REMARK ID 2997 DOMAINID 3282 MODEL 1 SSGCID - MygeA.17587.a ATP synthase subunit delta  MG_402
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 321.336 tmscore: 0.83585 6n2yI_201 prob: 100 ident: 20.22
ATOM      1  N   MET A   1       0.012   6.119 -10.394  1.00  2.790          N  
ATOM      2  CA  MET A   1       1.007   6.466  -9.381  1.00  2.570          C  
ATOM      3  C   MET A   1       2.261   7.053 -10.027  1.00  2.050          C  
ATOM      4  O   MET A   1       3.365   6.596  -9.749  1.00  2.260          O  
ATOM      5  CB  MET A   1       1.388   5.224  -8.562  1.00  3.690          C  
ATOM      6  CG  MET A   1       0.283   4.626  -7.697  1.00  3.690          C  
ATOM      7  SD  MET A   1       0.876   3.217  -6.732  1.00  3.690          S  
ATOM      8  CE  MET A   1      -0.598   2.754  -5.835  1.00  3.690          C  
ATOM      9 1H   MET A   1      -0.477   5.282 -10.115  1.00  3.350          H  
ATOM     10 2H   MET A   1      -0.651   6.874 -10.495  1.00  3.350          H  
ATOM     11 3H   MET A   1       0.474   5.954 -11.278  1.00  3.350          H  
ATOM     12  HA  MET A   1       0.585   7.220  -8.716  1.00  3.080          H  
ATOM     13 1HB  MET A   1       1.747   4.445  -9.232  1.00  4.420          H  
ATOM     14 2HB  MET A   1       2.199   5.464  -7.896  1.00  4.420          H  
ATOM     15 1HG  MET A   1      -0.099   5.376  -7.018  1.00  4.420          H  
ATOM     16 2HG  MET A   1      -0.539   4.283  -8.317  1.00  4.420          H  
ATOM     17 1HE  MET A   1      -0.379   1.901  -5.193  1.00  4.420          H  
ATOM     18 2HE  MET A   1      -0.935   3.590  -5.227  1.00  4.420          H  
ATOM     19 3HE  MET A   1      -1.383   2.484  -6.541  1.00  4.420          H  
ATOM     20  N   ILE A   2       2.102   8.069 -10.883  1.00  1.740          N  
ATOM     21  CA  ILE A   2       3.246   8.620 -11.633  1.00  1.600          C  
ATOM     22  C   ILE A   2       4.323   9.282 -10.779  1.00  1.490          C  
ATOM     23  O   ILE A   2       5.522   9.074 -11.015  1.00  1.530          O  
ATOM     24  CB  ILE A   2       2.747   9.644 -12.682  1.00  2.300          C  
ATOM     25  CG1 ILE A   2       1.951   8.881 -13.779  1.00  2.300          C  
ATOM     26  CG2 ILE A   2       3.950  10.430 -13.291  1.00  2.300          C  
ATOM     27  CD1 ILE A   2       1.146   9.767 -14.715  1.00  2.300          C  
ATOM     28  H   ILE A   2       1.182   8.451 -11.049  1.00  2.090          H  
ATOM     29  HA  ILE A   2       3.715   7.801 -12.170  1.00  1.920          H  
ATOM     30  HB  ILE A   2       2.067  10.350 -12.214  1.00  2.760          H  
ATOM     31 1HG1 ILE A   2       2.654   8.302 -14.378  1.00  2.760          H  
ATOM     32 2HG1 ILE A   2       1.265   8.193 -13.299  1.00  2.760          H  
ATOM     33 1HG2 ILE A   2       3.595  11.142 -14.025  1.00  2.760          H  
ATOM     34 2HG2 ILE A   2       4.489  10.984 -12.522  1.00  2.760          H  
ATOM     35 3HG2 ILE A   2       4.635   9.728 -13.771  1.00  2.760          H  
ATOM     36 1HD1 ILE A   2       0.624   9.141 -15.440  1.00  2.760          H  
ATOM     37 2HD1 ILE A   2       0.414  10.338 -14.140  1.00  2.760          H  
ATOM     38 3HD1 ILE A   2       1.796  10.453 -15.246  1.00  2.760          H  
ATOM     39  N   ASN A   3       3.926  10.130  -9.844  1.00  1.410          N  
ATOM     40  CA  ASN A   3       4.939  10.817  -9.066  1.00  1.350          C  
ATOM     41  C   ASN A   3       5.586   9.847  -8.107  1.00  1.250          C  
ATOM     42  O   ASN A   3       6.811   9.810  -7.982  1.00  1.210          O  
ATOM     43  CB  ASN A   3       4.315  12.000  -8.368  1.00  1.910          C  
ATOM     44  CG  ASN A   3       3.996  13.076  -9.361  1.00  1.910          C  
ATOM     45  OD1 ASN A   3       4.671  13.216 -10.386  1.00  1.910          O  
ATOM     46  ND2 ASN A   3       2.955  13.815  -9.112  1.00  1.910          N  
ATOM     47  H   ASN A   3       2.942  10.291  -9.690  1.00  1.690          H  
ATOM     48  HA  ASN A   3       5.718  11.176  -9.739  1.00  1.620          H  
ATOM     49 1HB  ASN A   3       3.400  11.696  -7.868  1.00  2.300          H  
ATOM     50 2HB  ASN A   3       4.997  12.393  -7.610  1.00  2.300          H  
ATOM     51 1HD2 ASN A   3       2.693  14.534  -9.757  1.00  2.300          H  
ATOM     52 2HD2 ASN A   3       2.413  13.674  -8.286  1.00  2.300          H  
ATOM     53  N   ALA A   4       4.775   8.995  -7.494  1.00  1.240          N  
ATOM     54  CA  ALA A   4       5.295   8.008  -6.574  1.00  1.170          C  
ATOM     55  C   ALA A   4       6.280   7.082  -7.273  1.00  1.180          C  
ATOM     56  O   ALA A   4       7.317   6.734  -6.701  1.00  1.130          O  
ATOM     57  CB  ALA A   4       4.175   7.207  -5.999  1.00  1.670          C  
ATOM     58  H   ALA A   4       3.780   9.071  -7.642  1.00  1.490          H  
ATOM     59  HA  ALA A   4       5.822   8.530  -5.772  1.00  1.400          H  
ATOM     60 1HB  ALA A   4       4.586   6.498  -5.318  1.00  2.000          H  
ATOM     61 2HB  ALA A   4       3.473   7.847  -5.489  1.00  2.000          H  
ATOM     62 3HB  ALA A   4       3.669   6.692  -6.792  1.00  2.000          H  
ATOM     63  N   GLN A   5       5.960   6.701  -8.523  1.00  1.270          N  
ATOM     64  CA  GLN A   5       6.813   5.847  -9.316  1.00  1.280          C  
ATOM     65  C   GLN A   5       8.143   6.508  -9.534  1.00  1.250          C  
ATOM     66  O   GLN A   5       9.180   5.887  -9.331  1.00  1.210          O  
ATOM     67  CB  GLN A   5       6.176   5.532 -10.661  1.00  1.790          C  
ATOM     68  CG  GLN A   5       7.011   4.649 -11.530  1.00  1.790          C  
ATOM     69  CD  GLN A   5       6.340   4.307 -12.816  1.00  1.790          C  
ATOM     70  OE1 GLN A   5       5.443   5.024 -13.267  1.00  1.790          O  
ATOM     71  NE2 GLN A   5       6.758   3.209 -13.439  1.00  1.790          N  
ATOM     72  H   GLN A   5       5.073   6.985  -8.939  1.00  1.520          H  
ATOM     73  HA  GLN A   5       6.971   4.915  -8.776  1.00  1.540          H  
ATOM     74 1HB  GLN A   5       5.221   5.036 -10.500  1.00  2.150          H  
ATOM     75 2HB  GLN A   5       5.977   6.459 -11.196  1.00  2.150          H  
ATOM     76 1HG  GLN A   5       7.949   5.149 -11.769  1.00  2.150          H  
ATOM     77 2HG  GLN A   5       7.203   3.763 -10.990  1.00  2.150          H  
ATOM     78 1HE2 GLN A   5       6.339   2.937 -14.305  1.00  2.150          H  
ATOM     79 2HE2 GLN A   5       7.500   2.638 -13.043  1.00  2.150          H  
ATOM     80  N   ALA A   6       8.156   7.797  -9.877  1.00  1.280          N  
ATOM     81  CA  ALA A   6       9.432   8.458 -10.113  1.00  1.280          C  
ATOM     82  C   ALA A   6      10.360   8.347  -8.901  1.00  1.160          C  
ATOM     83  O   ALA A   6      11.571   8.116  -9.056  1.00  1.130          O  
ATOM     84  CB  ALA A   6       9.194   9.923 -10.430  1.00  1.790          C  
ATOM     85  H   ALA A   6       7.271   8.287 -10.070  1.00  1.540          H  
ATOM     86  HA  ALA A   6       9.912   7.973 -10.961  1.00  1.540          H  
ATOM     87 1HB  ALA A   6      10.144  10.411 -10.631  1.00  2.150          H  
ATOM     88 2HB  ALA A   6       8.544  10.003 -11.303  1.00  2.150          H  
ATOM     89 3HB  ALA A   6       8.712  10.402  -9.576  1.00  2.150          H  
ATOM     90  N   PHE A   7       9.794   8.468  -7.701  1.00  1.110          N  
ATOM     91  CA  PHE A   7      10.608   8.380  -6.496  1.00  1.020          C  
ATOM     92  C   PHE A   7      11.006   6.943  -6.186  1.00  0.930          C  
ATOM     93  O   PHE A   7      12.163   6.679  -5.832  1.00  0.870          O  
ATOM     94  CB  PHE A   7       9.874   9.004  -5.318  1.00  1.460          C  
ATOM     95  CG  PHE A   7       9.781  10.475  -5.479  1.00  1.460          C  
ATOM     96  CD1 PHE A   7       8.602  11.044  -5.881  1.00  1.460          C  
ATOM     97  CD2 PHE A   7      10.879  11.289  -5.274  1.00  1.460          C  
ATOM     98  CE1 PHE A   7       8.496  12.387  -6.093  1.00  1.460          C  
ATOM     99  CE2 PHE A   7      10.788  12.639  -5.475  1.00  1.460          C  
ATOM    100  CZ  PHE A   7       9.592  13.195  -5.892  1.00  1.460          C  
ATOM    101  H   PHE A   7       8.793   8.707  -7.657  1.00  1.330          H  
ATOM    102  HA  PHE A   7      11.520   8.951  -6.666  1.00  1.220          H  
ATOM    103 1HB  PHE A   7       8.863   8.596  -5.264  1.00  1.760          H  
ATOM    104 2HB  PHE A   7      10.385   8.779  -4.386  1.00  1.760          H  
ATOM    105  HD1 PHE A   7       7.748  10.409  -6.029  1.00  1.760          H  
ATOM    106  HD2 PHE A   7      11.826  10.846  -4.956  1.00  1.760          H  
ATOM    107  HE1 PHE A   7       7.547  12.804  -6.421  1.00  1.760          H  
ATOM    108  HE2 PHE A   7      11.657  13.264  -5.312  1.00  1.760          H  
ATOM    109  HZ  PHE A   7       9.516  14.262  -6.059  1.00  1.760          H  
ATOM    110  N   GLY A   8      10.061   6.011  -6.319  1.00  0.950          N  
ATOM    111  CA  GLY A   8      10.331   4.603  -6.062  1.00  0.920          C  
ATOM    112  C   GLY A   8      11.391   4.083  -7.029  1.00  0.900          C  
ATOM    113  O   GLY A   8      12.255   3.276  -6.656  1.00  0.830          O  
ATOM    114  H   GLY A   8       9.113   6.285  -6.597  1.00  1.140          H  
ATOM    115 1HA  GLY A   8      10.657   4.470  -5.032  1.00  1.100          H  
ATOM    116 2HA  GLY A   8       9.407   4.039  -6.182  1.00  1.100          H  
ATOM    117  N   THR A   9      11.341   4.572  -8.270  1.00  0.980          N  
ATOM    118  CA  THR A   9      12.261   4.189  -9.317  1.00  0.990          C  
ATOM    119  C   THR A   9      13.654   4.627  -8.951  1.00  0.910          C  
ATOM    120  O   THR A   9      14.585   3.821  -8.999  1.00  0.850          O  
ATOM    121  CB  THR A   9      11.873   4.830 -10.671  1.00  1.380          C  
ATOM    122  OG1 THR A   9      10.570   4.394 -11.065  1.00  1.380          O  
ATOM    123  CG2 THR A   9      12.869   4.419 -11.734  1.00  1.380          C  
ATOM    124  H   THR A   9      10.594   5.218  -8.502  1.00  1.180          H  
ATOM    125  HA  THR A   9      12.256   3.106  -9.414  1.00  1.190          H  
ATOM    126  HB  THR A   9      11.866   5.915 -10.575  1.00  1.660          H  
ATOM    127  HG1 THR A   9       9.921   4.777 -10.440  1.00  1.660          H  
ATOM    128 1HG2 THR A   9      12.588   4.871 -12.682  1.00  1.660          H  
ATOM    129 2HG2 THR A   9      13.858   4.761 -11.456  1.00  1.660          H  
ATOM    130 3HG2 THR A   9      12.871   3.336 -11.833  1.00  1.660          H  
ATOM    131  N   ALA A  10      13.802   5.898  -8.557  1.00  0.960          N  
ATOM    132  CA  ALA A  10      15.102   6.429  -8.192  1.00  0.970          C  
ATOM    133  C   ALA A  10      15.719   5.664  -7.025  1.00  0.850          C  
ATOM    134  O   ALA A  10      16.923   5.381  -7.031  1.00  0.870          O  
ATOM    135  CB  ALA A  10      14.970   7.892  -7.845  1.00  1.350          C  
ATOM    136  H   ALA A  10      12.987   6.520  -8.569  1.00  1.150          H  
ATOM    137  HA  ALA A  10      15.761   6.319  -9.057  1.00  1.160          H  
ATOM    138 1HB  ALA A  10      15.943   8.289  -7.617  1.00  1.620          H  
ATOM    139 2HB  ALA A  10      14.546   8.426  -8.694  1.00  1.620          H  
ATOM    140 3HB  ALA A  10      14.309   7.998  -6.981  1.00  1.620          H  
ATOM    141  N   LEU A  11      14.882   5.301  -6.036  1.00  0.760          N  
ATOM    142  CA  LEU A  11      15.358   4.549  -4.888  1.00  0.700          C  
ATOM    143  C   LEU A  11      15.869   3.199  -5.313  1.00  0.640          C  
ATOM    144  O   LEU A  11      16.958   2.774  -4.902  1.00  0.700          O  
ATOM    145  CB  LEU A  11      14.239   4.335  -3.857  1.00  1.000          C  
ATOM    146  CG  LEU A  11      14.589   3.444  -2.598  1.00  1.000          C  
ATOM    147  CD1 LEU A  11      15.676   4.091  -1.736  1.00  1.000          C  
ATOM    148  CD2 LEU A  11      13.324   3.201  -1.815  1.00  1.000          C  
ATOM    149  H   LEU A  11      13.903   5.606  -6.067  1.00  0.910          H  
ATOM    150  HA  LEU A  11      16.164   5.093  -4.438  1.00  0.840          H  
ATOM    151 1HB  LEU A  11      13.922   5.315  -3.502  1.00  1.200          H  
ATOM    152 2HB  LEU A  11      13.390   3.874  -4.364  1.00  1.200          H  
ATOM    153  HG  LEU A  11      14.979   2.495  -2.936  1.00  1.200          H  
ATOM    154 1HD1 LEU A  11      15.902   3.456  -0.887  1.00  1.200          H  
ATOM    155 2HD1 LEU A  11      16.582   4.233  -2.320  1.00  1.200          H  
ATOM    156 3HD1 LEU A  11      15.310   5.048  -1.382  1.00  1.200          H  
ATOM    157 1HD2 LEU A  11      13.549   2.552  -0.982  1.00  1.200          H  
ATOM    158 2HD2 LEU A  11      12.923   4.150  -1.457  1.00  1.200          H  
ATOM    159 3HD2 LEU A  11      12.592   2.722  -2.449  1.00  1.200          H  
ATOM    160  N   PHE A  12      15.073   2.487  -6.114  1.00  0.600          N  
ATOM    161  CA  PHE A  12      15.483   1.173  -6.537  1.00  0.560          C  
ATOM    162  C   PHE A  12      16.756   1.237  -7.342  1.00  0.600          C  
ATOM    163  O   PHE A  12      17.696   0.497  -7.052  1.00  0.630          O  
ATOM    164  CB  PHE A  12      14.409   0.435  -7.319  1.00  0.800          C  
ATOM    165  CG  PHE A  12      14.882  -0.947  -7.692  1.00  0.800          C  
ATOM    166  CD1 PHE A  12      14.873  -1.978  -6.745  1.00  0.800          C  
ATOM    167  CD2 PHE A  12      15.362  -1.225  -8.960  1.00  0.800          C  
ATOM    168  CE1 PHE A  12      15.332  -3.230  -7.075  1.00  0.800          C  
ATOM    169  CE2 PHE A  12      15.817  -2.484  -9.274  1.00  0.800          C  
ATOM    170  CZ  PHE A  12      15.799  -3.479  -8.327  1.00  0.800          C  
ATOM    171  H   PHE A  12      14.165   2.863  -6.408  1.00  0.720          H  
ATOM    172  HA  PHE A  12      15.696   0.586  -5.663  1.00  0.670          H  
ATOM    173 1HB  PHE A  12      13.506   0.352  -6.720  1.00  0.960          H  
ATOM    174 2HB  PHE A  12      14.167   0.992  -8.228  1.00  0.960          H  
ATOM    175  HD1 PHE A  12      14.507  -1.788  -5.739  1.00  0.960          H  
ATOM    176  HD2 PHE A  12      15.387  -0.436  -9.713  1.00  0.960          H  
ATOM    177  HE1 PHE A  12      15.334  -4.026  -6.349  1.00  0.960          H  
ATOM    178  HE2 PHE A  12      16.206  -2.694 -10.276  1.00  0.960          H  
ATOM    179  HZ  PHE A  12      16.162  -4.465  -8.581  1.00  0.960          H  
ATOM    180  N   GLN A  13      16.821   2.127  -8.334  1.00  0.690          N  
ATOM    181  CA  GLN A  13      17.991   2.181  -9.190  1.00  0.810          C  
ATOM    182  C   GLN A  13      19.262   2.470  -8.407  1.00  0.880          C  
ATOM    183  O   GLN A  13      20.288   1.825  -8.645  1.00  0.940          O  
ATOM    184  CB  GLN A  13      17.806   3.264 -10.248  1.00  1.090          C  
ATOM    185  CG  GLN A  13      16.775   2.956 -11.317  1.00  1.090          C  
ATOM    186  CD  GLN A  13      16.531   4.162 -12.187  1.00  1.090          C  
ATOM    187  OE1 GLN A  13      16.898   5.277 -11.803  1.00  1.090          O  
ATOM    188  NE2 GLN A  13      15.922   3.960 -13.346  1.00  1.090          N  
ATOM    189  H   GLN A  13      16.029   2.752  -8.513  1.00  0.830          H  
ATOM    190  HA  GLN A  13      18.104   1.213  -9.679  1.00  0.970          H  
ATOM    191 1HB  GLN A  13      17.493   4.184  -9.748  1.00  1.300          H  
ATOM    192 2HB  GLN A  13      18.760   3.465 -10.737  1.00  1.300          H  
ATOM    193 1HG  GLN A  13      17.149   2.148 -11.943  1.00  1.300          H  
ATOM    194 2HG  GLN A  13      15.840   2.664 -10.848  1.00  1.300          H  
ATOM    195 1HE2 GLN A  13      15.739   4.732 -13.955  1.00  1.300          H  
ATOM    196 2HE2 GLN A  13      15.642   3.037 -13.615  1.00  1.300          H  
ATOM    197  N   LEU A  14      19.213   3.386  -7.434  1.00  0.930          N  
ATOM    198  CA  LEU A  14      20.434   3.632  -6.697  1.00  1.090          C  
ATOM    199  C   LEU A  14      20.789   2.430  -5.838  1.00  1.030          C  
ATOM    200  O   LEU A  14      21.967   2.063  -5.762  1.00  1.150          O  
ATOM    201  CB  LEU A  14      20.343   4.905  -5.843  1.00  1.460          C  
ATOM    202  CG  LEU A  14      21.649   5.289  -5.014  1.00  1.460          C  
ATOM    203  CD1 LEU A  14      22.850   5.471  -5.954  1.00  1.460          C  
ATOM    204  CD2 LEU A  14      21.409   6.593  -4.261  1.00  1.460          C  
ATOM    205  H   LEU A  14      18.362   3.931  -7.249  1.00  1.120          H  
ATOM    206  HA  LEU A  14      21.225   3.771  -7.430  1.00  1.310          H  
ATOM    207 1HB  LEU A  14      20.103   5.737  -6.500  1.00  1.750          H  
ATOM    208 2HB  LEU A  14      19.516   4.780  -5.139  1.00  1.750          H  
ATOM    209  HG  LEU A  14      21.880   4.491  -4.304  1.00  1.750          H  
ATOM    210 1HD1 LEU A  14      23.729   5.737  -5.368  1.00  1.750          H  
ATOM    211 2HD1 LEU A  14      23.062   4.551  -6.495  1.00  1.750          H  
ATOM    212 3HD1 LEU A  14      22.639   6.265  -6.668  1.00  1.750          H  
ATOM    213 1HD2 LEU A  14      22.301   6.853  -3.692  1.00  1.750          H  
ATOM    214 2HD2 LEU A  14      21.188   7.391  -4.971  1.00  1.750          H  
ATOM    215 3HD2 LEU A  14      20.590   6.482  -3.596  1.00  1.750          H  
ATOM    216  N   SER A  15      19.792   1.819  -5.170  1.00  0.910          N  
ATOM    217  CA  SER A  15      20.081   0.678  -4.317  1.00  0.940          C  
ATOM    218  C   SER A  15      20.643  -0.483  -5.125  1.00  0.870          C  
ATOM    219  O   SER A  15      21.513  -1.221  -4.649  1.00  0.970          O  
ATOM    220  CB  SER A  15      18.812   0.187  -3.672  1.00  1.300          C  
ATOM    221  OG  SER A  15      18.004  -0.416  -4.622  1.00  1.300          O  
ATOM    222  H   SER A  15      18.828   2.164  -5.230  1.00  1.090          H  
ATOM    223  HA  SER A  15      20.804   0.980  -3.563  1.00  1.130          H  
ATOM    224 1HB  SER A  15      19.051  -0.529  -2.900  1.00  1.560          H  
ATOM    225 2HB  SER A  15      18.281   1.020  -3.219  1.00  1.560          H  
ATOM    226  HG  SER A  15      17.746   0.281  -5.247  1.00  1.560          H  
ATOM    227  N   GLU A  16      20.221  -0.624  -6.386  1.00  0.770          N  
ATOM    228  CA  GLU A  16      20.748  -1.698  -7.203  1.00  0.830          C  
ATOM    229  C   GLU A  16      22.220  -1.440  -7.480  1.00  0.900          C  
ATOM    230  O   GLU A  16      23.062  -2.313  -7.261  1.00  1.010          O  
ATOM    231  CB  GLU A  16      19.967  -1.861  -8.511  1.00  1.140          C  
ATOM    232  CG  GLU A  16      20.426  -3.071  -9.346  1.00  1.140          C  
ATOM    233  CD  GLU A  16      19.627  -3.310 -10.605  1.00  1.140          C  
ATOM    234  OE1 GLU A  16      18.888  -2.448 -11.008  1.00  1.140          O  
ATOM    235  OE2 GLU A  16      19.748  -4.382 -11.147  1.00  1.140          O  
ATOM    236  H   GLU A  16      19.458  -0.032  -6.728  1.00  0.920          H  
ATOM    237  HA  GLU A  16      20.669  -2.629  -6.653  1.00  1.000          H  
ATOM    238 1HB  GLU A  16      18.903  -1.979  -8.285  1.00  1.370          H  
ATOM    239 2HB  GLU A  16      20.072  -0.957  -9.114  1.00  1.370          H  
ATOM    240 1HG  GLU A  16      21.469  -2.922  -9.628  1.00  1.370          H  
ATOM    241 2HG  GLU A  16      20.378  -3.957  -8.719  1.00  1.370          H  
ATOM    242  N   GLU A  17      22.555  -0.217  -7.900  1.00  0.930          N  
ATOM    243  CA  GLU A  17      23.937   0.131  -8.239  1.00  1.100          C  
ATOM    244  C   GLU A  17      24.887  -0.020  -7.055  1.00  1.160          C  
ATOM    245  O   GLU A  17      26.032  -0.447  -7.204  1.00  1.260          O  
ATOM    246  CB  GLU A  17      24.023   1.571  -8.748  1.00  1.470          C  
ATOM    247  CG  GLU A  17      23.390   1.830 -10.114  1.00  1.470          C  
ATOM    248  CD  GLU A  17      23.457   3.286 -10.493  1.00  1.470          C  
ATOM    249  OE1 GLU A  17      24.013   4.030  -9.723  1.00  1.470          O  
ATOM    250  OE2 GLU A  17      22.960   3.652 -11.531  1.00  1.470          O  
ATOM    251  H   GLU A  17      21.809   0.478  -8.034  1.00  1.120          H  
ATOM    252  HA  GLU A  17      24.269  -0.545  -9.030  1.00  1.320          H  
ATOM    253 1HB  GLU A  17      23.523   2.227  -8.029  1.00  1.770          H  
ATOM    254 2HB  GLU A  17      25.066   1.877  -8.795  1.00  1.770          H  
ATOM    255 1HG  GLU A  17      23.917   1.243 -10.864  1.00  1.770          H  
ATOM    256 2HG  GLU A  17      22.354   1.503 -10.099  1.00  1.770          H  
ATOM    257  N   GLN A  18      24.391   0.326  -5.869  1.00  1.140          N  
ATOM    258  CA  GLN A  18      25.159   0.285  -4.633  1.00  1.260          C  
ATOM    259  C   GLN A  18      25.057  -1.031  -3.862  1.00  1.210          C  
ATOM    260  O   GLN A  18      25.593  -1.128  -2.753  1.00  1.320          O  
ATOM    261  CB  GLN A  18      24.706   1.435  -3.727  1.00  1.720          C  
ATOM    262  CG  GLN A  18      24.938   2.808  -4.310  1.00  1.720          C  
ATOM    263  CD  GLN A  18      26.391   3.087  -4.524  1.00  1.720          C  
ATOM    264  OE1 GLN A  18      27.185   3.001  -3.587  1.00  1.720          O  
ATOM    265  NE2 GLN A  18      26.764   3.406  -5.752  1.00  1.720          N  
ATOM    266  H   GLN A  18      23.437   0.703  -5.844  1.00  1.370          H  
ATOM    267  HA  GLN A  18      26.207   0.430  -4.887  1.00  1.510          H  
ATOM    268 1HB  GLN A  18      23.633   1.340  -3.543  1.00  2.060          H  
ATOM    269 2HB  GLN A  18      25.218   1.378  -2.770  1.00  2.060          H  
ATOM    270 1HG  GLN A  18      24.436   2.866  -5.274  1.00  2.060          H  
ATOM    271 2HG  GLN A  18      24.533   3.558  -3.632  1.00  2.060          H  
ATOM    272 1HE2 GLN A  18      27.726   3.595  -5.953  1.00  2.060          H  
ATOM    273 2HE2 GLN A  18      26.082   3.446  -6.487  1.00  2.060          H  
ATOM    274  N   LYS A  19      24.335  -2.022  -4.405  1.00  1.080          N  
ATOM    275  CA  LYS A  19      24.104  -3.315  -3.754  1.00  1.070          C  
ATOM    276  C   LYS A  19      23.466  -3.177  -2.363  1.00  1.110          C  
ATOM    277  O   LYS A  19      23.808  -3.915  -1.437  1.00  1.220          O  
ATOM    278  CB  LYS A  19      25.417  -4.101  -3.636  1.00  1.500          C  
ATOM    279  CG  LYS A  19      26.086  -4.395  -4.967  1.00  1.500          C  
ATOM    280  CD  LYS A  19      27.342  -5.233  -4.787  1.00  1.500          C  
ATOM    281  CE  LYS A  19      28.035  -5.488  -6.121  1.00  1.500          C  
ATOM    282  NZ  LYS A  19      29.293  -6.274  -5.957  1.00  1.500          N  
ATOM    283  H   LYS A  19      23.931  -1.895  -5.340  1.00  1.300          H  
ATOM    284  HA  LYS A  19      23.413  -3.880  -4.382  1.00  1.280          H  
ATOM    285 1HB  LYS A  19      26.124  -3.558  -3.014  1.00  1.800          H  
ATOM    286 2HB  LYS A  19      25.223  -5.054  -3.147  1.00  1.800          H  
ATOM    287 1HG  LYS A  19      25.386  -4.925  -5.612  1.00  1.800          H  
ATOM    288 2HG  LYS A  19      26.349  -3.452  -5.450  1.00  1.800          H  
ATOM    289 1HD  LYS A  19      28.031  -4.711  -4.120  1.00  1.800          H  
ATOM    290 2HD  LYS A  19      27.078  -6.188  -4.334  1.00  1.800          H  
ATOM    291 1HE  LYS A  19      27.358  -6.037  -6.775  1.00  1.800          H  
ATOM    292 2HE  LYS A  19      28.275  -4.530  -6.585  1.00  1.800          H  
ATOM    293 1HZ  LYS A  19      29.720  -6.420  -6.862  1.00  1.800          H  
ATOM    294 2HZ  LYS A  19      29.934  -5.768  -5.362  1.00  1.800          H  
ATOM    295 3HZ  LYS A  19      29.082  -7.170  -5.539  1.00  1.800          H  
ATOM    296  N   GLN A  20      22.518  -2.246  -2.228  1.00  1.050          N  
ATOM    297  CA  GLN A  20      21.814  -1.985  -0.972  1.00  1.110          C  
ATOM    298  C   GLN A  20      20.385  -2.506  -1.002  1.00  0.940          C  
ATOM    299  O   GLN A  20      19.594  -2.218  -0.101  1.00  0.890          O  
ATOM    300  CB  GLN A  20      21.780  -0.483  -0.676  1.00  1.530          C  
ATOM    301  CG  GLN A  20      23.129   0.156  -0.589  1.00  1.530          C  
ATOM    302  CD  GLN A  20      24.005  -0.389   0.494  1.00  1.530          C  
ATOM    303  OE1 GLN A  20      23.670  -0.395   1.684  1.00  1.530          O  
ATOM    304  NE2 GLN A  20      25.165  -0.879   0.086  1.00  1.530          N  
ATOM    305  H   GLN A  20      22.274  -1.703  -3.059  1.00  1.260          H  
ATOM    306  HA  GLN A  20      22.341  -2.494  -0.165  1.00  1.330          H  
ATOM    307 1HB  GLN A  20      21.230   0.022  -1.455  1.00  1.840          H  
ATOM    308 2HB  GLN A  20      21.260  -0.306   0.265  1.00  1.840          H  
ATOM    309 1HG  GLN A  20      23.630  -0.022  -1.517  1.00  1.840          H  
ATOM    310 2HG  GLN A  20      23.008   1.222  -0.431  1.00  1.840          H  
ATOM    311 1HE2 GLN A  20      25.807  -1.271   0.741  1.00  1.840          H  
ATOM    312 2HE2 GLN A  20      25.400  -0.878  -0.917  1.00  1.840          H  
ATOM    313  N   VAL A  21      20.038  -3.273  -2.030  1.00  0.900          N  
ATOM    314  CA  VAL A  21      18.656  -3.700  -2.208  1.00  0.800          C  
ATOM    315  C   VAL A  21      18.091  -4.500  -1.051  1.00  0.860          C  
ATOM    316  O   VAL A  21      16.951  -4.259  -0.658  1.00  0.880          O  
ATOM    317  CB  VAL A  21      18.494  -4.521  -3.506  1.00  1.160          C  
ATOM    318  CG1 VAL A  21      17.111  -5.132  -3.571  1.00  1.160          C  
ATOM    319  CG2 VAL A  21      18.681  -3.616  -4.701  1.00  1.160          C  
ATOM    320  H   VAL A  21      20.747  -3.522  -2.708  1.00  1.080          H  
ATOM    321  HA  VAL A  21      18.054  -2.796  -2.315  1.00  0.960          H  
ATOM    322  HB  VAL A  21      19.230  -5.322  -3.527  1.00  1.390          H  
ATOM    323 1HG1 VAL A  21      17.002  -5.692  -4.504  1.00  1.390          H  
ATOM    324 2HG1 VAL A  21      16.922  -5.807  -2.740  1.00  1.390          H  
ATOM    325 3HG1 VAL A  21      16.402  -4.317  -3.542  1.00  1.390          H  
ATOM    326 1HG2 VAL A  21      18.570  -4.189  -5.625  1.00  1.390          H  
ATOM    327 2HG2 VAL A  21      17.932  -2.836  -4.676  1.00  1.390          H  
ATOM    328 3HG2 VAL A  21      19.665  -3.176  -4.662  1.00  1.390          H  
ATOM    329  N   LYS A  22      18.828  -5.482  -0.524  1.00  0.970          N  
ATOM    330  CA  LYS A  22      18.258  -6.252   0.575  1.00  1.080          C  
ATOM    331  C   LYS A  22      17.954  -5.387   1.774  1.00  1.050          C  
ATOM    332  O   LYS A  22      16.863  -5.468   2.348  1.00  1.210          O  
ATOM    333  CB  LYS A  22      19.162  -7.390   1.040  1.00  1.470          C  
ATOM    334  CG  LYS A  22      18.536  -8.167   2.218  1.00  1.470          C  
ATOM    335  CD  LYS A  22      19.361  -9.336   2.692  1.00  1.470          C  
ATOM    336  CE  LYS A  22      18.685  -9.961   3.916  1.00  1.470          C  
ATOM    337  NZ  LYS A  22      19.433 -11.117   4.454  1.00  1.470          N  
ATOM    338  H   LYS A  22      19.756  -5.667  -0.875  1.00  1.160          H  
ATOM    339  HA  LYS A  22      17.316  -6.681   0.234  1.00  1.300          H  
ATOM    340 1HB  LYS A  22      19.338  -8.085   0.219  1.00  1.760          H  
ATOM    341 2HB  LYS A  22      20.126  -6.996   1.359  1.00  1.760          H  
ATOM    342 1HG  LYS A  22      18.402  -7.503   3.076  1.00  1.760          H  
ATOM    343 2HG  LYS A  22      17.552  -8.529   1.923  1.00  1.760          H  
ATOM    344 1HD  LYS A  22      19.445 -10.080   1.900  1.00  1.760          H  
ATOM    345 2HD  LYS A  22      20.358  -8.994   2.965  1.00  1.760          H  
ATOM    346 1HE  LYS A  22      18.604  -9.201   4.696  1.00  1.760          H  
ATOM    347 2HE  LYS A  22      17.681 -10.286   3.642  1.00  1.760          H  
ATOM    348 1HZ  LYS A  22      18.929 -11.466   5.261  1.00  1.760          H  
ATOM    349 2HZ  LYS A  22      19.500 -11.839   3.753  1.00  1.760          H  
ATOM    350 3HZ  LYS A  22      20.357 -10.825   4.732  1.00  1.760          H  
ATOM    351  N   LYS A  23      18.926  -4.568   2.179  1.00  0.970          N  
ATOM    352  CA  LYS A  23      18.727  -3.760   3.364  1.00  0.990          C  
ATOM    353  C   LYS A  23      17.570  -2.816   3.172  1.00  0.920          C  
ATOM    354  O   LYS A  23      16.703  -2.711   4.040  1.00  0.980          O  
ATOM    355  CB  LYS A  23      19.981  -2.961   3.702  1.00  1.380          C  
ATOM    356  CG  LYS A  23      21.139  -3.793   4.226  1.00  1.380          C  
ATOM    357  CD  LYS A  23      22.342  -2.912   4.548  1.00  1.380          C  
ATOM    358  CE  LYS A  23      23.515  -3.731   5.080  1.00  1.380          C  
ATOM    359  NZ  LYS A  23      24.681  -2.871   5.436  1.00  1.380          N  
ATOM    360  H   LYS A  23      19.788  -4.522   1.655  1.00  1.160          H  
ATOM    361  HA  LYS A  23      18.486  -4.418   4.199  1.00  1.190          H  
ATOM    362 1HB  LYS A  23      20.321  -2.431   2.808  1.00  1.650          H  
ATOM    363 2HB  LYS A  23      19.733  -2.203   4.454  1.00  1.650          H  
ATOM    364 1HG  LYS A  23      20.824  -4.318   5.128  1.00  1.650          H  
ATOM    365 2HG  LYS A  23      21.422  -4.532   3.477  1.00  1.650          H  
ATOM    366 1HD  LYS A  23      22.660  -2.385   3.640  1.00  1.650          H  
ATOM    367 2HD  LYS A  23      22.060  -2.168   5.294  1.00  1.650          H  
ATOM    368 1HE  LYS A  23      23.196  -4.279   5.965  1.00  1.650          H  
ATOM    369 2HE  LYS A  23      23.824  -4.443   4.315  1.00  1.650          H  
ATOM    370 1HZ  LYS A  23      25.435  -3.449   5.781  1.00  1.650          H  
ATOM    371 2HZ  LYS A  23      24.998  -2.359   4.627  1.00  1.650          H  
ATOM    372 3HZ  LYS A  23      24.406  -2.216   6.152  1.00  1.650          H  
ATOM    373  N   ILE A  24      17.499  -2.184   2.006  1.00  0.850          N  
ATOM    374  CA  ILE A  24      16.431  -1.249   1.770  1.00  0.840          C  
ATOM    375  C   ILE A  24      15.094  -1.960   1.778  1.00  0.860          C  
ATOM    376  O   ILE A  24      14.156  -1.449   2.373  1.00  0.900          O  
ATOM    377  CB  ILE A  24      16.702  -0.383   0.536  1.00  1.180          C  
ATOM    378  CG1 ILE A  24      17.889   0.539   0.888  1.00  1.180          C  
ATOM    379  CG2 ILE A  24      15.480   0.428   0.196  1.00  1.180          C  
ATOM    380  CD1 ILE A  24      18.509   1.266  -0.239  1.00  1.180          C  
ATOM    381  H   ILE A  24      18.221  -2.322   1.293  1.00  1.020          H  
ATOM    382  HA  ILE A  24      16.423  -0.551   2.601  1.00  1.010          H  
ATOM    383  HB  ILE A  24      16.996  -1.015  -0.305  1.00  1.420          H  
ATOM    384 1HG1 ILE A  24      17.537   1.269   1.602  1.00  1.420          H  
ATOM    385 2HG1 ILE A  24      18.666  -0.064   1.363  1.00  1.420          H  
ATOM    386 1HG2 ILE A  24      15.667   1.056  -0.661  1.00  1.420          H  
ATOM    387 2HG2 ILE A  24      14.673  -0.229  -0.034  1.00  1.420          H  
ATOM    388 3HG2 ILE A  24      15.218   1.034   1.049  1.00  1.420          H  
ATOM    389 1HD1 ILE A  24      19.325   1.863   0.139  1.00  1.420          H  
ATOM    390 2HD1 ILE A  24      18.888   0.544  -0.925  1.00  1.420          H  
ATOM    391 3HD1 ILE A  24      17.796   1.908  -0.735  1.00  1.420          H  
ATOM    392  N   TYR A  25      14.970  -3.114   1.137  1.00  0.880          N  
ATOM    393  CA  TYR A  25      13.703  -3.836   1.129  1.00  0.920          C  
ATOM    394  C   TYR A  25      13.188  -4.084   2.551  1.00  0.980          C  
ATOM    395  O   TYR A  25      12.023  -3.788   2.861  1.00  1.030          O  
ATOM    396  CB  TYR A  25      13.888  -5.161   0.390  1.00  1.270          C  
ATOM    397  CG  TYR A  25      12.667  -6.011   0.260  1.00  1.270          C  
ATOM    398  CD1 TYR A  25      11.786  -5.794  -0.786  1.00  1.270          C  
ATOM    399  CD2 TYR A  25      12.429  -7.017   1.170  1.00  1.270          C  
ATOM    400  CE1 TYR A  25      10.685  -6.599  -0.933  1.00  1.270          C  
ATOM    401  CE2 TYR A  25      11.321  -7.808   1.039  1.00  1.270          C  
ATOM    402  CZ  TYR A  25      10.447  -7.615  -0.005  1.00  1.270          C  
ATOM    403  OH  TYR A  25       9.339  -8.447  -0.098  1.00  1.270          O  
ATOM    404  H   TYR A  25      15.770  -3.501   0.628  1.00  1.060          H  
ATOM    405  HA  TYR A  25      12.952  -3.233   0.625  1.00  1.100          H  
ATOM    406 1HB  TYR A  25      14.281  -4.974  -0.606  1.00  1.530          H  
ATOM    407 2HB  TYR A  25      14.646  -5.745   0.910  1.00  1.530          H  
ATOM    408  HD1 TYR A  25      11.973  -4.997  -1.498  1.00  1.530          H  
ATOM    409  HD2 TYR A  25      13.123  -7.186   1.996  1.00  1.530          H  
ATOM    410  HE1 TYR A  25       9.999  -6.437  -1.765  1.00  1.530          H  
ATOM    411  HE2 TYR A  25      11.132  -8.600   1.762  1.00  1.530          H  
ATOM    412  HH  TYR A  25       8.774  -8.222  -0.877  1.00  1.530          H  
ATOM    413  N   GLU A  26      14.037  -4.635   3.430  1.00  1.010          N  
ATOM    414  CA  GLU A  26      13.552  -4.896   4.782  1.00  1.090          C  
ATOM    415  C   GLU A  26      13.193  -3.585   5.495  1.00  1.090          C  
ATOM    416  O   GLU A  26      12.152  -3.492   6.165  1.00  1.170          O  
ATOM    417  CB  GLU A  26      14.588  -5.682   5.599  1.00  1.490          C  
ATOM    418  CG  GLU A  26      14.789  -7.151   5.145  1.00  1.490          C  
ATOM    419  CD  GLU A  26      15.797  -7.923   5.994  1.00  1.490          C  
ATOM    420  OE1 GLU A  26      16.409  -7.323   6.847  1.00  1.490          O  
ATOM    421  OE2 GLU A  26      15.944  -9.111   5.784  1.00  1.490          O  
ATOM    422  H   GLU A  26      14.998  -4.866   3.147  1.00  1.210          H  
ATOM    423  HA  GLU A  26      12.650  -5.501   4.710  1.00  1.310          H  
ATOM    424 1HB  GLU A  26      15.557  -5.176   5.522  1.00  1.790          H  
ATOM    425 2HB  GLU A  26      14.301  -5.680   6.650  1.00  1.790          H  
ATOM    426 1HG  GLU A  26      13.830  -7.664   5.178  1.00  1.790          H  
ATOM    427 2HG  GLU A  26      15.130  -7.144   4.107  1.00  1.790          H  
ATOM    428  N   GLU A  27      14.023  -2.558   5.304  1.00  1.040          N  
ATOM    429  CA  GLU A  27      13.792  -1.261   5.903  1.00  1.080          C  
ATOM    430  C   GLU A  27      12.518  -0.615   5.392  1.00  1.080          C  
ATOM    431  O   GLU A  27      11.800   0.013   6.164  1.00  1.170          O  
ATOM    432  CB  GLU A  27      14.980  -0.348   5.664  1.00  1.500          C  
ATOM    433  CG  GLU A  27      16.234  -0.732   6.471  1.00  1.500          C  
ATOM    434  CD  GLU A  27      17.393   0.181   6.239  1.00  1.500          C  
ATOM    435  OE1 GLU A  27      17.172   1.296   5.809  1.00  1.500          O  
ATOM    436  OE2 GLU A  27      18.506  -0.222   6.476  1.00  1.500          O  
ATOM    437  H   GLU A  27      14.877  -2.694   4.751  1.00  1.250          H  
ATOM    438  HA  GLU A  27      13.691  -1.400   6.977  1.00  1.300          H  
ATOM    439 1HB  GLU A  27      15.250  -0.405   4.620  1.00  1.800          H  
ATOM    440 2HB  GLU A  27      14.697   0.653   5.843  1.00  1.800          H  
ATOM    441 1HG  GLU A  27      15.979  -0.700   7.528  1.00  1.800          H  
ATOM    442 2HG  GLU A  27      16.520  -1.748   6.245  1.00  1.800          H  
ATOM    443  N   CYS A  28      12.200  -0.816   4.111  1.00  1.030          N  
ATOM    444  CA  CYS A  28      11.013  -0.255   3.484  1.00  1.050          C  
ATOM    445  C   CYS A  28       9.769  -0.711   4.204  1.00  1.090          C  
ATOM    446  O   CYS A  28       8.844   0.084   4.397  1.00  1.170          O  
ATOM    447  CB  CYS A  28      10.913  -0.654   2.021  1.00  1.460          C  
ATOM    448  SG  CYS A  28      12.041   0.162   0.912  1.00  1.460          S  
ATOM    449  H   CYS A  28      12.859  -1.338   3.544  1.00  1.240          H  
ATOM    450  HA  CYS A  28      11.074   0.829   3.532  1.00  1.260          H  
ATOM    451 1HB  CYS A  28      11.095  -1.718   1.935  1.00  1.750          H  
ATOM    452 2HB  CYS A  28       9.956  -0.498   1.697  1.00  1.750          H  
ATOM    453  HG  CYS A  28      13.154  -0.382   1.455  1.00  1.750          H  
ATOM    454  N   HIS A  29       9.752  -1.972   4.641  1.00  1.090          N  
ATOM    455  CA  HIS A  29       8.619  -2.466   5.411  1.00  1.160          C  
ATOM    456  C   HIS A  29       8.452  -1.613   6.650  1.00  1.250          C  
ATOM    457  O   HIS A  29       7.361  -1.125   6.957  1.00  1.310          O  
ATOM    458  CB  HIS A  29       8.823  -3.916   5.858  1.00  1.600          C  
ATOM    459  CG  HIS A  29       7.743  -4.407   6.758  1.00  1.600          C  
ATOM    460  ND1 HIS A  29       6.481  -4.736   6.311  1.00  1.600          N  
ATOM    461  CD2 HIS A  29       7.737  -4.614   8.098  1.00  1.600          C  
ATOM    462  CE1 HIS A  29       5.745  -5.129   7.339  1.00  1.600          C  
ATOM    463  NE2 HIS A  29       6.485  -5.067   8.434  1.00  1.600          N  
ATOM    464  H   HIS A  29      10.543  -2.588   4.401  1.00  1.310          H  
ATOM    465  HA  HIS A  29       7.706  -2.399   4.826  1.00  1.390          H  
ATOM    466 1HB  HIS A  29       8.888  -4.572   4.995  1.00  1.920          H  
ATOM    467 2HB  HIS A  29       9.759  -4.000   6.398  1.00  1.920          H  
ATOM    468  HD1 HIS A  29       6.088  -4.472   5.430  1.00  1.920          H  
ATOM    469  HD2 HIS A  29       8.500  -4.486   8.864  1.00  1.920          H  
ATOM    470  HE1 HIS A  29       4.710  -5.434   7.194  1.00  1.920          H  
ATOM    471  N   PHE A  30       9.542  -1.425   7.373  1.00  1.300          N  
ATOM    472  CA  PHE A  30       9.455  -0.656   8.600  1.00  1.430          C  
ATOM    473  C   PHE A  30       9.160   0.832   8.343  1.00  1.420          C  
ATOM    474  O   PHE A  30       8.421   1.450   9.112  1.00  1.510          O  
ATOM    475  CB  PHE A  30      10.716  -0.860   9.404  1.00  1.950          C  
ATOM    476  CG  PHE A  30      10.799  -2.238   9.923  1.00  1.950          C  
ATOM    477  CD1 PHE A  30      11.621  -3.149   9.294  1.00  1.950          C  
ATOM    478  CD2 PHE A  30      10.050  -2.650  11.010  1.00  1.950          C  
ATOM    479  CE1 PHE A  30      11.704  -4.444   9.730  1.00  1.950          C  
ATOM    480  CE2 PHE A  30      10.128  -3.953  11.458  1.00  1.950          C  
ATOM    481  CZ  PHE A  30      10.957  -4.852  10.815  1.00  1.950          C  
ATOM    482  H   PHE A  30      10.414  -1.887   7.078  1.00  1.560          H  
ATOM    483  HA  PHE A  30       8.628  -1.061   9.181  1.00  1.720          H  
ATOM    484 1HB  PHE A  30      11.559  -0.700   8.767  1.00  2.340          H  
ATOM    485 2HB  PHE A  30      10.759  -0.164  10.234  1.00  2.340          H  
ATOM    486  HD1 PHE A  30      12.211  -2.832   8.440  1.00  2.340          H  
ATOM    487  HD2 PHE A  30       9.392  -1.938  11.512  1.00  2.340          H  
ATOM    488  HE1 PHE A  30      12.361  -5.148   9.214  1.00  2.340          H  
ATOM    489  HE2 PHE A  30       9.538  -4.275  12.315  1.00  2.340          H  
ATOM    490  HZ  PHE A  30      11.020  -5.882  11.165  1.00  2.340          H  
ATOM    491  N   PHE A  31       9.702   1.416   7.269  1.00  1.380          N  
ATOM    492  CA  PHE A  31       9.428   2.826   6.988  1.00  1.520          C  
ATOM    493  C   PHE A  31       7.952   3.079   6.696  1.00  1.440          C  
ATOM    494  O   PHE A  31       7.367   4.040   7.225  1.00  1.530          O  
ATOM    495  CB  PHE A  31      10.189   3.343   5.760  1.00  2.070          C  
ATOM    496  CG  PHE A  31      11.611   3.764   5.939  1.00  2.070          C  
ATOM    497  CD1 PHE A  31      12.655   2.993   5.501  1.00  2.070          C  
ATOM    498  CD2 PHE A  31      11.898   4.985   6.495  1.00  2.070          C  
ATOM    499  CE1 PHE A  31      13.947   3.438   5.625  1.00  2.070          C  
ATOM    500  CE2 PHE A  31      13.185   5.417   6.608  1.00  2.070          C  
ATOM    501  CZ  PHE A  31      14.196   4.658   6.180  1.00  2.070          C  
ATOM    502  H   PHE A  31      10.333   0.879   6.677  1.00  1.660          H  
ATOM    503  HA  PHE A  31       9.718   3.410   7.862  1.00  1.820          H  
ATOM    504 1HB  PHE A  31      10.171   2.568   4.998  1.00  2.490          H  
ATOM    505 2HB  PHE A  31       9.648   4.191   5.347  1.00  2.490          H  
ATOM    506  HD1 PHE A  31      12.462   2.047   5.041  1.00  2.490          H  
ATOM    507  HD2 PHE A  31      11.082   5.620   6.832  1.00  2.490          H  
ATOM    508  HE1 PHE A  31      14.777   2.829   5.268  1.00  2.490          H  
ATOM    509  HE2 PHE A  31      13.399   6.375   7.023  1.00  2.490          H  
ATOM    510  HZ  PHE A  31      15.210   5.020   6.265  1.00  2.490          H  
ATOM    511  N   LEU A  32       7.327   2.212   5.876  1.00  1.350          N  
ATOM    512  CA  LEU A  32       5.932   2.454   5.541  1.00  1.410          C  
ATOM    513  C   LEU A  32       5.082   2.188   6.766  1.00  1.420          C  
ATOM    514  O   LEU A  32       4.074   2.857   6.970  1.00  1.510          O  
ATOM    515  CB  LEU A  32       5.472   1.606   4.325  1.00  1.950          C  
ATOM    516  CG  LEU A  32       5.246   0.056   4.508  1.00  1.950          C  
ATOM    517  CD1 LEU A  32       3.781  -0.245   4.930  1.00  1.950          C  
ATOM    518  CD2 LEU A  32       5.604  -0.657   3.212  1.00  1.950          C  
ATOM    519  H   LEU A  32       7.841   1.428   5.455  1.00  1.620          H  
ATOM    520  HA  LEU A  32       5.822   3.505   5.273  1.00  1.690          H  
ATOM    521 1HB  LEU A  32       4.540   2.027   3.955  1.00  2.340          H  
ATOM    522 2HB  LEU A  32       6.211   1.722   3.547  1.00  2.340          H  
ATOM    523  HG  LEU A  32       5.888  -0.306   5.282  1.00  2.340          H  
ATOM    524 1HD1 LEU A  32       3.664  -1.320   5.055  1.00  2.340          H  
ATOM    525 2HD1 LEU A  32       3.521   0.235   5.859  1.00  2.340          H  
ATOM    526 3HD1 LEU A  32       3.104   0.106   4.153  1.00  2.340          H  
ATOM    527 1HD2 LEU A  32       5.473  -1.731   3.336  1.00  2.340          H  
ATOM    528 2HD2 LEU A  32       4.965  -0.303   2.402  1.00  2.340          H  
ATOM    529 3HD2 LEU A  32       6.633  -0.450   2.982  1.00  2.340          H  
ATOM    530  N   LYS A  33       5.501   1.238   7.615  1.00  1.440          N  
ATOM    531  CA  LYS A  33       4.766   0.956   8.830  1.00  1.650          C  
ATOM    532  C   LYS A  33       4.790   2.165   9.757  1.00  1.750          C  
ATOM    533  O   LYS A  33       3.754   2.598  10.249  1.00  1.940          O  
ATOM    534  CB  LYS A  33       5.346  -0.271   9.538  1.00  2.230          C  
ATOM    535  CG  LYS A  33       4.617  -0.688  10.814  1.00  2.230          C  
ATOM    536  CD  LYS A  33       5.217  -1.976  11.392  1.00  2.230          C  
ATOM    537  CE  LYS A  33       4.512  -2.387  12.683  1.00  2.230          C  
ATOM    538  NZ  LYS A  33       5.079  -3.642  13.253  1.00  2.230          N  
ATOM    539  H   LYS A  33       6.317   0.661   7.389  1.00  1.730          H  
ATOM    540  HA  LYS A  33       3.729   0.752   8.568  1.00  1.980          H  
ATOM    541 1HB  LYS A  33       5.353  -1.118   8.847  1.00  2.670          H  
ATOM    542 2HB  LYS A  33       6.382  -0.070   9.804  1.00  2.670          H  
ATOM    543 1HG  LYS A  33       4.701   0.108  11.558  1.00  2.670          H  
ATOM    544 2HG  LYS A  33       3.562  -0.844  10.593  1.00  2.670          H  
ATOM    545 1HD  LYS A  33       5.124  -2.783  10.659  1.00  2.670          H  
ATOM    546 2HD  LYS A  33       6.277  -1.820  11.596  1.00  2.670          H  
ATOM    547 1HE  LYS A  33       4.617  -1.588  13.416  1.00  2.670          H  
ATOM    548 2HE  LYS A  33       3.453  -2.540  12.477  1.00  2.670          H  
ATOM    549 1HZ  LYS A  33       4.585  -3.880  14.104  1.00  2.670          H  
ATOM    550 2HZ  LYS A  33       4.975  -4.394  12.583  1.00  2.670          H  
ATOM    551 3HZ  LYS A  33       6.057  -3.510  13.460  1.00  2.670          H  
ATOM    552  N   LEU A  34       5.959   2.766   9.965  1.00  1.680          N  
ATOM    553  CA  LEU A  34       6.042   3.893  10.884  1.00  1.870          C  
ATOM    554  C   LEU A  34       5.175   5.073  10.470  1.00  1.880          C  
ATOM    555  O   LEU A  34       4.443   5.630  11.288  1.00  2.150          O  
ATOM    556  CB  LEU A  34       7.502   4.356  11.001  1.00  2.540          C  
ATOM    557  CG  LEU A  34       8.479   3.412  11.762  1.00  2.540          C  
ATOM    558  CD1 LEU A  34       9.902   3.892  11.548  1.00  2.540          C  
ATOM    559  CD2 LEU A  34       8.155   3.416  13.253  1.00  2.540          C  
ATOM    560  H   LEU A  34       6.808   2.391   9.529  1.00  2.020          H  
ATOM    561  HA  LEU A  34       5.690   3.553  11.847  1.00  2.240          H  
ATOM    562 1HB  LEU A  34       7.890   4.468   9.986  1.00  3.050          H  
ATOM    563 2HB  LEU A  34       7.522   5.331  11.486  1.00  3.050          H  
ATOM    564  HG  LEU A  34       8.390   2.402  11.378  1.00  3.050          H  
ATOM    565 1HD1 LEU A  34      10.585   3.230  12.076  1.00  3.050          H  
ATOM    566 2HD1 LEU A  34      10.127   3.869  10.482  1.00  3.050          H  
ATOM    567 3HD1 LEU A  34      10.014   4.908  11.929  1.00  3.050          H  
ATOM    568 1HD2 LEU A  34       8.852   2.760  13.772  1.00  3.050          H  
ATOM    569 2HD2 LEU A  34       8.251   4.429  13.645  1.00  3.050          H  
ATOM    570 3HD2 LEU A  34       7.151   3.060  13.423  1.00  3.050          H  
ATOM    571  N   MET A  35       5.118   5.387   9.181  1.00  1.660          N  
ATOM    572  CA  MET A  35       4.317   6.537   8.761  1.00  1.670          C  
ATOM    573  C   MET A  35       2.815   6.207   8.730  1.00  1.860          C  
ATOM    574  O   MET A  35       1.984   7.068   8.404  1.00  2.080          O  
ATOM    575  CB  MET A  35       4.791   7.061   7.404  1.00  2.330          C  
ATOM    576  CG  MET A  35       4.175   8.421   7.001  1.00  2.330          C  
ATOM    577  SD  MET A  35       4.781   9.049   5.484  1.00  2.330          S  
ATOM    578  CE  MET A  35       3.749  10.500   5.343  1.00  2.330          C  
ATOM    579  H   MET A  35       5.708   4.884   8.505  1.00  1.990          H  
ATOM    580  HA  MET A  35       4.451   7.326   9.495  1.00  2.000          H  
ATOM    581 1HB  MET A  35       5.877   7.162   7.414  1.00  2.800          H  
ATOM    582 2HB  MET A  35       4.540   6.328   6.630  1.00  2.800          H  
ATOM    583 1HG  MET A  35       3.130   8.365   6.910  1.00  2.800          H  
ATOM    584 2HG  MET A  35       4.384   9.154   7.772  1.00  2.800          H  
ATOM    585 1HE  MET A  35       4.003  11.025   4.440  1.00  2.800          H  
ATOM    586 2HE  MET A  35       2.702  10.214   5.313  1.00  2.800          H  
ATOM    587 3HE  MET A  35       3.924  11.140   6.198  1.00  2.800          H  
ATOM    588  N   ARG A  36       2.478   4.947   8.994  1.00  1.870          N  
ATOM    589  CA  ARG A  36       1.125   4.459   8.985  1.00  2.120          C  
ATOM    590  C   ARG A  36       0.770   3.827  10.339  1.00  2.210          C  
ATOM    591  O   ARG A  36      -0.242   3.133  10.453  1.00  2.380          O  
ATOM    592  CB  ARG A  36       0.936   3.484   7.833  1.00  2.870          C  
ATOM    593  CG  ARG A  36       1.080   4.132   6.407  1.00  2.870          C  
ATOM    594  CD  ARG A  36      -0.054   5.070   6.074  1.00  2.870          C  
ATOM    595  NE  ARG A  36       0.066   5.663   4.735  1.00  2.870          N  
ATOM    596  CZ  ARG A  36       0.642   6.853   4.405  1.00  2.870          C  
ATOM    597  NH1 ARG A  36       1.180   7.646   5.315  1.00  2.870          N  
ATOM    598  NH2 ARG A  36       0.626   7.188   3.108  1.00  2.870          N  
ATOM    599  H   ARG A  36       3.194   4.279   9.288  1.00  2.240          H  
ATOM    600  HA  ARG A  36       0.457   5.292   8.826  1.00  2.540          H  
ATOM    601 1HB  ARG A  36       1.676   2.687   7.916  1.00  3.440          H  
ATOM    602 2HB  ARG A  36      -0.049   3.027   7.898  1.00  3.440          H  
ATOM    603 1HG  ARG A  36       2.013   4.690   6.354  1.00  3.440          H  
ATOM    604 2HG  ARG A  36       1.099   3.342   5.653  1.00  3.440          H  
ATOM    605 1HD  ARG A  36      -0.988   4.512   6.108  1.00  3.440          H  
ATOM    606 2HD  ARG A  36      -0.101   5.879   6.789  1.00  3.440          H  
ATOM    607  HE  ARG A  36      -0.306   5.116   3.945  1.00  3.440          H  
ATOM    608 1HH1 ARG A  36       1.215   7.381   6.323  1.00  3.440          H  
ATOM    609 2HH1 ARG A  36       1.568   8.531   5.027  1.00  3.440          H  
ATOM    610 1HH2 ARG A  36       0.179   6.516   2.464  1.00  3.440          H  
ATOM    611 2HH2 ARG A  36       1.040   8.065   2.725  1.00  3.440          H  
ATOM    612  N   ASN A  37       1.602   4.057  11.371  1.00  2.260          N  
ATOM    613  CA  ASN A  37       1.329   3.510  12.697  1.00  2.580          C  
ATOM    614  C   ASN A  37       0.378   4.453  13.410  1.00  2.410          C  
ATOM    615  O   ASN A  37      -0.213   5.330  12.792  1.00  2.760          O  
ATOM    616  CB  ASN A  37       2.593   3.216  13.511  1.00  3.480          C  
ATOM    617  CG  ASN A  37       3.397   4.406  13.989  1.00  3.480          C  
ATOM    618  OD1 ASN A  37       2.936   5.550  14.085  1.00  3.480          O  
ATOM    619  ND2 ASN A  37       4.627   4.124  14.347  1.00  3.480          N  
ATOM    620  H   ASN A  37       2.448   4.621  11.234  1.00  2.710          H  
ATOM    621  HA  ASN A  37       0.804   2.561  12.577  1.00  3.100          H  
ATOM    622 1HB  ASN A  37       2.333   2.603  14.371  1.00  4.180          H  
ATOM    623 2HB  ASN A  37       3.255   2.611  12.887  1.00  4.180          H  
ATOM    624 1HD2 ASN A  37       5.227   4.848  14.688  1.00  4.180          H  
ATOM    625 2HD2 ASN A  37       4.958   3.181  14.282  1.00  4.180          H  
ATOM    626  N   PHE A  38       0.229   4.307  14.716  1.00  2.270          N  
ATOM    627  CA  PHE A  38      -0.743   5.104  15.465  1.00  2.500          C  
ATOM    628  C   PHE A  38      -0.480   6.620  15.456  1.00  2.030          C  
ATOM    629  O   PHE A  38      -1.344   7.398  15.860  1.00  2.070          O  
ATOM    630  CB  PHE A  38      -0.779   4.623  16.910  1.00  3.410          C  
ATOM    631  CG  PHE A  38      -1.394   3.272  17.062  1.00  3.410          C  
ATOM    632  CD1 PHE A  38      -0.600   2.154  17.295  1.00  3.410          C  
ATOM    633  CD2 PHE A  38      -2.766   3.103  16.964  1.00  3.410          C  
ATOM    634  CE1 PHE A  38      -1.170   0.905  17.428  1.00  3.410          C  
ATOM    635  CE2 PHE A  38      -3.335   1.855  17.097  1.00  3.410          C  
ATOM    636  CZ  PHE A  38      -2.536   0.755  17.329  1.00  3.410          C  
ATOM    637  H   PHE A  38       0.749   3.594  15.199  1.00  2.720          H  
ATOM    638  HA  PHE A  38      -1.722   4.936  15.013  1.00  3.000          H  
ATOM    639 1HB  PHE A  38       0.233   4.592  17.311  1.00  4.090          H  
ATOM    640 2HB  PHE A  38      -1.348   5.330  17.514  1.00  4.090          H  
ATOM    641  HD1 PHE A  38       0.481   2.264  17.380  1.00  4.090          H  
ATOM    642  HD2 PHE A  38      -3.401   3.973  16.780  1.00  4.090          H  
ATOM    643  HE1 PHE A  38      -0.539   0.035  17.612  1.00  4.090          H  
ATOM    644  HE2 PHE A  38      -4.416   1.734  17.019  1.00  4.090          H  
ATOM    645  HZ  PHE A  38      -2.984  -0.231  17.434  1.00  4.090          H  
ATOM    646  N   LYS A  39       0.720   7.037  15.050  1.00  2.310          N  
ATOM    647  CA  LYS A  39       1.086   8.444  14.981  1.00  2.380          C  
ATOM    648  C   LYS A  39       1.073   8.957  13.536  1.00  2.400          C  
ATOM    649  O   LYS A  39       1.532  10.077  13.262  1.00  2.790          O  
ATOM    650  CB  LYS A  39       2.464   8.665  15.603  1.00  3.300          C  
ATOM    651  CG  LYS A  39       2.532   8.358  17.092  1.00  3.300          C  
ATOM    652  CD  LYS A  39       3.925   8.628  17.650  1.00  3.300          C  
ATOM    653  CE  LYS A  39       4.000   8.329  19.144  1.00  3.300          C  
ATOM    654  NZ  LYS A  39       5.369   8.562  19.691  1.00  3.300          N  
ATOM    655  H   LYS A  39       1.405   6.353  14.731  1.00  2.770          H  
ATOM    656  HA  LYS A  39       0.351   9.021  15.543  1.00  2.860          H  
ATOM    657 1HB  LYS A  39       3.193   8.032  15.094  1.00  3.960          H  
ATOM    658 2HB  LYS A  39       2.767   9.701  15.455  1.00  3.960          H  
ATOM    659 1HG  LYS A  39       1.804   8.974  17.619  1.00  3.960          H  
ATOM    660 2HG  LYS A  39       2.278   7.311  17.253  1.00  3.960          H  
ATOM    661 1HD  LYS A  39       4.650   8.002  17.126  1.00  3.960          H  
ATOM    662 2HD  LYS A  39       4.188   9.673  17.483  1.00  3.960          H  
ATOM    663 1HE  LYS A  39       3.296   8.970  19.671  1.00  3.960          H  
ATOM    664 2HE  LYS A  39       3.726   7.288  19.313  1.00  3.960          H  
ATOM    665 1HZ  LYS A  39       5.377   8.353  20.680  1.00  3.960          H  
ATOM    666 2HZ  LYS A  39       6.030   7.963  19.216  1.00  3.960          H  
ATOM    667 3HZ  LYS A  39       5.630   9.528  19.551  1.00  3.960          H  
ATOM    668  N   ASP A  40       0.549   8.144  12.607  1.00  2.710          N  
ATOM    669  CA  ASP A  40       0.492   8.460  11.182  1.00  3.170          C  
ATOM    670  C   ASP A  40       0.017   9.869  10.893  1.00  2.730          C  
ATOM    671  O   ASP A  40       0.621  10.598  10.102  1.00  2.820          O  
ATOM    672  CB  ASP A  40      -0.465   7.484  10.479  1.00  4.250          C  
ATOM    673  CG  ASP A  40      -1.945   7.420  11.051  1.00  4.250          C  
ATOM    674  OD1 ASP A  40      -2.214   8.030  12.074  1.00  4.250          O  
ATOM    675  OD2 ASP A  40      -2.776   6.796  10.428  1.00  4.250          O  
ATOM    676  H   ASP A  40       0.173   7.233  12.891  1.00  3.250          H  
ATOM    677  HA  ASP A  40       1.493   8.340  10.764  1.00  3.800          H  
ATOM    678 1HB  ASP A  40      -0.495   7.700   9.412  1.00  5.100          H  
ATOM    679 2HB  ASP A  40      -0.056   6.511  10.600  1.00  5.100          H  
ATOM    680  N   GLY A  41      -1.080  10.250  11.529  1.00  2.390          N  
ATOM    681  CA  GLY A  41      -1.714  11.535  11.339  1.00  2.180          C  
ATOM    682  C   GLY A  41      -0.823  12.710  11.692  1.00  1.840          C  
ATOM    683  O   GLY A  41      -0.905  13.758  11.045  1.00  1.770          O  
ATOM    684  H   GLY A  41      -1.511   9.556  12.142  1.00  2.870          H  
ATOM    685 1HA  GLY A  41      -2.036  11.619  10.303  1.00  2.620          H  
ATOM    686 2HA  GLY A  41      -2.615  11.569  11.950  1.00  2.620          H  
ATOM    687  N   SER A  42       0.040  12.553  12.703  1.00  1.800          N  
ATOM    688  CA  SER A  42       0.898  13.649  13.111  1.00  1.680          C  
ATOM    689  C   SER A  42       2.067  13.782  12.160  1.00  1.640          C  
ATOM    690  O   SER A  42       2.405  14.885  11.719  1.00  1.600          O  
ATOM    691  CB  SER A  42       1.417  13.418  14.523  1.00  2.400          C  
ATOM    692  OG  SER A  42       0.376  13.450  15.468  1.00  2.400          O  
ATOM    693  H   SER A  42       0.129  11.661  13.189  1.00  2.160          H  
ATOM    694  HA  SER A  42       0.322  14.573  13.090  1.00  2.020          H  
ATOM    695 1HB  SER A  42       1.919  12.450  14.567  1.00  2.880          H  
ATOM    696 2HB  SER A  42       2.156  14.180  14.763  1.00  2.880          H  
ATOM    697  HG  SER A  42       0.794  13.332  16.326  1.00  2.880          H  
ATOM    698  N   LEU A  43       2.676  12.653  11.791  1.00  1.810          N  
ATOM    699  CA  LEU A  43       3.844  12.751  10.929  1.00  1.980          C  
ATOM    700  C   LEU A  43       3.419  13.220   9.545  1.00  1.890          C  
ATOM    701  O   LEU A  43       4.046  14.115   8.977  1.00  1.950          O  
ATOM    702  CB  LEU A  43       4.602  11.403  10.847  1.00  2.700          C  
ATOM    703  CG  LEU A  43       5.941  11.368   9.969  1.00  2.700          C  
ATOM    704  CD1 LEU A  43       6.984  12.374  10.529  1.00  2.700          C  
ATOM    705  CD2 LEU A  43       6.532   9.942   9.985  1.00  2.700          C  
ATOM    706  H   LEU A  43       2.341  11.753  12.153  1.00  2.170          H  
ATOM    707  HA  LEU A  43       4.507  13.500  11.354  1.00  2.380          H  
ATOM    708 1HB  LEU A  43       4.862  11.097  11.859  1.00  3.240          H  
ATOM    709 2HB  LEU A  43       3.916  10.653  10.438  1.00  3.240          H  
ATOM    710  HG  LEU A  43       5.708  11.656   8.940  1.00  3.240          H  
ATOM    711 1HD1 LEU A  43       7.892  12.344   9.920  1.00  3.240          H  
ATOM    712 2HD1 LEU A  43       6.588  13.373  10.512  1.00  3.240          H  
ATOM    713 3HD1 LEU A  43       7.233  12.111  11.554  1.00  3.240          H  
ATOM    714 1HD2 LEU A  43       7.439   9.915   9.380  1.00  3.240          H  
ATOM    715 2HD2 LEU A  43       6.772   9.654  11.009  1.00  3.240          H  
ATOM    716 3HD2 LEU A  43       5.815   9.249   9.584  1.00  3.240          H  
ATOM    717  N   SER A  44       2.340  12.634   9.009  1.00  1.890          N  
ATOM    718  CA  SER A  44       1.854  12.980   7.683  1.00  1.950          C  
ATOM    719  C   SER A  44       1.440  14.442   7.626  1.00  1.710          C  
ATOM    720  O   SER A  44       1.894  15.179   6.745  1.00  1.820          O  
ATOM    721  CB  SER A  44       0.676  12.098   7.323  1.00  2.710          C  
ATOM    722  OG  SER A  44       0.207  12.370   6.033  1.00  2.710          O  
ATOM    723  H   SER A  44       1.850  11.895   9.520  1.00  2.270          H  
ATOM    724  HA  SER A  44       2.654  12.831   6.966  1.00  2.340          H  
ATOM    725 1HB  SER A  44       0.970  11.049   7.398  1.00  3.250          H  
ATOM    726 2HB  SER A  44      -0.124  12.261   8.047  1.00  3.250          H  
ATOM    727  HG  SER A  44      -0.631  11.908   5.956  1.00  3.250          H  
ATOM    728  N   PHE A  45       0.634  14.892   8.601  1.00  1.540          N  
ATOM    729  CA  PHE A  45       0.200  16.276   8.634  1.00  1.540          C  
ATOM    730  C   PHE A  45       1.341  17.253   8.668  1.00  1.570          C  
ATOM    731  O   PHE A  45       1.381  18.175   7.867  1.00  1.720          O  
ATOM    732  CB  PHE A  45      -0.671  16.564   9.854  1.00  2.160          C  
ATOM    733  CG  PHE A  45      -0.997  18.035  10.020  1.00  2.160          C  
ATOM    734  CD1 PHE A  45      -2.010  18.645   9.297  1.00  2.160          C  
ATOM    735  CD2 PHE A  45      -0.259  18.816  10.905  1.00  2.160          C  
ATOM    736  CE1 PHE A  45      -2.275  19.996   9.461  1.00  2.160          C  
ATOM    737  CE2 PHE A  45      -0.515  20.149  11.060  1.00  2.160          C  
ATOM    738  CZ  PHE A  45      -1.522  20.747  10.343  1.00  2.160          C  
ATOM    739  H   PHE A  45       0.271  14.266   9.322  1.00  1.850          H  
ATOM    740  HA  PHE A  45      -0.383  16.466   7.734  1.00  1.850          H  
ATOM    741 1HB  PHE A  45      -1.602  16.004   9.784  1.00  2.590          H  
ATOM    742 2HB  PHE A  45      -0.156  16.223  10.754  1.00  2.590          H  
ATOM    743  HD1 PHE A  45      -2.599  18.051   8.597  1.00  2.590          H  
ATOM    744  HD2 PHE A  45       0.541  18.352  11.480  1.00  2.590          H  
ATOM    745  HE1 PHE A  45      -3.078  20.465   8.891  1.00  2.590          H  
ATOM    746  HE2 PHE A  45       0.082  20.731  11.753  1.00  2.590          H  
ATOM    747  HZ  PHE A  45      -1.722  21.811  10.473  1.00  2.590          H  
ATOM    748  N   LEU A  46       2.279  17.087   9.594  1.00  1.630          N  
ATOM    749  CA  LEU A  46       3.318  18.089   9.692  1.00  1.970          C  
ATOM    750  C   LEU A  46       4.157  18.142   8.417  1.00  2.050          C  
ATOM    751  O   LEU A  46       4.376  19.210   7.833  1.00  2.340          O  
ATOM    752  CB  LEU A  46       4.201  17.747  10.890  1.00  2.620          C  
ATOM    753  CG  LEU A  46       3.594  17.876  12.297  1.00  2.620          C  
ATOM    754  CD1 LEU A  46       4.571  17.276  13.292  1.00  2.620          C  
ATOM    755  CD2 LEU A  46       3.330  19.333  12.625  1.00  2.620          C  
ATOM    756  H   LEU A  46       2.260  16.290  10.239  1.00  1.960          H  
ATOM    757  HA  LEU A  46       2.852  19.061   9.824  1.00  2.360          H  
ATOM    758 1HB  LEU A  46       4.566  16.721  10.770  1.00  3.150          H  
ATOM    759 2HB  LEU A  46       5.006  18.396  10.877  1.00  3.150          H  
ATOM    760  HG  LEU A  46       2.663  17.317  12.352  1.00  3.150          H  
ATOM    761 1HD1 LEU A  46       4.156  17.345  14.297  1.00  3.150          H  
ATOM    762 2HD1 LEU A  46       4.735  16.227  13.040  1.00  3.150          H  
ATOM    763 3HD1 LEU A  46       5.515  17.815  13.253  1.00  3.150          H  
ATOM    764 1HD2 LEU A  46       2.914  19.405  13.628  1.00  3.150          H  
ATOM    765 2HD2 LEU A  46       4.262  19.896  12.577  1.00  3.150          H  
ATOM    766 3HD2 LEU A  46       2.622  19.741  11.924  1.00  3.150          H  
ATOM    767  N   LEU A  47       4.498  16.974   7.883  1.00  1.950          N  
ATOM    768  CA  LEU A  47       5.302  16.886   6.675  1.00  2.180          C  
ATOM    769  C   LEU A  47       4.593  17.445   5.458  1.00  2.090          C  
ATOM    770  O   LEU A  47       5.241  17.891   4.512  1.00  2.290          O  
ATOM    771  CB  LEU A  47       5.683  15.432   6.420  1.00  2.960          C  
ATOM    772  CG  LEU A  47       7.009  14.910   7.041  1.00  2.960          C  
ATOM    773  CD1 LEU A  47       8.139  15.378   6.253  1.00  2.960          C  
ATOM    774  CD2 LEU A  47       7.178  15.376   8.408  1.00  2.960          C  
ATOM    775  H   LEU A  47       4.259  16.105   8.371  1.00  2.340          H  
ATOM    776  HA  LEU A  47       6.192  17.485   6.816  1.00  2.620          H  
ATOM    777 1HB  LEU A  47       4.872  14.797   6.766  1.00  3.550          H  
ATOM    778 2HB  LEU A  47       5.763  15.308   5.345  1.00  3.550          H  
ATOM    779  HG  LEU A  47       6.993  13.848   7.056  1.00  3.550          H  
ATOM    780 1HD1 LEU A  47       9.062  14.992   6.685  1.00  3.550          H  
ATOM    781 2HD1 LEU A  47       8.027  15.012   5.244  1.00  3.550          H  
ATOM    782 3HD1 LEU A  47       8.174  16.450   6.244  1.00  3.550          H  
ATOM    783 1HD2 LEU A  47       8.108  14.967   8.797  1.00  3.550          H  
ATOM    784 2HD2 LEU A  47       7.226  16.455   8.446  1.00  3.550          H  
ATOM    785 3HD2 LEU A  47       6.349  15.034   9.012  1.00  3.550          H  
ATOM    786  N   ASN A  48       3.269  17.402   5.443  1.00  1.900          N  
ATOM    787  CA  ASN A  48       2.531  17.943   4.329  1.00  1.970          C  
ATOM    788  C   ASN A  48       1.711  19.190   4.695  1.00  1.850          C  
ATOM    789  O   ASN A  48       0.710  19.465   4.027  1.00  1.940          O  
ATOM    790  CB  ASN A  48       1.637  16.873   3.752  1.00  2.730          C  
ATOM    791  CG  ASN A  48       1.218  17.148   2.327  1.00  2.730          C  
ATOM    792  OD1 ASN A  48       2.019  17.644   1.518  1.00  2.730          O  
ATOM    793  ND2 ASN A  48      -0.011  16.829   2.005  1.00  2.730          N  
ATOM    794  H   ASN A  48       2.744  16.945   6.198  1.00  2.280          H  
ATOM    795  HA  ASN A  48       3.240  18.248   3.562  1.00  2.360          H  
ATOM    796 1HB  ASN A  48       2.169  15.935   3.803  1.00  3.280          H  
ATOM    797 2HB  ASN A  48       0.748  16.771   4.377  1.00  3.280          H  
ATOM    798 1HD2 ASN A  48      -0.345  16.988   1.075  1.00  3.280          H  
ATOM    799 2HD2 ASN A  48      -0.617  16.432   2.693  1.00  3.280          H  
ATOM    800  N   SER A  49       2.115  19.983   5.707  1.00  1.770          N  
ATOM    801  CA  SER A  49       1.287  21.154   6.010  1.00  1.740          C  
ATOM    802  C   SER A  49       2.008  22.468   6.327  1.00  1.650          C  
ATOM    803  O   SER A  49       3.234  22.612   6.187  1.00  2.000          O  
ATOM    804  CB  SER A  49       0.346  20.836   7.143  1.00  2.450          C  
ATOM    805  OG  SER A  49      -0.602  21.837   7.280  1.00  2.450          O  
ATOM    806  H   SER A  49       2.921  19.731   6.290  1.00  2.120          H  
ATOM    807  HA  SER A  49       0.669  21.351   5.137  1.00  2.090          H  
ATOM    808 1HB  SER A  49      -0.155  19.891   6.942  1.00  2.940          H  
ATOM    809 2HB  SER A  49       0.907  20.723   8.074  1.00  2.940          H  
ATOM    810  HG  SER A  49      -1.191  21.531   7.982  1.00  2.940          H  
ATOM    811  N   TYR A  50       1.209  23.440   6.771  1.00  1.750          N  
ATOM    812  CA  TYR A  50       1.612  24.830   7.005  1.00  2.020          C  
ATOM    813  C   TYR A  50       2.369  25.093   8.290  1.00  1.750          C  
ATOM    814  O   TYR A  50       2.760  26.230   8.556  1.00  1.950          O  
ATOM    815  CB  TYR A  50       0.370  25.732   6.998  1.00  2.720          C  
ATOM    816  CG  TYR A  50      -0.646  25.382   8.086  1.00  2.720          C  
ATOM    817  CD1 TYR A  50      -0.510  25.900   9.368  1.00  2.720          C  
ATOM    818  CD2 TYR A  50      -1.706  24.541   7.801  1.00  2.720          C  
ATOM    819  CE1 TYR A  50      -1.420  25.569  10.347  1.00  2.720          C  
ATOM    820  CE2 TYR A  50      -2.611  24.210   8.783  1.00  2.720          C  
ATOM    821  CZ  TYR A  50      -2.470  24.719  10.050  1.00  2.720          C  
ATOM    822  OH  TYR A  50      -3.377  24.386  11.027  1.00  2.720          O  
ATOM    823  H   TYR A  50       0.232  23.193   6.903  1.00  2.100          H  
ATOM    824  HA  TYR A  50       2.262  25.129   6.182  1.00  2.420          H  
ATOM    825 1HB  TYR A  50       0.673  26.770   7.135  1.00  3.260          H  
ATOM    826 2HB  TYR A  50      -0.126  25.660   6.031  1.00  3.260          H  
ATOM    827  HD1 TYR A  50       0.319  26.568   9.606  1.00  3.260          H  
ATOM    828  HD2 TYR A  50      -1.823  24.133   6.799  1.00  3.260          H  
ATOM    829  HE1 TYR A  50      -1.309  25.975  11.351  1.00  3.260          H  
ATOM    830  HE2 TYR A  50      -3.441  23.543   8.553  1.00  3.260          H  
ATOM    831  HH  TYR A  50      -3.137  24.820  11.851  1.00  3.260          H  
ATOM    832  N   THR A  51       2.570  24.068   9.101  1.00  1.990          N  
ATOM    833  CA  THR A  51       3.250  24.289  10.355  1.00  2.160          C  
ATOM    834  C   THR A  51       4.759  24.124  10.227  1.00  1.940          C  
ATOM    835  O   THR A  51       5.495  24.556  11.114  1.00  2.100          O  
ATOM    836  CB  THR A  51       2.716  23.331  11.424  1.00  2.960          C  
ATOM    837  OG1 THR A  51       3.015  21.994  11.050  1.00  2.960          O  
ATOM    838  CG2 THR A  51       1.207  23.488  11.518  1.00  2.960          C  
ATOM    839  H   THR A  51       2.251  23.144   8.852  1.00  2.390          H  
ATOM    840  HA  THR A  51       3.049  25.309  10.681  1.00  2.590          H  
ATOM    841  HB  THR A  51       3.173  23.554  12.388  1.00  3.550          H  
ATOM    842  HG1 THR A  51       3.923  21.793  11.312  1.00  3.550          H  
ATOM    843 1HG2 THR A  51       0.820  22.814  12.274  1.00  3.550          H  
ATOM    844 2HG2 THR A  51       0.975  24.512  11.796  1.00  3.550          H  
ATOM    845 3HG2 THR A  51       0.744  23.258  10.560  1.00  3.550          H  
ATOM    846  N   LEU A  52       5.235  23.485   9.147  1.00  2.020          N  
ATOM    847  CA  LEU A  52       6.678  23.301   8.983  1.00  2.300          C  
ATOM    848  C   LEU A  52       7.191  23.964   7.695  1.00  2.010          C  
ATOM    849  O   LEU A  52       6.569  23.837   6.636  1.00  2.220          O  
ATOM    850  CB  LEU A  52       7.041  21.807   8.936  1.00  3.110          C  
ATOM    851  CG  LEU A  52       6.684  20.880  10.121  1.00  3.110          C  
ATOM    852  CD1 LEU A  52       7.248  19.504   9.781  1.00  3.110          C  
ATOM    853  CD2 LEU A  52       7.221  21.382  11.437  1.00  3.110          C  
ATOM    854  H   LEU A  52       4.595  23.134   8.425  1.00  2.420          H  
ATOM    855  HA  LEU A  52       7.195  23.771   9.817  1.00  2.760          H  
ATOM    856 1HB  LEU A  52       6.469  21.403   8.113  1.00  3.730          H  
ATOM    857 2HB  LEU A  52       8.065  21.684   8.696  1.00  3.730          H  
ATOM    858  HG  LEU A  52       5.599  20.793  10.194  1.00  3.730          H  
ATOM    859 1HD1 LEU A  52       7.027  18.820  10.555  1.00  3.730          H  
ATOM    860 2HD1 LEU A  52       6.832  19.148   8.846  1.00  3.730          H  
ATOM    861 3HD1 LEU A  52       8.322  19.582   9.700  1.00  3.730          H  
ATOM    862 1HD2 LEU A  52       6.944  20.683  12.226  1.00  3.730          H  
ATOM    863 2HD2 LEU A  52       8.286  21.456  11.396  1.00  3.730          H  
ATOM    864 3HD2 LEU A  52       6.800  22.359  11.666  1.00  3.730          H  
ATOM    865  N   THR A  53       8.362  24.612   7.737  1.00  1.710          N  
ATOM    866  CA  THR A  53       8.914  25.165   6.494  1.00  1.690          C  
ATOM    867  C   THR A  53       9.628  24.017   5.782  1.00  1.520          C  
ATOM    868  O   THR A  53       9.832  22.963   6.390  1.00  1.400          O  
ATOM    869  CB  THR A  53       9.845  26.365   6.747  1.00  2.370          C  
ATOM    870  OG1 THR A  53      10.998  25.961   7.485  1.00  2.370          O  
ATOM    871  CG2 THR A  53       9.127  27.459   7.506  1.00  2.370          C  
ATOM    872  H   THR A  53       8.896  24.717   8.613  1.00  2.050          H  
ATOM    873  HA  THR A  53       8.097  25.507   5.858  1.00  2.030          H  
ATOM    874  HB  THR A  53      10.169  26.765   5.789  1.00  2.850          H  
ATOM    875  HG1 THR A  53      10.742  25.668   8.385  1.00  2.850          H  
ATOM    876 1HG2 THR A  53       9.803  28.301   7.657  1.00  2.850          H  
ATOM    877 2HG2 THR A  53       8.259  27.785   6.938  1.00  2.850          H  
ATOM    878 3HG2 THR A  53       8.804  27.076   8.475  1.00  2.850          H  
ATOM    879  N   LYS A  54      10.054  24.166   4.521  1.00  1.540          N  
ATOM    880  CA  LYS A  54      10.675  22.982   3.914  1.00  1.440          C  
ATOM    881  C   LYS A  54      11.848  22.403   4.725  1.00  1.330          C  
ATOM    882  O   LYS A  54      11.919  21.180   4.832  1.00  1.240          O  
ATOM    883  CB  LYS A  54      11.076  23.221   2.443  1.00  2.060          C  
ATOM    884  CG  LYS A  54       9.918  23.265   1.442  1.00  2.060          C  
ATOM    885  CD  LYS A  54       9.408  21.850   1.080  1.00  2.060          C  
ATOM    886  CE  LYS A  54       8.258  21.884   0.057  1.00  2.060          C  
ATOM    887  NZ  LYS A  54       8.697  22.373  -1.300  1.00  2.060          N  
ATOM    888  H   LYS A  54       9.919  25.031   4.014  1.00  1.850          H  
ATOM    889  HA  LYS A  54       9.917  22.202   3.897  1.00  1.730          H  
ATOM    890 1HB  LYS A  54      11.575  24.164   2.323  1.00  2.470          H  
ATOM    891 2HB  LYS A  54      11.769  22.439   2.121  1.00  2.470          H  
ATOM    892 1HG  LYS A  54       9.094  23.834   1.873  1.00  2.470          H  
ATOM    893 2HG  LYS A  54      10.254  23.770   0.540  1.00  2.470          H  
ATOM    894 1HD  LYS A  54      10.217  21.278   0.654  1.00  2.470          H  
ATOM    895 2HD  LYS A  54       9.060  21.326   1.961  1.00  2.470          H  
ATOM    896 1HE  LYS A  54       7.852  20.878  -0.049  1.00  2.470          H  
ATOM    897 2HE  LYS A  54       7.478  22.543   0.431  1.00  2.470          H  
ATOM    898 1HZ  LYS A  54       7.907  22.369  -1.925  1.00  2.470          H  
ATOM    899 2HZ  LYS A  54       9.065  23.303  -1.235  1.00  2.470          H  
ATOM    900 3HZ  LYS A  54       9.430  21.741  -1.694  1.00  2.470          H  
ATOM    901  N   PRO A  55      12.787  23.199   5.290  1.00  1.390          N  
ATOM    902  CA  PRO A  55      13.858  22.723   6.148  1.00  1.370          C  
ATOM    903  C   PRO A  55      13.383  22.017   7.421  1.00  1.250          C  
ATOM    904  O   PRO A  55      14.121  21.205   7.977  1.00  1.240          O  
ATOM    905  CB  PRO A  55      14.615  24.009   6.494  1.00  2.060          C  
ATOM    906  CG  PRO A  55      14.319  24.952   5.357  1.00  2.060          C  
ATOM    907  CD  PRO A  55      12.906  24.646   4.959  1.00  2.060          C  
ATOM    908  HA  PRO A  55      14.501  22.050   5.560  1.00  1.640          H  
ATOM    909 1HB  PRO A  55      14.256  24.397   7.465  1.00  2.470          H  
ATOM    910 2HB  PRO A  55      15.687  23.797   6.609  1.00  2.470          H  
ATOM    911 1HG  PRO A  55      14.449  25.994   5.691  1.00  2.470          H  
ATOM    912 2HG  PRO A  55      15.033  24.790   4.537  1.00  2.470          H  
ATOM    913 1HD  PRO A  55      12.248  25.252   5.553  1.00  2.470          H  
ATOM    914 2HD  PRO A  55      12.814  24.845   3.910  1.00  2.470          H  
ATOM    915  N   ASP A  56      12.150  22.277   7.873  1.00  1.230          N  
ATOM    916  CA  ASP A  56      11.677  21.667   9.103  1.00  1.180          C  
ATOM    917  C   ASP A  56      11.035  20.345   8.745  1.00  1.120          C  
ATOM    918  O   ASP A  56      11.130  19.379   9.509  1.00  1.130          O  
ATOM    919  CB  ASP A  56      10.645  22.544   9.799  1.00  1.670          C  
ATOM    920  CG  ASP A  56      11.095  23.913  10.268  1.00  1.670          C  
ATOM    921  OD1 ASP A  56      12.039  24.050  11.028  1.00  1.670          O  
ATOM    922  OD2 ASP A  56      10.423  24.855   9.855  1.00  1.670          O  
ATOM    923  H   ASP A  56      11.511  22.897   7.381  1.00  1.480          H  
ATOM    924  HA  ASP A  56      12.519  21.487   9.763  1.00  1.420          H  
ATOM    925 1HB  ASP A  56       9.855  22.710   9.117  1.00  2.010          H  
ATOM    926 2HB  ASP A  56      10.255  22.009  10.644  1.00  2.010          H  
ATOM    927  N   LYS A  57      10.382  20.316   7.573  1.00  1.120          N  
ATOM    928  CA  LYS A  57       9.746  19.111   7.062  1.00  1.150          C  
ATOM    929  C   LYS A  57      10.852  18.094   6.846  1.00  1.120          C  
ATOM    930  O   LYS A  57      10.700  16.913   7.153  1.00  1.150          O  
ATOM    931  CB  LYS A  57       9.006  19.397   5.751  1.00  1.600          C  
ATOM    932  CG  LYS A  57       7.732  20.221   5.850  1.00  1.600          C  
ATOM    933  CD  LYS A  57       7.067  20.364   4.482  1.00  1.600          C  
ATOM    934  CE  LYS A  57       5.590  20.860   4.575  1.00  1.600          C  
ATOM    935  NZ  LYS A  57       5.435  22.322   4.724  1.00  1.600          N  
ATOM    936  H   LYS A  57      10.317  21.186   7.038  1.00  1.340          H  
ATOM    937  HA  LYS A  57       9.054  18.706   7.790  1.00  1.380          H  
ATOM    938 1HB  LYS A  57       9.672  19.919   5.072  1.00  1.920          H  
ATOM    939 2HB  LYS A  57       8.730  18.462   5.292  1.00  1.920          H  
ATOM    940 1HG  LYS A  57       7.035  19.741   6.528  1.00  1.920          H  
ATOM    941 2HG  LYS A  57       7.971  21.209   6.224  1.00  1.920          H  
ATOM    942 1HD  LYS A  57       7.627  21.087   3.899  1.00  1.920          H  
ATOM    943 2HD  LYS A  57       7.094  19.413   3.961  1.00  1.920          H  
ATOM    944 1HE  LYS A  57       5.061  20.541   3.680  1.00  1.920          H  
ATOM    945 2HE  LYS A  57       5.127  20.388   5.442  1.00  1.920          H  
ATOM    946 1HZ  LYS A  57       4.436  22.552   4.799  1.00  1.920          H  
ATOM    947 2HZ  LYS A  57       5.877  22.680   5.561  1.00  1.920          H  
ATOM    948 3HZ  LYS A  57       5.827  22.789   3.937  1.00  1.920          H  
ATOM    949  N   ILE A  58      11.978  18.581   6.329  1.00  1.130          N  
ATOM    950  CA  ILE A  58      13.167  17.791   6.089  1.00  1.220          C  
ATOM    951  C   ILE A  58      13.824  17.347   7.405  1.00  1.230          C  
ATOM    952  O   ILE A  58      14.152  16.175   7.565  1.00  1.310          O  
ATOM    953  CB  ILE A  58      14.111  18.559   5.142  1.00  1.670          C  
ATOM    954  CG1 ILE A  58      13.401  18.633   3.738  1.00  1.670          C  
ATOM    955  CG2 ILE A  58      15.457  17.908   5.055  1.00  1.670          C  
ATOM    956  CD1 ILE A  58      13.989  19.577   2.719  1.00  1.670          C  
ATOM    957  H   ILE A  58      11.989  19.571   6.063  1.00  1.360          H  
ATOM    958  HA  ILE A  58      12.864  16.888   5.560  1.00  1.460          H  
ATOM    959  HB  ILE A  58      14.224  19.577   5.507  1.00  2.010          H  
ATOM    960 1HG1 ILE A  58      13.390  17.629   3.304  1.00  2.010          H  
ATOM    961 2HG1 ILE A  58      12.393  18.944   3.902  1.00  2.010          H  
ATOM    962 1HG2 ILE A  58      16.095  18.466   4.382  1.00  2.010          H  
ATOM    963 2HG2 ILE A  58      15.928  17.871   6.034  1.00  2.010          H  
ATOM    964 3HG2 ILE A  58      15.323  16.927   4.686  1.00  2.010          H  
ATOM    965 1HD1 ILE A  58      13.387  19.536   1.810  1.00  2.010          H  
ATOM    966 2HD1 ILE A  58      13.974  20.593   3.116  1.00  2.010          H  
ATOM    967 3HD1 ILE A  58      15.008  19.294   2.482  1.00  2.010          H  
ATOM    968  N   ARG A  59      14.017  18.260   8.371  1.00  1.200          N  
ATOM    969  CA  ARG A  59      14.605  17.878   9.662  1.00  1.270          C  
ATOM    970  C   ARG A  59      13.800  16.761  10.332  1.00  1.240          C  
ATOM    971  O   ARG A  59      14.369  15.826  10.907  1.00  1.340          O  
ATOM    972  CB  ARG A  59      14.640  19.041  10.636  1.00  1.750          C  
ATOM    973  CG  ARG A  59      15.424  18.755  11.945  1.00  1.750          C  
ATOM    974  CD  ARG A  59      15.356  19.877  12.923  1.00  1.750          C  
ATOM    975  NE  ARG A  59      15.839  21.151  12.378  1.00  1.750          N  
ATOM    976  CZ  ARG A  59      15.047  22.204  12.028  1.00  1.750          C  
ATOM    977  NH1 ARG A  59      13.739  22.122  12.135  1.00  1.750          N  
ATOM    978  NH2 ARG A  59      15.592  23.316  11.566  1.00  1.750          N  
ATOM    979  H   ARG A  59      13.797  19.245   8.210  1.00  1.440          H  
ATOM    980  HA  ARG A  59      15.621  17.523   9.490  1.00  1.520          H  
ATOM    981 1HB  ARG A  59      15.090  19.900  10.142  1.00  2.100          H  
ATOM    982 2HB  ARG A  59      13.620  19.318  10.903  1.00  2.100          H  
ATOM    983 1HG  ARG A  59      15.020  17.868  12.433  1.00  2.100          H  
ATOM    984 2HG  ARG A  59      16.472  18.581  11.700  1.00  2.100          H  
ATOM    985 1HD  ARG A  59      14.337  19.992  13.268  1.00  2.100          H  
ATOM    986 2HD  ARG A  59      15.985  19.623  13.778  1.00  2.100          H  
ATOM    987  HE  ARG A  59      16.841  21.263  12.275  1.00  2.100          H  
ATOM    988 1HH1 ARG A  59      13.301  21.279  12.449  1.00  2.100          H  
ATOM    989 2HH1 ARG A  59      13.145  22.913  11.844  1.00  2.100          H  
ATOM    990 1HH2 ARG A  59      16.592  23.390  11.473  1.00  2.100          H  
ATOM    991 2HH2 ARG A  59      14.996  24.097  11.299  1.00  2.100          H  
ATOM    992  N   LEU A  60      12.473  16.847  10.247  1.00  1.170          N  
ATOM    993  CA  LEU A  60      11.593  15.868  10.863  1.00  1.220          C  
ATOM    994  C   LEU A  60      11.759  14.455  10.267  1.00  1.240          C  
ATOM    995  O   LEU A  60      11.258  13.490  10.839  1.00  1.370          O  
ATOM    996  CB  LEU A  60      10.131  16.379  10.860  1.00  1.690          C  
ATOM    997  CG  LEU A  60       9.030  15.513  11.647  1.00  1.690          C  
ATOM    998  CD1 LEU A  60       9.428  15.295  13.086  1.00  1.690          C  
ATOM    999  CD2 LEU A  60       7.711  16.284  11.689  1.00  1.690          C  
ATOM   1000  H   LEU A  60      12.049  17.663   9.788  1.00  1.400          H  
ATOM   1001  HA  LEU A  60      11.887  15.815  11.903  1.00  1.460          H  
ATOM   1002 1HB  LEU A  60      10.124  17.384  11.279  1.00  2.030          H  
ATOM   1003 2HB  LEU A  60       9.812  16.459   9.816  1.00  2.030          H  
ATOM   1004  HG  LEU A  60       8.902  14.552  11.154  1.00  2.030          H  
ATOM   1005 1HD1 LEU A  60       8.652  14.721  13.593  1.00  2.030          H  
ATOM   1006 2HD1 LEU A  60      10.348  14.742  13.129  1.00  2.030          H  
ATOM   1007 3HD1 LEU A  60       9.549  16.254  13.580  1.00  2.030          H  
ATOM   1008 1HD2 LEU A  60       6.971  15.693  12.223  1.00  2.030          H  
ATOM   1009 2HD2 LEU A  60       7.864  17.228  12.209  1.00  2.030          H  
ATOM   1010 3HD2 LEU A  60       7.357  16.488  10.723  1.00  2.030          H  
ATOM   1011  N   VAL A  61      12.415  14.314   9.106  1.00  1.170          N  
ATOM   1012  CA  VAL A  61      12.636  12.988   8.555  1.00  1.240          C  
ATOM   1013  C   VAL A  61      13.730  12.247   9.317  1.00  1.290          C  
ATOM   1014  O   VAL A  61      13.500  11.136   9.796  1.00  1.440          O  
ATOM   1015  CB  VAL A  61      13.075  13.053   7.082  1.00  1.710          C  
ATOM   1016  CG1 VAL A  61      13.464  11.695   6.551  1.00  1.710          C  
ATOM   1017  CG2 VAL A  61      11.997  13.548   6.291  1.00  1.710          C  
ATOM   1018  H   VAL A  61      12.838  15.123   8.646  1.00  1.400          H  
ATOM   1019  HA  VAL A  61      11.707  12.424   8.630  1.00  1.490          H  
ATOM   1020  HB  VAL A  61      13.941  13.710   7.000  1.00  2.050          H  
ATOM   1021 1HG1 VAL A  61      13.771  11.804   5.519  1.00  2.050          H  
ATOM   1022 2HG1 VAL A  61      14.279  11.280   7.119  1.00  2.050          H  
ATOM   1023 3HG1 VAL A  61      12.613  11.040   6.613  1.00  2.050          H  
ATOM   1024 1HG2 VAL A  61      12.337  13.590   5.262  1.00  2.050          H  
ATOM   1025 2HG2 VAL A  61      11.138  12.883   6.371  1.00  2.050          H  
ATOM   1026 3HG2 VAL A  61      11.721  14.546   6.641  1.00  2.050          H  
ATOM   1027  N   ASP A  62      14.929  12.824   9.484  1.00  1.280          N  
ATOM   1028  CA  ASP A  62      15.898  11.992  10.177  1.00  1.470          C  
ATOM   1029  C   ASP A  62      15.649  12.026  11.692  1.00  1.580          C  
ATOM   1030  O   ASP A  62      16.030  11.098  12.407  1.00  1.850          O  
ATOM   1031  CB  ASP A  62      17.346  12.292   9.719  1.00  1.980          C  
ATOM   1032  CG  ASP A  62      17.895  13.689   9.943  1.00  1.980          C  
ATOM   1033  OD1 ASP A  62      17.290  14.461  10.609  1.00  1.980          O  
ATOM   1034  OD2 ASP A  62      18.960  13.961   9.399  1.00  1.980          O  
ATOM   1035  H   ASP A  62      15.153  13.756   9.145  1.00  1.540          H  
ATOM   1036  HA  ASP A  62      15.738  10.962   9.860  1.00  1.760          H  
ATOM   1037 1HB  ASP A  62      18.019  11.598  10.168  1.00  2.380          H  
ATOM   1038 2HB  ASP A  62      17.396  12.103   8.654  1.00  2.380          H  
ATOM   1039  N   LYS A  63      14.788  12.943  12.159  1.00  1.480          N  
ATOM   1040  CA  LYS A  63      14.348  12.932  13.550  1.00  1.680          C  
ATOM   1041  C   LYS A  63      13.627  11.616  13.885  1.00  1.800          C  
ATOM   1042  O   LYS A  63      13.526  11.237  15.054  1.00  2.020          O  
ATOM   1043  CB  LYS A  63      13.442  14.117  13.872  1.00  2.270          C  
ATOM   1044  CG  LYS A  63      13.056  14.221  15.359  1.00  2.270          C  
ATOM   1045  CD  LYS A  63      12.317  15.507  15.680  1.00  2.270          C  
ATOM   1046  CE  LYS A  63      11.909  15.544  17.149  1.00  2.270          C  
ATOM   1047  NZ  LYS A  63      11.184  16.798  17.503  1.00  2.270          N  
ATOM   1048  H   LYS A  63      14.526  13.748  11.573  1.00  1.780          H  
ATOM   1049  HA  LYS A  63      15.230  13.000  14.185  1.00  2.020          H  
ATOM   1050 1HB  LYS A  63      13.920  15.045  13.556  1.00  2.730          H  
ATOM   1051 2HB  LYS A  63      12.529  14.006  13.302  1.00  2.730          H  
ATOM   1052 1HG  LYS A  63      12.397  13.392  15.617  1.00  2.730          H  
ATOM   1053 2HG  LYS A  63      13.952  14.151  15.973  1.00  2.730          H  
ATOM   1054 1HD  LYS A  63      12.963  16.359  15.463  1.00  2.730          H  
ATOM   1055 2HD  LYS A  63      11.435  15.583  15.069  1.00  2.730          H  
ATOM   1056 1HE  LYS A  63      11.262  14.692  17.358  1.00  2.730          H  
ATOM   1057 2HE  LYS A  63      12.803  15.468  17.766  1.00  2.730          H  
ATOM   1058 1HZ  LYS A  63      10.936  16.777  18.484  1.00  2.730          H  
ATOM   1059 2HZ  LYS A  63      11.779  17.595  17.326  1.00  2.730          H  
ATOM   1060 3HZ  LYS A  63      10.343  16.877  16.949  1.00  2.730          H  
ATOM   1061  N   LEU A  64      13.046  10.976  12.864  1.00  1.700          N  
ATOM   1062  CA  LEU A  64      12.280   9.752  13.004  1.00  1.830          C  
ATOM   1063  C   LEU A  64      13.078   8.524  12.596  1.00  1.940          C  
ATOM   1064  O   LEU A  64      12.939   7.458  13.203  1.00  2.140          O  
ATOM   1065  CB  LEU A  64      11.043   9.813  12.081  1.00  2.510          C  
ATOM   1066  CG  LEU A  64       9.689  10.341  12.627  1.00  2.510          C  
ATOM   1067  CD1 LEU A  64       9.048   9.274  13.496  1.00  2.510          C  
ATOM   1068  CD2 LEU A  64       9.892  11.643  13.413  1.00  2.510          C  
ATOM   1069  H   LEU A  64      13.199  11.316  11.915  1.00  2.040          H  
ATOM   1070  HA  LEU A  64      11.988   9.640  14.043  1.00  2.200          H  
ATOM   1071 1HB  LEU A  64      11.304  10.446  11.226  1.00  3.010          H  
ATOM   1072 2HB  LEU A  64      10.867   8.811  11.699  1.00  3.010          H  
ATOM   1073  HG  LEU A  64       9.031  10.533  11.789  1.00  3.010          H  
ATOM   1074 1HD1 LEU A  64       8.083   9.631  13.856  1.00  3.010          H  
ATOM   1075 2HD1 LEU A  64       8.902   8.367  12.904  1.00  3.010          H  
ATOM   1076 3HD1 LEU A  64       9.689   9.049  14.346  1.00  3.010          H  
ATOM   1077 1HD2 LEU A  64       8.930  12.006  13.769  1.00  3.010          H  
ATOM   1078 2HD2 LEU A  64      10.547  11.478  14.265  1.00  3.010          H  
ATOM   1079 3HD2 LEU A  64      10.334  12.383  12.766  1.00  3.010          H  
ATOM   1080  N   PHE A  65      13.927   8.663  11.577  1.00  1.890          N  
ATOM   1081  CA  PHE A  65      14.595   7.495  11.032  1.00  2.100          C  
ATOM   1082  C   PHE A  65      16.124   7.356  11.278  1.00  2.120          C  
ATOM   1083  O   PHE A  65      16.696   6.298  10.997  1.00  2.360          O  
ATOM   1084  CB  PHE A  65      14.308   7.506   9.533  1.00  2.860          C  
ATOM   1085  CG  PHE A  65      12.795   7.601   9.229  1.00  2.860          C  
ATOM   1086  CD1 PHE A  65      12.312   8.693   8.552  1.00  2.860          C  
ATOM   1087  CD2 PHE A  65      11.876   6.652   9.641  1.00  2.860          C  
ATOM   1088  CE1 PHE A  65      10.968   8.848   8.282  1.00  2.860          C  
ATOM   1089  CE2 PHE A  65      10.527   6.797   9.370  1.00  2.860          C  
ATOM   1090  CZ  PHE A  65      10.077   7.896   8.688  1.00  2.860          C  
ATOM   1091  H   PHE A  65      13.995   9.565  11.102  1.00  2.270          H  
ATOM   1092  HA  PHE A  65      14.118   6.619  11.468  1.00  2.520          H  
ATOM   1093 1HB  PHE A  65      14.798   8.370   9.085  1.00  3.430          H  
ATOM   1094 2HB  PHE A  65      14.707   6.623   9.056  1.00  3.430          H  
ATOM   1095  HD1 PHE A  65      13.010   9.447   8.229  1.00  3.430          H  
ATOM   1096  HD2 PHE A  65      12.215   5.804  10.182  1.00  3.430          H  
ATOM   1097  HE1 PHE A  65      10.618   9.730   7.746  1.00  3.430          H  
ATOM   1098  HE2 PHE A  65       9.818   6.047   9.696  1.00  3.430          H  
ATOM   1099  HZ  PHE A  65       9.015   8.012   8.478  1.00  3.430          H  
ATOM   1100  N   LYS A  66      16.811   8.381  11.811  1.00  2.330          N  
ATOM   1101  CA  LYS A  66      18.281   8.317  11.942  1.00  2.640          C  
ATOM   1102  C   LYS A  66      18.840   7.201  12.818  1.00  2.170          C  
ATOM   1103  O   LYS A  66      19.975   6.775  12.615  1.00  2.370          O  
ATOM   1104  CB  LYS A  66      18.851   9.634  12.486  1.00  3.570          C  
ATOM   1105  CG  LYS A  66      18.539   9.960  13.956  1.00  3.570          C  
ATOM   1106  CD  LYS A  66      19.083  11.339  14.325  1.00  3.570          C  
ATOM   1107  CE  LYS A  66      18.827  11.681  15.786  1.00  3.570          C  
ATOM   1108  NZ  LYS A  66      19.338  13.043  16.134  1.00  3.570          N  
ATOM   1109  H   LYS A  66      16.341   9.250  12.073  1.00  2.800          H  
ATOM   1110  HA  LYS A  66      18.688   8.165  10.942  1.00  3.170          H  
ATOM   1111 1HB  LYS A  66      19.935   9.628  12.375  1.00  4.290          H  
ATOM   1112 2HB  LYS A  66      18.479  10.445  11.915  1.00  4.290          H  
ATOM   1113 1HG  LYS A  66      17.465   9.923  14.137  1.00  4.290          H  
ATOM   1114 2HG  LYS A  66      19.025   9.237  14.597  1.00  4.290          H  
ATOM   1115 1HD  LYS A  66      20.156  11.368  14.135  1.00  4.290          H  
ATOM   1116 2HD  LYS A  66      18.597  12.092  13.696  1.00  4.290          H  
ATOM   1117 1HE  LYS A  66      17.753  11.647  15.974  1.00  4.290          H  
ATOM   1118 2HE  LYS A  66      19.320  10.942  16.420  1.00  4.290          H  
ATOM   1119 1HZ  LYS A  66      19.149  13.241  17.108  1.00  4.290          H  
ATOM   1120 2HZ  LYS A  66      20.335  13.083  15.972  1.00  4.290          H  
ATOM   1121 3HZ  LYS A  66      18.875  13.731  15.555  1.00  4.290          H  
ATOM   1122  N   ASN A  67      18.076   6.718  13.794  1.00  2.080          N  
ATOM   1123  CA  ASN A  67      18.595   5.680  14.667  1.00  2.230          C  
ATOM   1124  C   ASN A  67      18.180   4.284  14.240  1.00  2.080          C  
ATOM   1125  O   ASN A  67      18.495   3.310  14.929  1.00  2.470          O  
ATOM   1126  CB  ASN A  67      18.124   5.918  16.088  1.00  3.060          C  
ATOM   1127  CG  ASN A  67      18.712   7.148  16.707  1.00  3.060          C  
ATOM   1128  OD1 ASN A  67      19.861   7.527  16.449  1.00  3.060          O  
ATOM   1129  ND2 ASN A  67      17.934   7.793  17.537  1.00  3.060          N  
ATOM   1130  H   ASN A  67      17.152   7.096  13.957  1.00  2.500          H  
ATOM   1131  HA  ASN A  67      19.685   5.717  14.642  1.00  2.680          H  
ATOM   1132 1HB  ASN A  67      17.035   6.007  16.093  1.00  3.670          H  
ATOM   1133 2HB  ASN A  67      18.379   5.057  16.705  1.00  3.670          H  
ATOM   1134 1HD2 ASN A  67      18.263   8.620  17.991  1.00  3.670          H  
ATOM   1135 2HD2 ASN A  67      17.011   7.454  17.726  1.00  3.670          H  
ATOM   1136  N   HIS A  68      17.448   4.168  13.130  1.00  1.760          N  
ATOM   1137  CA  HIS A  68      16.958   2.851  12.763  1.00  1.830          C  
ATOM   1138  C   HIS A  68      17.161   2.427  11.307  1.00  1.720          C  
ATOM   1139  O   HIS A  68      16.845   1.283  10.968  1.00  2.100          O  
ATOM   1140  CB  HIS A  68      15.471   2.796  13.106  1.00  2.530          C  
ATOM   1141  CG  HIS A  68      15.198   3.060  14.547  1.00  2.530          C  
ATOM   1142  ND1 HIS A  68      15.551   2.184  15.552  1.00  2.530          N  
ATOM   1143  CD2 HIS A  68      14.620   4.122  15.151  1.00  2.530          C  
ATOM   1144  CE1 HIS A  68      15.192   2.698  16.716  1.00  2.530          C  
ATOM   1145  NE2 HIS A  68      14.627   3.873  16.500  1.00  2.530          N  
ATOM   1146  H   HIS A  68      17.224   4.984  12.553  1.00  2.110          H  
ATOM   1147  HA  HIS A  68      17.465   2.106  13.371  1.00  2.200          H  
ATOM   1148 1HB  HIS A  68      14.957   3.560  12.554  1.00  3.040          H  
ATOM   1149 2HB  HIS A  68      15.052   1.831  12.825  1.00  3.040          H  
ATOM   1150  HD1 HIS A  68      16.329   1.555  15.483  1.00  3.040          H  
ATOM   1151  HD2 HIS A  68      14.198   5.054  14.764  1.00  3.040          H  
ATOM   1152  HE1 HIS A  68      15.383   2.157  17.641  1.00  3.040          H  
ATOM   1153  N   PHE A  69      17.679   3.315  10.447  1.00  1.600          N  
ATOM   1154  CA  PHE A  69      17.721   3.007   9.016  1.00  1.570          C  
ATOM   1155  C   PHE A  69      18.948   3.517   8.256  1.00  1.270          C  
ATOM   1156  O   PHE A  69      19.805   4.202   8.820  1.00  1.430          O  
ATOM   1157  CB  PHE A  69      16.503   3.633   8.376  1.00  2.210          C  
ATOM   1158  CG  PHE A  69      15.188   3.157   8.902  1.00  2.210          C  
ATOM   1159  CD1 PHE A  69      14.653   2.056   8.399  1.00  2.210          C  
ATOM   1160  CD2 PHE A  69      14.493   3.830   9.853  1.00  2.210          C  
ATOM   1161  CE1 PHE A  69      13.451   1.593   8.785  1.00  2.210          C  
ATOM   1162  CE2 PHE A  69      13.277   3.376  10.276  1.00  2.210          C  
ATOM   1163  CZ  PHE A  69      12.749   2.254   9.730  1.00  2.210          C  
ATOM   1164  H   PHE A  69      17.988   4.223  10.770  1.00  1.920          H  
ATOM   1165  HA  PHE A  69      17.681   1.923   8.896  1.00  1.880          H  
ATOM   1166 1HB  PHE A  69      16.549   4.717   8.504  1.00  2.650          H  
ATOM   1167 2HB  PHE A  69      16.532   3.426   7.315  1.00  2.650          H  
ATOM   1168  HD1 PHE A  69      15.213   1.548   7.659  1.00  2.650          H  
ATOM   1169  HD2 PHE A  69      14.920   4.719  10.273  1.00  2.650          H  
ATOM   1170  HE1 PHE A  69      13.066   0.706   8.325  1.00  2.650          H  
ATOM   1171  HE2 PHE A  69      12.735   3.908  11.045  1.00  2.650          H  
ATOM   1172  HZ  PHE A  69      11.783   1.896  10.049  1.00  2.650          H  
ATOM   1173  N   CYS A  70      19.011   3.197   6.949  1.00  1.150          N  
ATOM   1174  CA  CYS A  70      20.132   3.601   6.109  1.00  1.130          C  
ATOM   1175  C   CYS A  70      20.005   5.000   5.512  1.00  1.120          C  
ATOM   1176  O   CYS A  70      18.902   5.489   5.218  1.00  1.060          O  
ATOM   1177  CB  CYS A  70      20.297   2.618   4.947  1.00  1.590          C  
ATOM   1178  SG  CYS A  70      18.950   2.694   3.721  1.00  1.590          S  
ATOM   1179  H   CYS A  70      18.279   2.604   6.543  1.00  1.380          H  
ATOM   1180  HA  CYS A  70      21.033   3.568   6.721  1.00  1.360          H  
ATOM   1181 1HB  CYS A  70      21.236   2.809   4.433  1.00  1.910          H  
ATOM   1182 2HB  CYS A  70      20.333   1.594   5.339  1.00  1.910          H  
ATOM   1183  HG  CYS A  70      18.066   1.975   4.469  1.00  1.910          H  
ATOM   1184  N   GLN A  71      21.178   5.562   5.198  1.00  1.220          N  
ATOM   1185  CA  GLN A  71      21.321   6.883   4.598  1.00  1.290          C  
ATOM   1186  C   GLN A  71      20.692   6.995   3.218  1.00  1.240          C  
ATOM   1187  O   GLN A  71      20.151   8.040   2.875  1.00  1.230          O  
ATOM   1188  CB  GLN A  71      22.815   7.211   4.459  1.00  1.780          C  
ATOM   1189  CG  GLN A  71      23.159   8.657   4.066  1.00  1.780          C  
ATOM   1190  CD  GLN A  71      22.821   9.646   5.170  1.00  1.780          C  
ATOM   1191  OE1 GLN A  71      23.186   9.399   6.327  1.00  1.780          O  
ATOM   1192  NE2 GLN A  71      22.164  10.747   4.852  1.00  1.780          N  
ATOM   1193  H   GLN A  71      22.019   5.066   5.462  1.00  1.460          H  
ATOM   1194  HA  GLN A  71      20.845   7.609   5.255  1.00  1.550          H  
ATOM   1195 1HB  GLN A  71      23.320   6.995   5.400  1.00  2.130          H  
ATOM   1196 2HB  GLN A  71      23.253   6.564   3.702  1.00  2.130          H  
ATOM   1197 1HG  GLN A  71      24.225   8.726   3.866  1.00  2.130          H  
ATOM   1198 2HG  GLN A  71      22.596   8.947   3.171  1.00  2.130          H  
ATOM   1199 1HE2 GLN A  71      21.938  11.414   5.550  1.00  2.130          H  
ATOM   1200 2HE2 GLN A  71      21.865  10.934   3.880  1.00  2.130          H  
ATOM   1201  N   VAL A  72      20.751   5.930   2.422  1.00  1.260          N  
ATOM   1202  CA  VAL A  72      20.236   6.017   1.059  1.00  1.300          C  
ATOM   1203  C   VAL A  72      18.743   6.295   1.032  1.00  1.120          C  
ATOM   1204  O   VAL A  72      18.283   7.218   0.352  1.00  1.050          O  
ATOM   1205  CB  VAL A  72      20.518   4.689   0.306  1.00  1.800          C  
ATOM   1206  CG1 VAL A  72      19.806   4.659  -1.057  1.00  1.800          C  
ATOM   1207  CG2 VAL A  72      22.017   4.532   0.099  1.00  1.800          C  
ATOM   1208  H   VAL A  72      21.210   5.094   2.754  1.00  1.510          H  
ATOM   1209  HA  VAL A  72      20.750   6.833   0.550  1.00  1.560          H  
ATOM   1210  HB  VAL A  72      20.147   3.862   0.899  1.00  2.160          H  
ATOM   1211 1HG1 VAL A  72      20.023   3.719  -1.567  1.00  2.160          H  
ATOM   1212 2HG1 VAL A  72      18.730   4.749  -0.938  1.00  2.160          H  
ATOM   1213 3HG1 VAL A  72      20.170   5.478  -1.649  1.00  2.160          H  
ATOM   1214 1HG2 VAL A  72      22.215   3.593  -0.416  1.00  2.160          H  
ATOM   1215 2HG2 VAL A  72      22.388   5.362  -0.503  1.00  2.160          H  
ATOM   1216 3HG2 VAL A  72      22.524   4.530   1.060  1.00  2.160          H  
ATOM   1217  N   PHE A  73      17.987   5.516   1.780  1.00  1.070          N  
ATOM   1218  CA  PHE A  73      16.555   5.684   1.813  1.00  0.940          C  
ATOM   1219  C   PHE A  73      16.212   7.065   2.370  1.00  0.870          C  
ATOM   1220  O   PHE A  73      15.330   7.752   1.842  1.00  0.870          O  
ATOM   1221  CB  PHE A  73      15.896   4.624   2.651  1.00  1.370          C  
ATOM   1222  CG  PHE A  73      14.427   4.604   2.498  1.00  1.370          C  
ATOM   1223  CD1 PHE A  73      13.854   3.728   1.635  1.00  1.370          C  
ATOM   1224  CD2 PHE A  73      13.614   5.454   3.162  1.00  1.370          C  
ATOM   1225  CE1 PHE A  73      12.505   3.687   1.476  1.00  1.370          C  
ATOM   1226  CE2 PHE A  73      12.278   5.391   2.994  1.00  1.370          C  
ATOM   1227  CZ  PHE A  73      11.736   4.519   2.165  1.00  1.370          C  
ATOM   1228  H   PHE A  73      18.423   4.775   2.317  1.00  1.280          H  
ATOM   1229  HA  PHE A  73      16.172   5.619   0.798  1.00  1.130          H  
ATOM   1230 1HB  PHE A  73      16.283   3.647   2.369  1.00  1.640          H  
ATOM   1231 2HB  PHE A  73      16.138   4.784   3.703  1.00  1.640          H  
ATOM   1232  HD1 PHE A  73      14.482   3.061   1.080  1.00  1.640          H  
ATOM   1233  HD2 PHE A  73      14.032   6.179   3.854  1.00  1.640          H  
ATOM   1234  HE1 PHE A  73      12.050   2.986   0.793  1.00  1.640          H  
ATOM   1235  HE2 PHE A  73      11.644   6.035   3.544  1.00  1.640          H  
ATOM   1236  HZ  PHE A  73      10.687   4.497   2.056  1.00  1.640          H  
ATOM   1237  N   VAL A  74      16.874   7.456   3.472  1.00  0.910          N  
ATOM   1238  CA  VAL A  74      16.584   8.739   4.092  1.00  0.940          C  
ATOM   1239  C   VAL A  74      16.871   9.907   3.141  1.00  0.900          C  
ATOM   1240  O   VAL A  74      16.103  10.874   3.119  1.00  0.840          O  
ATOM   1241  CB  VAL A  74      17.300   8.883   5.449  1.00  1.300          C  
ATOM   1242  CG1 VAL A  74      17.154  10.315   5.986  1.00  1.300          C  
ATOM   1243  CG2 VAL A  74      16.662   7.873   6.450  1.00  1.300          C  
ATOM   1244  H   VAL A  74      17.597   6.854   3.891  1.00  1.090          H  
ATOM   1245  HA  VAL A  74      15.520   8.755   4.312  1.00  1.130          H  
ATOM   1246  HB  VAL A  74      18.367   8.668   5.325  1.00  1.560          H  
ATOM   1247 1HG1 VAL A  74      17.657  10.390   6.945  1.00  1.560          H  
ATOM   1248 2HG1 VAL A  74      17.602  11.026   5.292  1.00  1.560          H  
ATOM   1249 3HG1 VAL A  74      16.111  10.542   6.103  1.00  1.560          H  
ATOM   1250 1HG2 VAL A  74      17.159   7.949   7.419  1.00  1.560          H  
ATOM   1251 2HG2 VAL A  74      15.601   8.093   6.567  1.00  1.560          H  
ATOM   1252 3HG2 VAL A  74      16.782   6.861   6.065  1.00  1.560          H  
ATOM   1253  N   ASP A  75      17.982   9.869   2.383  1.00  0.980          N  
ATOM   1254  CA  ASP A  75      18.236  10.956   1.438  1.00  1.040          C  
ATOM   1255  C   ASP A  75      17.074  11.086   0.454  1.00  0.940          C  
ATOM   1256  O   ASP A  75      16.654  12.204   0.134  1.00  0.930          O  
ATOM   1257  CB  ASP A  75      19.522  10.729   0.629  1.00  1.430          C  
ATOM   1258  CG  ASP A  75      20.835  10.924   1.413  1.00  1.430          C  
ATOM   1259  OD1 ASP A  75      20.809  11.462   2.499  1.00  1.430          O  
ATOM   1260  OD2 ASP A  75      21.862  10.557   0.894  1.00  1.430          O  
ATOM   1261  H   ASP A  75      18.659   9.105   2.479  1.00  1.180          H  
ATOM   1262  HA  ASP A  75      18.328  11.887   1.995  1.00  1.250          H  
ATOM   1263 1HB  ASP A  75      19.511   9.701   0.248  1.00  1.720          H  
ATOM   1264 2HB  ASP A  75      19.527  11.392  -0.235  1.00  1.720          H  
ATOM   1265  N   PHE A  76      16.516   9.954  -0.002  1.00  0.890          N  
ATOM   1266  CA  PHE A  76      15.375  10.029  -0.909  1.00  0.890          C  
ATOM   1267  C   PHE A  76      14.159  10.646  -0.220  1.00  0.790          C  
ATOM   1268  O   PHE A  76      13.426  11.416  -0.854  1.00  0.820          O  
ATOM   1269  CB  PHE A  76      15.027   8.668  -1.510  1.00  1.250          C  
ATOM   1270  CG  PHE A  76      15.972   8.267  -2.598  1.00  1.250          C  
ATOM   1271  CD1 PHE A  76      16.882   7.270  -2.407  1.00  1.250          C  
ATOM   1272  CD2 PHE A  76      15.958   8.919  -3.821  1.00  1.250          C  
ATOM   1273  CE1 PHE A  76      17.754   6.914  -3.394  1.00  1.250          C  
ATOM   1274  CE2 PHE A  76      16.840   8.564  -4.809  1.00  1.250          C  
ATOM   1275  CZ  PHE A  76      17.736   7.558  -4.597  1.00  1.250          C  
ATOM   1276  H   PHE A  76      16.942   9.049   0.238  1.00  1.070          H  
ATOM   1277  HA  PHE A  76      15.653  10.683  -1.733  1.00  1.070          H  
ATOM   1278 1HB  PHE A  76      15.057   7.907  -0.727  1.00  1.500          H  
ATOM   1279 2HB  PHE A  76      14.018   8.686  -1.917  1.00  1.500          H  
ATOM   1280  HD1 PHE A  76      16.904   6.753  -1.460  1.00  1.500          H  
ATOM   1281  HD2 PHE A  76      15.241   9.724  -3.994  1.00  1.500          H  
ATOM   1282  HE1 PHE A  76      18.454   6.111  -3.219  1.00  1.500          H  
ATOM   1283  HE2 PHE A  76      16.827   9.084  -5.757  1.00  1.500          H  
ATOM   1284  HZ  PHE A  76      18.431   7.272  -5.386  1.00  1.500          H  
ATOM   1285  N   LEU A  77      13.936  10.320   1.063  1.00  0.720          N  
ATOM   1286  CA  LEU A  77      12.816  10.924   1.788  1.00  0.680          C  
ATOM   1287  C   LEU A  77      12.983  12.444   1.885  1.00  0.670          C  
ATOM   1288  O   LEU A  77      12.029  13.202   1.702  1.00  0.680          O  
ATOM   1289  CB  LEU A  77      12.702  10.376   3.218  1.00  0.970          C  
ATOM   1290  CG  LEU A  77      12.260   8.920   3.417  1.00  0.970          C  
ATOM   1291  CD1 LEU A  77      12.389   8.576   4.908  1.00  0.970          C  
ATOM   1292  CD2 LEU A  77      10.821   8.732   2.949  1.00  0.970          C  
ATOM   1293  H   LEU A  77      14.533   9.606   1.499  1.00  0.860          H  
ATOM   1294  HA  LEU A  77      11.908  10.713   1.241  1.00  0.820          H  
ATOM   1295 1HB  LEU A  77      13.687  10.447   3.657  1.00  1.160          H  
ATOM   1296 2HB  LEU A  77      12.047  11.019   3.782  1.00  1.160          H  
ATOM   1297  HG  LEU A  77      12.917   8.265   2.849  1.00  1.160          H  
ATOM   1298 1HD1 LEU A  77      12.094   7.560   5.079  1.00  1.160          H  
ATOM   1299 2HD1 LEU A  77      13.410   8.707   5.242  1.00  1.160          H  
ATOM   1300 3HD1 LEU A  77      11.741   9.225   5.474  1.00  1.160          H  
ATOM   1301 1HD2 LEU A  77      10.493   7.721   3.090  1.00  1.160          H  
ATOM   1302 2HD2 LEU A  77      10.173   9.375   3.511  1.00  1.160          H  
ATOM   1303 3HD2 LEU A  77      10.742   8.968   1.897  1.00  1.160          H  
ATOM   1304  N   LYS A  78      14.199  12.913   2.124  1.00  0.710          N  
ATOM   1305  CA  LYS A  78      14.390  14.354   2.196  1.00  0.760          C  
ATOM   1306  C   LYS A  78      14.069  15.023   0.838  1.00  0.810          C  
ATOM   1307  O   LYS A  78      13.470  16.108   0.787  1.00  0.840          O  
ATOM   1308  CB  LYS A  78      15.793  14.668   2.688  1.00  1.040          C  
ATOM   1309  CG  LYS A  78      15.992  14.295   4.172  1.00  1.040          C  
ATOM   1310  CD  LYS A  78      17.375  14.677   4.673  1.00  1.040          C  
ATOM   1311  CE  LYS A  78      17.528  14.371   6.156  1.00  1.040          C  
ATOM   1312  NZ  LYS A  78      18.873  14.760   6.675  1.00  1.040          N  
ATOM   1313  H   LYS A  78      14.964  12.253   2.315  1.00  0.850          H  
ATOM   1314  HA  LYS A  78      13.695  14.753   2.928  1.00  0.910          H  
ATOM   1315 1HB  LYS A  78      16.518  14.103   2.096  1.00  1.250          H  
ATOM   1316 2HB  LYS A  78      16.005  15.729   2.554  1.00  1.250          H  
ATOM   1317 1HG  LYS A  78      15.216  14.740   4.791  1.00  1.250          H  
ATOM   1318 2HG  LYS A  78      15.892  13.214   4.261  1.00  1.250          H  
ATOM   1319 1HD  LYS A  78      18.124  14.107   4.116  1.00  1.250          H  
ATOM   1320 2HD  LYS A  78      17.555  15.737   4.507  1.00  1.250          H  
ATOM   1321 1HE  LYS A  78      16.762  14.912   6.719  1.00  1.250          H  
ATOM   1322 2HE  LYS A  78      17.388  13.307   6.311  1.00  1.250          H  
ATOM   1323 1HZ  LYS A  78      18.921  14.519   7.685  1.00  1.250          H  
ATOM   1324 2HZ  LYS A  78      19.593  14.258   6.183  1.00  1.250          H  
ATOM   1325 3HZ  LYS A  78      19.014  15.749   6.563  1.00  1.250          H  
ATOM   1326  N   VAL A  79      14.455  14.370  -0.268  1.00  0.850          N  
ATOM   1327  CA  VAL A  79      14.169  14.893  -1.608  1.00  0.940          C  
ATOM   1328  C   VAL A  79      12.674  14.907  -1.930  1.00  0.870          C  
ATOM   1329  O   VAL A  79      12.158  15.901  -2.455  1.00  0.920          O  
ATOM   1330  CB  VAL A  79      14.903  14.105  -2.706  1.00  1.280          C  
ATOM   1331  CG1 VAL A  79      14.423  14.569  -4.113  1.00  1.280          C  
ATOM   1332  CG2 VAL A  79      16.395  14.332  -2.563  1.00  1.280          C  
ATOM   1333  H   VAL A  79      15.007  13.509  -0.154  1.00  1.020          H  
ATOM   1334  HA  VAL A  79      14.534  15.920  -1.645  1.00  1.130          H  
ATOM   1335  HB  VAL A  79      14.681  13.042  -2.598  1.00  1.540          H  
ATOM   1336 1HG1 VAL A  79      14.953  14.005  -4.877  1.00  1.540          H  
ATOM   1337 2HG1 VAL A  79      13.359  14.405  -4.235  1.00  1.540          H  
ATOM   1338 3HG1 VAL A  79      14.634  15.633  -4.233  1.00  1.540          H  
ATOM   1339 1HG2 VAL A  79      16.924  13.769  -3.329  1.00  1.540          H  
ATOM   1340 2HG2 VAL A  79      16.612  15.394  -2.674  1.00  1.540          H  
ATOM   1341 3HG2 VAL A  79      16.723  14.001  -1.583  1.00  1.540          H  
ATOM   1342  N   ILE A  80      11.958  13.818  -1.627  1.00  0.790          N  
ATOM   1343  CA  ILE A  80      10.537  13.805  -1.945  1.00  0.800          C  
ATOM   1344  C   ILE A  80       9.834  14.956  -1.201  1.00  0.770          C  
ATOM   1345  O   ILE A  80       8.854  15.517  -1.706  1.00  0.860          O  
ATOM   1346  CB  ILE A  80       9.875  12.425  -1.652  1.00  1.120          C  
ATOM   1347  CG1 ILE A  80       8.552  12.365  -2.338  1.00  1.120          C  
ATOM   1348  CG2 ILE A  80       9.702  12.218  -0.217  1.00  1.120          C  
ATOM   1349  CD1 ILE A  80       7.833  11.007  -2.395  1.00  1.120          C  
ATOM   1350  H   ILE A  80      12.423  13.001  -1.216  1.00  0.950          H  
ATOM   1351  HA  ILE A  80      10.428  13.993  -3.008  1.00  0.960          H  
ATOM   1352  HB  ILE A  80      10.506  11.634  -2.061  1.00  1.340          H  
ATOM   1353 1HG1 ILE A  80       7.928  13.065  -1.868  1.00  1.340          H  
ATOM   1354 2HG1 ILE A  80       8.714  12.681  -3.333  1.00  1.340          H  
ATOM   1355 1HG2 ILE A  80       9.268  11.271  -0.022  1.00  1.340          H  
ATOM   1356 2HG2 ILE A  80      10.636  12.252   0.211  1.00  1.340          H  
ATOM   1357 3HG2 ILE A  80       9.080  12.983   0.195  1.00  1.340          H  
ATOM   1358 1HD1 ILE A  80       6.898  11.119  -2.946  1.00  1.340          H  
ATOM   1359 2HD1 ILE A  80       8.457  10.281  -2.898  1.00  1.340          H  
ATOM   1360 3HD1 ILE A  80       7.603  10.660  -1.412  1.00  1.340          H  
ATOM   1361  N   ILE A  81      10.336  15.331  -0.007  1.00  0.710          N  
ATOM   1362  CA  ILE A  81       9.778  16.481   0.703  1.00  0.720          C  
ATOM   1363  C   ILE A  81      10.059  17.756  -0.036  1.00  0.840          C  
ATOM   1364  O   ILE A  81       9.158  18.564  -0.252  1.00  0.940          O  
ATOM   1365  CB  ILE A  81      10.368  16.671   2.085  1.00  1.000          C  
ATOM   1366  CG1 ILE A  81       9.950  15.571   2.892  1.00  1.000          C  
ATOM   1367  CG2 ILE A  81       9.928  18.045   2.670  1.00  1.000          C  
ATOM   1368  CD1 ILE A  81      10.655  15.457   4.104  1.00  1.000          C  
ATOM   1369  H   ILE A  81      11.093  14.773   0.410  1.00  0.850          H  
ATOM   1370  HA  ILE A  81       8.703  16.355   0.786  1.00  0.860          H  
ATOM   1371  HB  ILE A  81      11.445  16.637   2.033  1.00  1.200          H  
ATOM   1372 1HG1 ILE A  81       8.897  15.667   3.112  1.00  1.200          H  
ATOM   1373 2HG1 ILE A  81      10.112  14.671   2.338  1.00  1.200          H  
ATOM   1374 1HG2 ILE A  81      10.342  18.165   3.633  1.00  1.200          H  
ATOM   1375 2HG2 ILE A  81      10.274  18.874   2.060  1.00  1.200          H  
ATOM   1376 3HG2 ILE A  81       8.843  18.083   2.735  1.00  1.200          H  
ATOM   1377 1HD1 ILE A  81      10.273  14.591   4.598  1.00  1.200          H  
ATOM   1378 2HD1 ILE A  81      11.705  15.335   3.892  1.00  1.200          H  
ATOM   1379 3HD1 ILE A  81      10.514  16.308   4.722  1.00  1.200          H  
ATOM   1380  N   LEU A  82      11.310  17.938  -0.444  1.00  0.890          N  
ATOM   1381  CA  LEU A  82      11.734  19.140  -1.138  1.00  1.030          C  
ATOM   1382  C   LEU A  82      10.817  19.415  -2.333  1.00  1.090          C  
ATOM   1383  O   LEU A  82      10.457  20.568  -2.616  1.00  1.200          O  
ATOM   1384  CB  LEU A  82      13.191  18.964  -1.587  1.00  1.390          C  
ATOM   1385  CG  LEU A  82      13.899  20.145  -2.266  1.00  1.390          C  
ATOM   1386  CD1 LEU A  82      13.987  21.347  -1.299  1.00  1.390          C  
ATOM   1387  CD2 LEU A  82      15.293  19.671  -2.689  1.00  1.390          C  
ATOM   1388  H   LEU A  82      12.012  17.228  -0.206  1.00  1.070          H  
ATOM   1389  HA  LEU A  82      11.672  19.964  -0.441  1.00  1.240          H  
ATOM   1390 1HB  LEU A  82      13.778  18.669  -0.717  1.00  1.660          H  
ATOM   1391 2HB  LEU A  82      13.219  18.141  -2.295  1.00  1.660          H  
ATOM   1392  HG  LEU A  82      13.336  20.460  -3.149  1.00  1.660          H  
ATOM   1393 1HD1 LEU A  82      14.502  22.169  -1.797  1.00  1.660          H  
ATOM   1394 2HD1 LEU A  82      12.993  21.678  -1.014  1.00  1.660          H  
ATOM   1395 3HD1 LEU A  82      14.543  21.058  -0.407  1.00  1.660          H  
ATOM   1396 1HD2 LEU A  82      15.824  20.487  -3.185  1.00  1.660          H  
ATOM   1397 2HD2 LEU A  82      15.853  19.355  -1.807  1.00  1.660          H  
ATOM   1398 3HD2 LEU A  82      15.197  18.830  -3.377  1.00  1.660          H  
ATOM   1399  N   LYS A  83      10.410  18.343  -3.019  1.00  1.060          N  
ATOM   1400  CA  LYS A  83       9.536  18.429  -4.187  1.00  1.170          C  
ATOM   1401  C   LYS A  83       8.016  18.427  -3.877  1.00  1.150          C  
ATOM   1402  O   LYS A  83       7.202  18.606  -4.786  1.00  1.280          O  
ATOM   1403  CB  LYS A  83       9.895  17.297  -5.146  1.00  1.590          C  
ATOM   1404  CG  LYS A  83      11.301  17.441  -5.751  1.00  1.590          C  
ATOM   1405  CD  LYS A  83      11.630  16.306  -6.699  1.00  1.590          C  
ATOM   1406  CE  LYS A  83      13.022  16.449  -7.323  1.00  1.590          C  
ATOM   1407  NZ  LYS A  83      13.105  17.598  -8.283  1.00  1.590          N  
ATOM   1408  H   LYS A  83      10.801  17.434  -2.740  1.00  1.270          H  
ATOM   1409  HA  LYS A  83       9.754  19.370  -4.689  1.00  1.400          H  
ATOM   1410 1HB  LYS A  83       9.853  16.346  -4.605  1.00  1.910          H  
ATOM   1411 2HB  LYS A  83       9.173  17.257  -5.952  1.00  1.910          H  
ATOM   1412 1HG  LYS A  83      11.366  18.392  -6.270  1.00  1.910          H  
ATOM   1413 2HG  LYS A  83      12.033  17.439  -4.938  1.00  1.910          H  
ATOM   1414 1HD  LYS A  83      11.618  15.389  -6.137  1.00  1.910          H  
ATOM   1415 2HD  LYS A  83      10.879  16.245  -7.486  1.00  1.910          H  
ATOM   1416 1HE  LYS A  83      13.752  16.600  -6.528  1.00  1.910          H  
ATOM   1417 2HE  LYS A  83      13.265  15.528  -7.854  1.00  1.910          H  
ATOM   1418 1HZ  LYS A  83      14.039  17.646  -8.669  1.00  1.910          H  
ATOM   1419 2HZ  LYS A  83      12.441  17.459  -9.033  1.00  1.910          H  
ATOM   1420 3HZ  LYS A  83      12.897  18.462  -7.809  1.00  1.910          H  
ATOM   1421  N   GLY A  84       7.633  18.300  -2.597  1.00  1.030          N  
ATOM   1422  CA  GLY A  84       6.231  18.298  -2.154  1.00  1.050          C  
ATOM   1423  C   GLY A  84       5.416  16.996  -2.293  1.00  1.050          C  
ATOM   1424  O   GLY A  84       4.185  17.044  -2.285  1.00  1.140          O  
ATOM   1425  H   GLY A  84       8.346  18.236  -1.875  1.00  1.240          H  
ATOM   1426 1HA  GLY A  84       6.219  18.599  -1.106  1.00  1.260          H  
ATOM   1427 2HA  GLY A  84       5.709  19.086  -2.693  1.00  1.260          H  
ATOM   1428  N   TYR A  85       6.059  15.831  -2.406  1.00  0.990          N  
ATOM   1429  CA  TYR A  85       5.305  14.582  -2.591  1.00  1.030          C  
ATOM   1430  C   TYR A  85       5.387  13.564  -1.444  1.00  0.940          C  
ATOM   1431  O   TYR A  85       5.040  12.402  -1.643  1.00  0.900          O  
ATOM   1432  CB  TYR A  85       5.764  13.923  -3.882  1.00  1.430          C  
ATOM   1433  CG  TYR A  85       5.524  14.738  -5.080  1.00  1.430          C  
ATOM   1434  CD1 TYR A  85       6.593  15.351  -5.673  1.00  1.430          C  
ATOM   1435  CD2 TYR A  85       4.256  14.900  -5.590  1.00  1.430          C  
ATOM   1436  CE1 TYR A  85       6.419  16.114  -6.777  1.00  1.430          C  
ATOM   1437  CE2 TYR A  85       4.073  15.687  -6.700  1.00  1.430          C  
ATOM   1438  CZ  TYR A  85       5.161  16.288  -7.299  1.00  1.430          C  
ATOM   1439  OH  TYR A  85       5.008  17.084  -8.408  1.00  1.430          O  
ATOM   1440  H   TYR A  85       7.083  15.794  -2.360  1.00  1.190          H  
ATOM   1441  HA  TYR A  85       4.254  14.842  -2.700  1.00  1.240          H  
ATOM   1442 1HB  TYR A  85       6.811  13.773  -3.834  1.00  1.710          H  
ATOM   1443 2HB  TYR A  85       5.305  12.964  -4.001  1.00  1.710          H  
ATOM   1444  HD1 TYR A  85       7.584  15.229  -5.254  1.00  1.710          H  
ATOM   1445  HD2 TYR A  85       3.403  14.419  -5.111  1.00  1.710          H  
ATOM   1446  HE1 TYR A  85       7.273  16.600  -7.244  1.00  1.710          H  
ATOM   1447  HE2 TYR A  85       3.075  15.831  -7.109  1.00  1.710          H  
ATOM   1448  HH  TYR A  85       4.077  17.259  -8.550  1.00  1.710          H  
ATOM   1449  N   PHE A  86       5.845  13.982  -0.266  1.00  0.940          N  
ATOM   1450  CA  PHE A  86       6.102  13.082   0.876  1.00  0.900          C  
ATOM   1451  C   PHE A  86       4.955  12.130   1.243  1.00  0.930          C  
ATOM   1452  O   PHE A  86       5.190  10.998   1.647  1.00  0.910          O  
ATOM   1453  CB  PHE A  86       6.540  13.867   2.107  1.00  1.280          C  
ATOM   1454  CG  PHE A  86       7.073  12.996   3.248  1.00  1.280          C  
ATOM   1455  CD1 PHE A  86       8.386  12.536   3.220  1.00  1.280          C  
ATOM   1456  CD2 PHE A  86       6.314  12.651   4.327  1.00  1.280          C  
ATOM   1457  CE1 PHE A  86       8.907  11.782   4.226  1.00  1.280          C  
ATOM   1458  CE2 PHE A  86       6.856  11.869   5.343  1.00  1.280          C  
ATOM   1459  CZ  PHE A  86       8.149  11.443   5.286  1.00  1.280          C  
ATOM   1460  H   PHE A  86       6.065  14.965  -0.183  1.00  1.130          H  
ATOM   1461  HA  PHE A  86       6.938  12.449   0.599  1.00  1.080          H  
ATOM   1462 1HB  PHE A  86       7.315  14.561   1.822  1.00  1.530          H  
ATOM   1463 2HB  PHE A  86       5.703  14.452   2.489  1.00  1.530          H  
ATOM   1464  HD1 PHE A  86       9.014  12.789   2.393  1.00  1.530          H  
ATOM   1465  HD2 PHE A  86       5.280  12.997   4.390  1.00  1.530          H  
ATOM   1466  HE1 PHE A  86       9.930  11.461   4.175  1.00  1.530          H  
ATOM   1467  HE2 PHE A  86       6.249  11.600   6.204  1.00  1.530          H  
ATOM   1468  HZ  PHE A  86       8.563  10.839   6.090  1.00  1.530          H  
ATOM   1469  N   THR A  87       3.698  12.535   1.133  1.00  1.030          N  
ATOM   1470  CA  THR A  87       2.642  11.607   1.551  1.00  1.140          C  
ATOM   1471  C   THR A  87       2.520  10.390   0.617  1.00  1.090          C  
ATOM   1472  O   THR A  87       1.849   9.398   0.945  1.00  1.170          O  
ATOM   1473  CB  THR A  87       1.288  12.322   1.675  1.00  1.550          C  
ATOM   1474  OG1 THR A  87       0.919  12.899   0.412  1.00  1.550          O  
ATOM   1475  CG2 THR A  87       1.407  13.414   2.716  1.00  1.550          C  
ATOM   1476  H   THR A  87       3.457  13.455   0.784  1.00  1.240          H  
ATOM   1477  HA  THR A  87       2.894  11.229   2.534  1.00  1.370          H  
ATOM   1478  HB  THR A  87       0.521  11.612   1.982  1.00  1.860          H  
ATOM   1479  HG1 THR A  87       0.665  12.198  -0.197  1.00  1.860          H  
ATOM   1480 1HG2 THR A  87       0.452  13.928   2.816  1.00  1.860          H  
ATOM   1481 2HG2 THR A  87       1.686  12.980   3.680  1.00  1.860          H  
ATOM   1482 3HG2 THR A  87       2.167  14.117   2.406  1.00  1.860          H  
ATOM   1483  N   LEU A  88       3.206  10.444  -0.536  1.00  1.020          N  
ATOM   1484  CA  LEU A  88       3.224   9.371  -1.513  1.00  1.040          C  
ATOM   1485  C   LEU A  88       4.355   8.390  -1.257  1.00  0.960          C  
ATOM   1486  O   LEU A  88       4.509   7.428  -2.018  1.00  1.000          O  
ATOM   1487  CB  LEU A  88       3.405   9.889  -2.950  1.00  1.450          C  
ATOM   1488  CG  LEU A  88       2.323  10.803  -3.556  1.00  1.450          C  
ATOM   1489  CD1 LEU A  88       2.792  11.238  -4.953  1.00  1.450          C  
ATOM   1490  CD2 LEU A  88       0.986  10.058  -3.655  1.00  1.450          C  
ATOM   1491  H   LEU A  88       3.770  11.271  -0.744  1.00  1.220          H  
ATOM   1492  HA  LEU A  88       2.289   8.822  -1.438  1.00  1.250          H  
ATOM   1493 1HB  LEU A  88       4.346  10.433  -2.993  1.00  1.740          H  
ATOM   1494 2HB  LEU A  88       3.492   9.033  -3.590  1.00  1.740          H  
ATOM   1495  HG  LEU A  88       2.208  11.692  -2.934  1.00  1.740          H  
ATOM   1496 1HD1 LEU A  88       2.049  11.897  -5.396  1.00  1.740          H  
ATOM   1497 2HD1 LEU A  88       3.728  11.755  -4.884  1.00  1.740          H  
ATOM   1498 3HD1 LEU A  88       2.915  10.361  -5.577  1.00  1.740          H  
ATOM   1499 1HD2 LEU A  88       0.235  10.714  -4.097  1.00  1.740          H  
ATOM   1500 2HD2 LEU A  88       1.112   9.184  -4.282  1.00  1.740          H  
ATOM   1501 3HD2 LEU A  88       0.647   9.752  -2.670  1.00  1.740          H  
ATOM   1502  N   VAL A  89       5.130   8.555  -0.172  1.00  0.900          N  
ATOM   1503  CA  VAL A  89       6.209   7.590   0.034  1.00  0.880          C  
ATOM   1504  C   VAL A  89       5.657   6.181   0.155  1.00  0.920          C  
ATOM   1505  O   VAL A  89       6.274   5.252  -0.330  1.00  0.920          O  
ATOM   1506  CB  VAL A  89       7.100   7.914   1.263  1.00  1.240          C  
ATOM   1507  CG1 VAL A  89       7.811   9.194   1.028  1.00  1.240          C  
ATOM   1508  CG2 VAL A  89       6.275   7.999   2.543  1.00  1.240          C  
ATOM   1509  H   VAL A  89       4.994   9.358   0.452  1.00  1.080          H  
ATOM   1510  HA  VAL A  89       6.859   7.633  -0.836  1.00  1.060          H  
ATOM   1511  HB  VAL A  89       7.852   7.134   1.380  1.00  1.490          H  
ATOM   1512 1HG1 VAL A  89       8.430   9.430   1.867  1.00  1.490          H  
ATOM   1513 2HG1 VAL A  89       8.420   9.091   0.136  1.00  1.490          H  
ATOM   1514 3HG1 VAL A  89       7.116   9.980   0.889  1.00  1.490          H  
ATOM   1515 1HG2 VAL A  89       6.940   8.233   3.374  1.00  1.490          H  
ATOM   1516 2HG2 VAL A  89       5.531   8.775   2.459  1.00  1.490          H  
ATOM   1517 3HG2 VAL A  89       5.782   7.058   2.748  1.00  1.490          H  
ATOM   1518  N   GLU A  90       4.457   5.999   0.695  1.00  0.990          N  
ATOM   1519  CA  GLU A  90       3.903   4.654   0.778  1.00  1.080          C  
ATOM   1520  C   GLU A  90       3.851   3.989  -0.605  1.00  1.080          C  
ATOM   1521  O   GLU A  90       4.068   2.777  -0.725  1.00  1.140          O  
ATOM   1522  CB  GLU A  90       2.494   4.682   1.364  1.00  1.480          C  
ATOM   1523  CG  GLU A  90       1.856   3.305   1.562  1.00  1.480          C  
ATOM   1524  CD  GLU A  90       0.441   3.358   2.126  1.00  1.480          C  
ATOM   1525  OE1 GLU A  90      -0.130   4.435   2.240  1.00  1.480          O  
ATOM   1526  OE2 GLU A  90      -0.063   2.318   2.462  1.00  1.480          O  
ATOM   1527  H   GLU A  90       3.959   6.796   1.070  1.00  1.190          H  
ATOM   1528  HA  GLU A  90       4.542   4.053   1.424  1.00  1.300          H  
ATOM   1529 1HB  GLU A  90       2.524   5.174   2.334  1.00  1.770          H  
ATOM   1530 2HB  GLU A  90       1.842   5.269   0.717  1.00  1.770          H  
ATOM   1531 1HG  GLU A  90       1.815   2.786   0.605  1.00  1.770          H  
ATOM   1532 2HG  GLU A  90       2.486   2.720   2.232  1.00  1.770          H  
ATOM   1533  N   GLN A  91       3.497   4.769  -1.638  1.00  1.060          N  
ATOM   1534  CA  GLN A  91       3.360   4.255  -2.987  1.00  1.110          C  
ATOM   1535  C   GLN A  91       4.731   4.060  -3.621  1.00  1.050          C  
ATOM   1536  O   GLN A  91       4.948   3.090  -4.354  1.00  1.090          O  
ATOM   1537  CB  GLN A  91       2.517   5.212  -3.817  1.00  1.530          C  
ATOM   1538  CG  GLN A  91       1.084   5.305  -3.407  1.00  1.530          C  
ATOM   1539  CD  GLN A  91       0.324   6.283  -4.273  1.00  1.530          C  
ATOM   1540  OE1 GLN A  91       0.881   6.868  -5.206  1.00  1.530          O  
ATOM   1541  NE2 GLN A  91      -0.949   6.470  -3.973  1.00  1.530          N  
ATOM   1542  H   GLN A  91       3.376   5.770  -1.504  1.00  1.270          H  
ATOM   1543  HA  GLN A  91       2.858   3.291  -2.945  1.00  1.330          H  
ATOM   1544 1HB  GLN A  91       2.918   6.210  -3.704  1.00  1.840          H  
ATOM   1545 2HB  GLN A  91       2.568   4.939  -4.867  1.00  1.840          H  
ATOM   1546 1HG  GLN A  91       0.630   4.325  -3.496  1.00  1.840          H  
ATOM   1547 2HG  GLN A  91       1.036   5.648  -2.374  1.00  1.840          H  
ATOM   1548 1HE2 GLN A  91      -1.504   7.106  -4.512  1.00  1.840          H  
ATOM   1549 2HE2 GLN A  91      -1.363   5.976  -3.207  1.00  1.840          H  
ATOM   1550  N   ALA A  92       5.648   5.002  -3.355  1.00  0.990          N  
ATOM   1551  CA  ALA A  92       7.011   4.928  -3.876  1.00  0.960          C  
ATOM   1552  C   ALA A  92       7.690   3.680  -3.313  1.00  0.980          C  
ATOM   1553  O   ALA A  92       8.431   2.970  -4.008  1.00  0.980          O  
ATOM   1554  CB  ALA A  92       7.779   6.186  -3.504  1.00  1.360          C  
ATOM   1555  H   ALA A  92       5.364   5.802  -2.782  1.00  1.190          H  
ATOM   1556  HA  ALA A  92       6.964   4.839  -4.958  1.00  1.150          H  
ATOM   1557 1HB  ALA A  92       8.782   6.132  -3.897  1.00  1.630          H  
ATOM   1558 2HB  ALA A  92       7.268   7.055  -3.923  1.00  1.630          H  
ATOM   1559 3HB  ALA A  92       7.821   6.269  -2.427  1.00  1.630          H  
ATOM   1560  N   ILE A  93       7.385   3.395  -2.051  1.00  1.010          N  
ATOM   1561  CA  ILE A  93       7.877   2.240  -1.343  1.00  1.050          C  
ATOM   1562  C   ILE A  93       7.286   0.986  -1.969  1.00  1.030          C  
ATOM   1563  O   ILE A  93       8.027   0.056  -2.284  1.00  1.010          O  
ATOM   1564  CB  ILE A  93       7.579   2.342   0.165  1.00  1.450          C  
ATOM   1565  CG1 ILE A  93       8.414   3.489   0.792  1.00  1.450          C  
ATOM   1566  CG2 ILE A  93       7.945   1.083   0.785  1.00  1.450          C  
ATOM   1567  CD1 ILE A  93       7.962   3.910   2.222  1.00  1.450          C  
ATOM   1568  H   ILE A  93       6.785   4.047  -1.552  1.00  1.210          H  
ATOM   1569  HA  ILE A  93       8.958   2.198  -1.460  1.00  1.260          H  
ATOM   1570  HB  ILE A  93       6.526   2.559   0.336  1.00  1.740          H  
ATOM   1571 1HG1 ILE A  93       9.443   3.160   0.832  1.00  1.740          H  
ATOM   1572 2HG1 ILE A  93       8.373   4.349   0.142  1.00  1.740          H  
ATOM   1573 1HG2 ILE A  93       7.789   1.116   1.845  1.00  1.740          H  
ATOM   1574 2HG2 ILE A  93       7.362   0.276   0.375  1.00  1.740          H  
ATOM   1575 3HG2 ILE A  93       8.980   0.942   0.564  1.00  1.740          H  
ATOM   1576 1HD1 ILE A  93       8.582   4.716   2.590  1.00  1.740          H  
ATOM   1577 2HD1 ILE A  93       6.931   4.255   2.182  1.00  1.740          H  
ATOM   1578 3HD1 ILE A  93       8.036   3.078   2.907  1.00  1.740          H  
ATOM   1579  N   LYS A  94       5.970   0.952  -2.205  1.00  1.080          N  
ATOM   1580  CA  LYS A  94       5.395  -0.222  -2.842  1.00  1.120          C  
ATOM   1581  C   LYS A  94       6.058  -0.485  -4.192  1.00  1.020          C  
ATOM   1582  O   LYS A  94       6.300  -1.643  -4.537  1.00  1.000          O  
ATOM   1583  CB  LYS A  94       3.882  -0.070  -3.011  1.00  1.550          C  
ATOM   1584  CG  LYS A  94       3.164  -1.255  -3.712  1.00  1.550          C  
ATOM   1585  CD  LYS A  94       3.314  -2.573  -2.943  1.00  1.550          C  
ATOM   1586  CE  LYS A  94       2.281  -3.634  -3.393  1.00  1.550          C  
ATOM   1587  NZ  LYS A  94       2.355  -3.953  -4.868  1.00  1.550          N  
ATOM   1588  H   LYS A  94       5.360   1.717  -1.896  1.00  1.300          H  
ATOM   1589  HA  LYS A  94       5.584  -1.079  -2.199  1.00  1.340          H  
ATOM   1590 1HB  LYS A  94       3.423   0.083  -2.032  1.00  1.860          H  
ATOM   1591 2HB  LYS A  94       3.682   0.827  -3.600  1.00  1.860          H  
ATOM   1592 1HG  LYS A  94       2.106  -1.019  -3.808  1.00  1.860          H  
ATOM   1593 2HG  LYS A  94       3.578  -1.385  -4.717  1.00  1.860          H  
ATOM   1594 1HD  LYS A  94       4.312  -2.983  -3.131  1.00  1.860          H  
ATOM   1595 2HD  LYS A  94       3.206  -2.396  -1.875  1.00  1.860          H  
ATOM   1596 1HE  LYS A  94       2.464  -4.548  -2.832  1.00  1.860          H  
ATOM   1597 2HE  LYS A  94       1.280  -3.273  -3.163  1.00  1.860          H  
ATOM   1598 1HZ  LYS A  94       1.671  -4.650  -5.099  1.00  1.860          H  
ATOM   1599 2HZ  LYS A  94       2.177  -3.128  -5.417  1.00  1.860          H  
ATOM   1600 3HZ  LYS A  94       3.284  -4.311  -5.142  1.00  1.860          H  
ATOM   1601  N   TYR A  95       6.336   0.573  -4.963  1.00  0.990          N  
ATOM   1602  CA  TYR A  95       6.994   0.410  -6.251  1.00  0.940          C  
ATOM   1603  C   TYR A  95       8.358  -0.272  -6.038  1.00  0.830          C  
ATOM   1604  O   TYR A  95       8.703  -1.217  -6.756  1.00  0.790          O  
ATOM   1605  CB  TYR A  95       7.117   1.745  -6.972  1.00  1.340          C  
ATOM   1606  CG  TYR A  95       7.636   1.613  -8.362  1.00  1.340          C  
ATOM   1607  CD1 TYR A  95       6.765   1.186  -9.345  1.00  1.340          C  
ATOM   1608  CD2 TYR A  95       8.935   1.908  -8.673  1.00  1.340          C  
ATOM   1609  CE1 TYR A  95       7.192   1.052 -10.631  1.00  1.340          C  
ATOM   1610  CE2 TYR A  95       9.364   1.783  -9.971  1.00  1.340          C  
ATOM   1611  CZ  TYR A  95       8.501   1.357 -10.946  1.00  1.340          C  
ATOM   1612  OH  TYR A  95       8.922   1.246 -12.247  1.00  1.340          O  
ATOM   1613  H   TYR A  95       6.047   1.507  -4.653  1.00  1.190          H  
ATOM   1614  HA  TYR A  95       6.385  -0.254  -6.865  1.00  1.130          H  
ATOM   1615 1HB  TYR A  95       6.144   2.239  -7.007  1.00  1.600          H  
ATOM   1616 2HB  TYR A  95       7.784   2.390  -6.420  1.00  1.600          H  
ATOM   1617  HD1 TYR A  95       5.731   0.953  -9.090  1.00  1.600          H  
ATOM   1618  HD2 TYR A  95       9.612   2.234  -7.904  1.00  1.600          H  
ATOM   1619  HE1 TYR A  95       6.502   0.716 -11.406  1.00  1.600          H  
ATOM   1620  HE2 TYR A  95      10.389   2.016 -10.231  1.00  1.600          H  
ATOM   1621  HH  TYR A  95       9.842   1.529 -12.313  1.00  1.600          H  
ATOM   1622  N   PHE A  96       9.141   0.209  -5.052  1.00  0.830          N  
ATOM   1623  CA  PHE A  96      10.432  -0.408  -4.723  1.00  0.770          C  
ATOM   1624  C   PHE A  96      10.231  -1.900  -4.434  1.00  0.760          C  
ATOM   1625  O   PHE A  96      10.968  -2.741  -4.958  1.00  0.710          O  
ATOM   1626  CB  PHE A  96      11.085   0.234  -3.493  1.00  1.100          C  
ATOM   1627  CG  PHE A  96      12.422  -0.391  -3.110  1.00  1.100          C  
ATOM   1628  CD1 PHE A  96      13.613   0.098  -3.607  1.00  1.100          C  
ATOM   1629  CD2 PHE A  96      12.484  -1.491  -2.282  1.00  1.100          C  
ATOM   1630  CE1 PHE A  96      14.819  -0.494  -3.269  1.00  1.100          C  
ATOM   1631  CE2 PHE A  96      13.681  -2.061  -1.985  1.00  1.100          C  
ATOM   1632  CZ  PHE A  96      14.840  -1.573  -2.472  1.00  1.100          C  
ATOM   1633  H   PHE A  96       8.829   1.043  -4.540  1.00  1.000          H  
ATOM   1634  HA  PHE A  96      11.099  -0.302  -5.578  1.00  0.920          H  
ATOM   1635 1HB  PHE A  96      11.232   1.291  -3.686  1.00  1.320          H  
ATOM   1636 2HB  PHE A  96      10.425   0.151  -2.641  1.00  1.320          H  
ATOM   1637  HD1 PHE A  96      13.593   0.965  -4.262  1.00  1.320          H  
ATOM   1638  HD2 PHE A  96      11.565  -1.915  -1.870  1.00  1.320          H  
ATOM   1639  HE1 PHE A  96      15.753  -0.103  -3.640  1.00  1.320          H  
ATOM   1640  HE2 PHE A  96      13.715  -2.910  -1.367  1.00  1.320          H  
ATOM   1641  HZ  PHE A  96      15.783  -2.052  -2.208  1.00  1.320          H  
ATOM   1642  N   PHE A  97       9.244  -2.240  -3.584  1.00  0.850          N  
ATOM   1643  CA  PHE A  97       9.002  -3.647  -3.274  1.00  0.900          C  
ATOM   1644  C   PHE A  97       8.752  -4.439  -4.538  1.00  0.900          C  
ATOM   1645  O   PHE A  97       9.389  -5.473  -4.751  1.00  0.900          O  
ATOM   1646  CB  PHE A  97       7.768  -3.838  -2.373  1.00  1.240          C  
ATOM   1647  CG  PHE A  97       7.962  -3.756  -0.891  1.00  1.240          C  
ATOM   1648  CD1 PHE A  97       7.972  -2.576  -0.203  1.00  1.240          C  
ATOM   1649  CD2 PHE A  97       8.071  -4.919  -0.175  1.00  1.240          C  
ATOM   1650  CE1 PHE A  97       8.116  -2.572   1.165  1.00  1.240          C  
ATOM   1651  CE2 PHE A  97       8.227  -4.916   1.183  1.00  1.240          C  
ATOM   1652  CZ  PHE A  97       8.253  -3.738   1.848  1.00  1.240          C  
ATOM   1653  H   PHE A  97       8.677  -1.499  -3.161  1.00  1.020          H  
ATOM   1654  HA  PHE A  97       9.882  -4.049  -2.774  1.00  1.080          H  
ATOM   1655 1HB  PHE A  97       7.028  -3.099  -2.644  1.00  1.490          H  
ATOM   1656 2HB  PHE A  97       7.325  -4.814  -2.597  1.00  1.490          H  
ATOM   1657  HD1 PHE A  97       7.863  -1.655  -0.741  1.00  1.490          H  
ATOM   1658  HD2 PHE A  97       8.030  -5.873  -0.710  1.00  1.490          H  
ATOM   1659  HE1 PHE A  97       8.119  -1.647   1.707  1.00  1.490          H  
ATOM   1660  HE2 PHE A  97       8.324  -5.861   1.726  1.00  1.490          H  
ATOM   1661  HZ  PHE A  97       8.370  -3.730   2.912  1.00  1.490          H  
ATOM   1662  N   ASP A  98       7.893  -3.930  -5.433  1.00  0.920          N  
ATOM   1663  CA  ASP A  98       7.596  -4.672  -6.653  1.00  0.940          C  
ATOM   1664  C   ASP A  98       8.859  -4.920  -7.464  1.00  0.830          C  
ATOM   1665  O   ASP A  98       9.042  -6.014  -8.010  1.00  0.830          O  
ATOM   1666  CB  ASP A  98       6.597  -3.921  -7.549  1.00  1.310          C  
ATOM   1667  CG  ASP A  98       5.119  -3.874  -7.053  1.00  1.310          C  
ATOM   1668  OD1 ASP A  98       4.742  -4.588  -6.133  1.00  1.310          O  
ATOM   1669  OD2 ASP A  98       4.370  -3.122  -7.643  1.00  1.310          O  
ATOM   1670  H   ASP A  98       7.396  -3.056  -5.224  1.00  1.100          H  
ATOM   1671  HA  ASP A  98       7.168  -5.634  -6.373  1.00  1.130          H  
ATOM   1672 1HB  ASP A  98       6.945  -2.891  -7.664  1.00  1.570          H  
ATOM   1673 2HB  ASP A  98       6.611  -4.368  -8.542  1.00  1.570          H  
ATOM   1674  N   ASN A  99       9.750  -3.925  -7.531  1.00  0.750          N  
ATOM   1675  CA  ASN A  99      10.990  -4.078  -8.284  1.00  0.670          C  
ATOM   1676  C   ASN A  99      11.893  -5.159  -7.709  1.00  0.650          C  
ATOM   1677  O   ASN A  99      12.555  -5.874  -8.468  1.00  0.650          O  
ATOM   1678  CB  ASN A  99      11.747  -2.776  -8.340  1.00  0.970          C  
ATOM   1679  CG  ASN A  99      11.150  -1.789  -9.250  1.00  0.970          C  
ATOM   1680  OD1 ASN A  99      10.409  -2.128 -10.182  1.00  0.970          O  
ATOM   1681  ND2 ASN A  99      11.454  -0.557  -9.008  1.00  0.970          N  
ATOM   1682  H   ASN A  99       9.508  -3.021  -7.103  1.00  0.900          H  
ATOM   1683  HA  ASN A  99      10.736  -4.377  -9.299  1.00  0.800          H  
ATOM   1684 1HB  ASN A  99      11.808  -2.344  -7.343  1.00  1.160          H  
ATOM   1685 2HB  ASN A  99      12.757  -2.976  -8.672  1.00  1.160          H  
ATOM   1686 1HD2 ASN A  99      11.090   0.165  -9.585  1.00  1.160          H  
ATOM   1687 2HD2 ASN A  99      12.046  -0.329  -8.239  1.00  1.160          H  
ATOM   1688  N   VAL A 100      11.905  -5.295  -6.383  1.00  0.660          N  
ATOM   1689  CA  VAL A 100      12.738  -6.289  -5.720  1.00  0.690          C  
ATOM   1690  C   VAL A 100      12.180  -7.679  -5.898  1.00  0.730          C  
ATOM   1691  O   VAL A 100      12.924  -8.629  -6.156  1.00  0.730          O  
ATOM   1692  CB  VAL A 100      12.872  -6.009  -4.222  1.00  0.950          C  
ATOM   1693  CG1 VAL A 100      13.637  -7.166  -3.525  1.00  0.950          C  
ATOM   1694  CG2 VAL A 100      13.590  -4.746  -4.051  1.00  0.950          C  
ATOM   1695  H   VAL A 100      11.330  -4.644  -5.830  1.00  0.790          H  
ATOM   1696  HA  VAL A 100      13.732  -6.251  -6.165  1.00  0.830          H  
ATOM   1697  HB  VAL A 100      11.883  -5.936  -3.771  1.00  1.140          H  
ATOM   1698 1HG1 VAL A 100      13.741  -6.952  -2.470  1.00  1.140          H  
ATOM   1699 2HG1 VAL A 100      13.103  -8.107  -3.638  1.00  1.140          H  
ATOM   1700 3HG1 VAL A 100      14.628  -7.256  -3.972  1.00  1.140          H  
ATOM   1701 1HG2 VAL A 100      13.701  -4.552  -3.010  1.00  1.140          H  
ATOM   1702 2HG2 VAL A 100      14.533  -4.851  -4.505  1.00  1.140          H  
ATOM   1703 3HG2 VAL A 100      13.053  -3.934  -4.524  1.00  1.140          H  
ATOM   1704  N   GLU A 101      10.883  -7.819  -5.676  1.00  0.790          N  
ATOM   1705  CA  GLU A 101      10.246  -9.112  -5.777  1.00  0.870          C  
ATOM   1706  C   GLU A 101      10.382  -9.597  -7.225  1.00  0.820          C  
ATOM   1707  O   GLU A 101      10.621 -10.786  -7.481  1.00  0.850          O  
ATOM   1708  CB  GLU A 101       8.807  -8.985  -5.276  1.00  1.190          C  
ATOM   1709  CG  GLU A 101       8.772  -8.653  -3.751  1.00  1.190          C  
ATOM   1710  CD  GLU A 101       7.423  -8.453  -3.146  1.00  1.190          C  
ATOM   1711  OE1 GLU A 101       6.438  -8.535  -3.839  1.00  1.190          O  
ATOM   1712  OE2 GLU A 101       7.385  -8.219  -1.955  1.00  1.190          O  
ATOM   1713  H   GLU A 101      10.325  -6.992  -5.434  1.00  0.950          H  
ATOM   1714  HA  GLU A 101      10.770  -9.815  -5.130  1.00  1.040          H  
ATOM   1715 1HB  GLU A 101       8.297  -8.182  -5.817  1.00  1.420          H  
ATOM   1716 2HB  GLU A 101       8.264  -9.916  -5.454  1.00  1.420          H  
ATOM   1717 1HG  GLU A 101       9.304  -9.410  -3.201  1.00  1.420          H  
ATOM   1718 2HG  GLU A 101       9.328  -7.736  -3.614  1.00  1.420          H  
ATOM   1719  N   SER A 102      10.280  -8.658  -8.181  1.00  0.780          N  
ATOM   1720  CA  SER A 102      10.477  -8.958  -9.587  1.00  0.800          C  
ATOM   1721  C   SER A 102      11.930  -9.371  -9.845  1.00  0.770          C  
ATOM   1722  O   SER A 102      12.184 -10.424 -10.430  1.00  0.820          O  
ATOM   1723  CB  SER A 102      10.119  -7.758 -10.436  1.00  1.110          C  
ATOM   1724  OG  SER A 102      10.308  -8.028 -11.798  1.00  1.110          O  
ATOM   1725  H   SER A 102      10.020  -7.704  -7.928  1.00  0.940          H  
ATOM   1726  HA  SER A 102       9.826  -9.788  -9.858  1.00  0.960          H  
ATOM   1727 1HB  SER A 102       9.081  -7.484 -10.255  1.00  1.330          H  
ATOM   1728 2HB  SER A 102      10.733  -6.911 -10.142  1.00  1.330          H  
ATOM   1729  HG  SER A 102      10.057  -7.228 -12.260  1.00  1.330          H  
ATOM   1730  N   GLN A 103      12.899  -8.590  -9.336  1.00  0.720          N  
ATOM   1731  CA  GLN A 103      14.326  -8.861  -9.523  1.00  0.730          C  
ATOM   1732  C   GLN A 103      14.719 -10.250  -9.040  1.00  0.760          C  
ATOM   1733  O   GLN A 103      15.520 -10.934  -9.678  1.00  0.810          O  
ATOM   1734  CB  GLN A 103      15.172  -7.820  -8.774  1.00  1.020          C  
ATOM   1735  CG  GLN A 103      16.676  -7.968  -8.955  1.00  1.020          C  
ATOM   1736  CD  GLN A 103      17.459  -6.909  -8.203  1.00  1.020          C  
ATOM   1737  OE1 GLN A 103      17.160  -6.580  -7.052  1.00  1.020          O  
ATOM   1738  NE2 GLN A 103      18.472  -6.365  -8.852  1.00  1.020          N  
ATOM   1739  H   GLN A 103      12.644  -7.725  -8.859  1.00  0.860          H  
ATOM   1740  HA  GLN A 103      14.548  -8.797 -10.587  1.00  0.880          H  
ATOM   1741 1HB  GLN A 103      14.887  -6.822  -9.102  1.00  1.220          H  
ATOM   1742 2HB  GLN A 103      14.955  -7.884  -7.709  1.00  1.220          H  
ATOM   1743 1HG  GLN A 103      16.989  -8.943  -8.581  1.00  1.220          H  
ATOM   1744 2HG  GLN A 103      16.913  -7.882 -10.015  1.00  1.220          H  
ATOM   1745 1HE2 GLN A 103      19.035  -5.663  -8.414  1.00  1.220          H  
ATOM   1746 2HE2 GLN A 103      18.690  -6.645  -9.792  1.00  1.220          H  
ATOM   1747  N   LYS A 104      14.138 -10.675  -7.921  1.00  0.760          N  
ATOM   1748  CA  LYS A 104      14.426 -11.978  -7.341  1.00  0.810          C  
ATOM   1749  C   LYS A 104      13.602 -13.113  -7.947  1.00  0.850          C  
ATOM   1750  O   LYS A 104      13.775 -14.271  -7.563  1.00  0.870          O  
ATOM   1751  CB  LYS A 104      14.161 -11.966  -5.841  1.00  1.110          C  
ATOM   1752  CG  LYS A 104      15.076 -11.096  -5.012  1.00  1.110          C  
ATOM   1753  CD  LYS A 104      14.699 -11.227  -3.550  1.00  1.110          C  
ATOM   1754  CE  LYS A 104      15.602 -10.432  -2.640  1.00  1.110          C  
ATOM   1755  NZ  LYS A 104      15.195 -10.589  -1.221  1.00  1.110          N  
ATOM   1756  H   LYS A 104      13.522 -10.026  -7.420  1.00  0.910          H  
ATOM   1757  HA  LYS A 104      15.477 -12.200  -7.516  1.00  0.970          H  
ATOM   1758 1HB  LYS A 104      13.135 -11.621  -5.670  1.00  1.340          H  
ATOM   1759 2HB  LYS A 104      14.232 -12.980  -5.459  1.00  1.340          H  
ATOM   1760 1HG  LYS A 104      16.111 -11.402  -5.159  1.00  1.340          H  
ATOM   1761 2HG  LYS A 104      14.970 -10.055  -5.325  1.00  1.340          H  
ATOM   1762 1HD  LYS A 104      13.672 -10.877  -3.420  1.00  1.340          H  
ATOM   1763 2HD  LYS A 104      14.744 -12.276  -3.260  1.00  1.340          H  
ATOM   1764 1HE  LYS A 104      16.627 -10.778  -2.755  1.00  1.340          H  
ATOM   1765 2HE  LYS A 104      15.552  -9.380  -2.909  1.00  1.340          H  
ATOM   1766 1HZ  LYS A 104      15.808 -10.051  -0.628  1.00  1.340          H  
ATOM   1767 2HZ  LYS A 104      14.245 -10.264  -1.109  1.00  1.340          H  
ATOM   1768 3HZ  LYS A 104      15.248 -11.564  -0.959  1.00  1.340          H  
ATOM   1769  N   HIS A 105      12.688 -12.794  -8.861  1.00  0.880          N  
ATOM   1770  CA  HIS A 105      11.800 -13.766  -9.469  1.00  0.920          C  
ATOM   1771  C   HIS A 105      10.950 -14.532  -8.443  1.00  0.860          C  
ATOM   1772  O   HIS A 105      10.798 -15.759  -8.564  1.00  0.900          O  
ATOM   1773  CB  HIS A 105      12.631 -14.740 -10.331  1.00  1.270          C  
ATOM   1774  CG  HIS A 105      11.857 -15.423 -11.415  1.00  1.270          C  
ATOM   1775  ND1 HIS A 105      11.329 -14.756 -12.502  1.00  1.270          N  
ATOM   1776  CD2 HIS A 105      11.528 -16.715 -11.571  1.00  1.270          C  
ATOM   1777  CE1 HIS A 105      10.686 -15.620 -13.271  1.00  1.270          C  
ATOM   1778  NE2 HIS A 105      10.786 -16.814 -12.724  1.00  1.270          N  
ATOM   1779  H   HIS A 105      12.612 -11.833  -9.194  1.00  1.060          H  
ATOM   1780  HA  HIS A 105      11.114 -13.237 -10.132  1.00  1.100          H  
ATOM   1781 1HB  HIS A 105      13.459 -14.197 -10.790  1.00  1.530          H  
ATOM   1782 2HB  HIS A 105      13.062 -15.511  -9.693  1.00  1.530          H  
ATOM   1783  HD2 HIS A 105      11.789 -17.523 -10.886  1.00  1.530          H  
ATOM   1784  HE1 HIS A 105      10.156 -15.387 -14.193  1.00  1.530          H  
ATOM   1785  HE2 HIS A 105      10.361 -17.686 -13.098  1.00  1.530          H  
ATOM   1786  N   ILE A 106      10.389 -13.812  -7.442  1.00  0.800          N  
ATOM   1787  CA  ILE A 106       9.559 -14.466  -6.425  1.00  0.780          C  
ATOM   1788  C   ILE A 106       8.123 -13.970  -6.395  1.00  0.800          C  
ATOM   1789  O   ILE A 106       7.853 -12.775  -6.274  1.00  0.860          O  
ATOM   1790  CB  ILE A 106      10.115 -14.274  -4.996  1.00  1.100          C  
ATOM   1791  CG1 ILE A 106      11.516 -14.841  -4.890  1.00  1.100          C  
ATOM   1792  CG2 ILE A 106       9.165 -15.015  -3.976  1.00  1.100          C  
ATOM   1793  CD1 ILE A 106      12.256 -14.450  -3.634  1.00  1.100          C  
ATOM   1794  H   ILE A 106      10.540 -12.795  -7.405  1.00  0.960          H  
ATOM   1795  HA  ILE A 106       9.535 -15.529  -6.644  1.00  0.940          H  
ATOM   1796  HB  ILE A 106      10.166 -13.217  -4.765  1.00  1.320          H  
ATOM   1797 1HG1 ILE A 106      11.454 -15.906  -4.926  1.00  1.320          H  
ATOM   1798 2HG1 ILE A 106      12.092 -14.502  -5.735  1.00  1.320          H  
ATOM   1799 1HG2 ILE A 106       9.532 -14.889  -2.978  1.00  1.320          H  
ATOM   1800 2HG2 ILE A 106       8.160 -14.619  -4.004  1.00  1.320          H  
ATOM   1801 3HG2 ILE A 106       9.131 -16.077  -4.218  1.00  1.320          H  
ATOM   1802 1HD1 ILE A 106      13.251 -14.895  -3.656  1.00  1.320          H  
ATOM   1803 2HD1 ILE A 106      12.346 -13.365  -3.595  1.00  1.320          H  
ATOM   1804 3HD1 ILE A 106      11.737 -14.798  -2.753  1.00  1.320          H  
ATOM   1805  N   GLN A 107       7.202 -14.908  -6.468  1.00  0.800          N  
ATOM   1806  CA  GLN A 107       5.792 -14.594  -6.362  1.00  0.860          C  
ATOM   1807  C   GLN A 107       5.347 -14.877  -4.935  1.00  0.790          C  
ATOM   1808  O   GLN A 107       5.461 -16.009  -4.450  1.00  0.740          O  
ATOM   1809  CB  GLN A 107       4.941 -15.390  -7.354  1.00  1.180          C  
ATOM   1810  CG  GLN A 107       3.422 -15.136  -7.251  1.00  1.180          C  
ATOM   1811  CD  GLN A 107       2.954 -13.780  -7.726  1.00  1.180          C  
ATOM   1812  OE1 GLN A 107       3.078 -13.470  -8.912  1.00  1.180          O  
ATOM   1813  NE2 GLN A 107       2.415 -12.948  -6.810  1.00  1.180          N  
ATOM   1814  H   GLN A 107       7.536 -15.871  -6.545  1.00  0.960          H  
ATOM   1815  HA  GLN A 107       5.648 -13.533  -6.560  1.00  1.030          H  
ATOM   1816 1HB  GLN A 107       5.241 -15.127  -8.361  1.00  1.420          H  
ATOM   1817 2HB  GLN A 107       5.126 -16.449  -7.221  1.00  1.420          H  
ATOM   1818 1HG  GLN A 107       2.902 -15.890  -7.840  1.00  1.420          H  
ATOM   1819 2HG  GLN A 107       3.138 -15.206  -6.227  1.00  1.420          H  
ATOM   1820 1HE2 GLN A 107       2.107 -12.031  -7.089  1.00  1.420          H  
ATOM   1821 2HE2 GLN A 107       2.333 -13.219  -5.809  1.00  1.420          H  
ATOM   1822  N   PHE A 108       4.847 -13.849  -4.275  1.00  0.910          N  
ATOM   1823  CA  PHE A 108       4.359 -13.979  -2.915  1.00  0.940          C  
ATOM   1824  C   PHE A 108       2.877 -14.305  -3.010  1.00  0.980          C  
ATOM   1825  O   PHE A 108       2.142 -13.666  -3.778  1.00  1.160          O  
ATOM   1826  CB  PHE A 108       4.678 -12.713  -2.137  1.00  1.300          C  
ATOM   1827  CG  PHE A 108       6.168 -12.604  -1.907  1.00  1.300          C  
ATOM   1828  CD1 PHE A 108       7.003 -12.073  -2.884  1.00  1.300          C  
ATOM   1829  CD2 PHE A 108       6.740 -13.036  -0.724  1.00  1.300          C  
ATOM   1830  CE1 PHE A 108       8.352 -11.997  -2.684  1.00  1.300          C  
ATOM   1831  CE2 PHE A 108       8.106 -12.942  -0.527  1.00  1.300          C  
ATOM   1832  CZ  PHE A 108       8.907 -12.426  -1.510  1.00  1.300          C  
ATOM   1833  H   PHE A 108       4.822 -12.944  -4.727  1.00  1.090          H  
ATOM   1834  HA  PHE A 108       4.866 -14.811  -2.430  1.00  1.130          H  
ATOM   1835 1HB  PHE A 108       4.343 -11.835  -2.686  1.00  1.560          H  
ATOM   1836 2HB  PHE A 108       4.171 -12.729  -1.172  1.00  1.560          H  
ATOM   1837  HD1 PHE A 108       6.587 -11.718  -3.830  1.00  1.560          H  
ATOM   1838  HD2 PHE A 108       6.105 -13.457   0.059  1.00  1.560          H  
ATOM   1839  HE1 PHE A 108       8.980 -11.591  -3.470  1.00  1.560          H  
ATOM   1840  HE2 PHE A 108       8.549 -13.279   0.404  1.00  1.560          H  
ATOM   1841  HZ  PHE A 108       9.980 -12.359  -1.360  1.00  1.560          H  
ATOM   1842  N   ILE A 109       2.464 -15.365  -2.309  1.00  0.860          N  
ATOM   1843  CA  ILE A 109       1.096 -15.879  -2.404  1.00  0.900          C  
ATOM   1844  C   ILE A 109       0.423 -16.122  -1.040  1.00  0.880          C  
ATOM   1845  O   ILE A 109       1.094 -16.426  -0.050  1.00  0.930          O  
ATOM   1846  CB  ILE A 109       1.084 -17.173  -3.254  1.00  1.240          C  
ATOM   1847  CG1 ILE A 109       1.720 -16.876  -4.625  1.00  1.240          C  
ATOM   1848  CG2 ILE A 109      -0.322 -17.667  -3.445  1.00  1.240          C  
ATOM   1849  CD1 ILE A 109       1.842 -18.030  -5.580  1.00  1.240          C  
ATOM   1850  H   ILE A 109       3.148 -15.838  -1.706  1.00  1.030          H  
ATOM   1851  HA  ILE A 109       0.494 -15.139  -2.930  1.00  1.080          H  
ATOM   1852  HB  ILE A 109       1.696 -17.921  -2.770  1.00  1.490          H  
ATOM   1853 1HG1 ILE A 109       1.191 -16.058  -5.087  1.00  1.490          H  
ATOM   1854 2HG1 ILE A 109       2.739 -16.573  -4.439  1.00  1.490          H  
ATOM   1855 1HG2 ILE A 109      -0.318 -18.556  -4.039  1.00  1.490          H  
ATOM   1856 2HG2 ILE A 109      -0.806 -17.887  -2.535  1.00  1.490          H  
ATOM   1857 3HG2 ILE A 109      -0.862 -16.919  -3.922  1.00  1.490          H  
ATOM   1858 1HD1 ILE A 109       2.355 -17.711  -6.477  1.00  1.490          H  
ATOM   1859 2HD1 ILE A 109       2.390 -18.808  -5.128  1.00  1.490          H  
ATOM   1860 3HD1 ILE A 109       0.880 -18.401  -5.859  1.00  1.490          H  
ATOM   1861  N   LYS A 110      -0.901 -15.908  -0.970  1.00  0.860          N  
ATOM   1862  CA  LYS A 110      -1.636 -16.187   0.266  1.00  0.920          C  
ATOM   1863  C   LYS A 110      -2.434 -17.510   0.243  1.00  0.890          C  
ATOM   1864  O   LYS A 110      -3.141 -17.826  -0.726  1.00  0.870          O  
ATOM   1865  CB  LYS A 110      -2.596 -15.037   0.580  1.00  1.260          C  
ATOM   1866  CG  LYS A 110      -3.379 -15.211   1.888  1.00  1.260          C  
ATOM   1867  CD  LYS A 110      -4.273 -14.021   2.180  1.00  1.260          C  
ATOM   1868  CE  LYS A 110      -5.038 -14.252   3.473  1.00  1.260          C  
ATOM   1869  NZ  LYS A 110      -5.948 -13.141   3.804  1.00  1.260          N  
ATOM   1870  H   LYS A 110      -1.416 -15.612  -1.812  1.00  1.030          H  
ATOM   1871  HA  LYS A 110      -0.916 -16.261   1.081  1.00  1.100          H  
ATOM   1872 1HB  LYS A 110      -2.038 -14.105   0.641  1.00  1.520          H  
ATOM   1873 2HB  LYS A 110      -3.317 -14.933  -0.229  1.00  1.520          H  
ATOM   1874 1HG  LYS A 110      -4.024 -16.089   1.821  1.00  1.520          H  
ATOM   1875 2HG  LYS A 110      -2.682 -15.360   2.717  1.00  1.520          H  
ATOM   1876 1HD  LYS A 110      -3.673 -13.115   2.270  1.00  1.520          H  
ATOM   1877 2HD  LYS A 110      -4.986 -13.892   1.358  1.00  1.520          H  
ATOM   1878 1HE  LYS A 110      -5.621 -15.164   3.382  1.00  1.520          H  
ATOM   1879 2HE  LYS A 110      -4.326 -14.373   4.287  1.00  1.520          H  
ATOM   1880 1HZ  LYS A 110      -6.429 -13.382   4.695  1.00  1.520          H  
ATOM   1881 2HZ  LYS A 110      -5.430 -12.287   3.924  1.00  1.520          H  
ATOM   1882 3HZ  LYS A 110      -6.632 -13.023   3.075  1.00  1.520          H  
ATOM   1883  N   ILE A 111      -2.371 -18.251   1.360  1.00  0.900          N  
ATOM   1884  CA  ILE A 111      -3.182 -19.461   1.521  1.00  0.900          C  
ATOM   1885  C   ILE A 111      -4.375 -19.188   2.393  1.00  1.020          C  
ATOM   1886  O   ILE A 111      -4.249 -18.737   3.536  1.00  1.120          O  
ATOM   1887  CB  ILE A 111      -2.447 -20.666   2.183  1.00  1.260          C  
ATOM   1888  CG1 ILE A 111      -1.339 -21.044   1.380  1.00  1.260          C  
ATOM   1889  CG2 ILE A 111      -3.390 -21.814   2.356  1.00  1.260          C  
ATOM   1890  CD1 ILE A 111      -0.384 -22.075   1.928  1.00  1.260          C  
ATOM   1891  H   ILE A 111      -1.732 -17.952   2.106  1.00  1.080          H  
ATOM   1892  HA  ILE A 111      -3.550 -19.772   0.542  1.00  1.080          H  
ATOM   1893  HB  ILE A 111      -2.057 -20.369   3.130  1.00  1.510          H  
ATOM   1894 1HG1 ILE A 111      -1.693 -21.369   0.430  1.00  1.510          H  
ATOM   1895 2HG1 ILE A 111      -0.832 -20.178   1.270  1.00  1.510          H  
ATOM   1896 1HG2 ILE A 111      -2.899 -22.651   2.805  1.00  1.510          H  
ATOM   1897 2HG2 ILE A 111      -4.231 -21.550   2.984  1.00  1.510          H  
ATOM   1898 3HG2 ILE A 111      -3.727 -22.065   1.377  1.00  1.510          H  
ATOM   1899 1HD1 ILE A 111       0.441 -22.204   1.227  1.00  1.510          H  
ATOM   1900 2HD1 ILE A 111       0.005 -21.723   2.873  1.00  1.510          H  
ATOM   1901 3HD1 ILE A 111      -0.869 -23.030   2.067  1.00  1.510          H  
ATOM   1902  N   ILE A 112      -5.544 -19.463   1.856  1.00  1.050          N  
ATOM   1903  CA  ILE A 112      -6.763 -19.308   2.597  1.00  1.150          C  
ATOM   1904  C   ILE A 112      -7.221 -20.701   2.972  1.00  1.180          C  
ATOM   1905  O   ILE A 112      -7.484 -21.543   2.107  1.00  1.160          O  
ATOM   1906  CB  ILE A 112      -7.830 -18.608   1.736  1.00  1.570          C  
ATOM   1907  CG1 ILE A 112      -7.367 -17.186   1.359  1.00  1.570          C  
ATOM   1908  CG2 ILE A 112      -9.200 -18.622   2.432  1.00  1.570          C  
ATOM   1909  CD1 ILE A 112      -6.660 -17.073  -0.027  1.00  1.570          C  
ATOM   1910  H   ILE A 112      -5.603 -19.807   0.893  1.00  1.260          H  
ATOM   1911  HA  ILE A 112      -6.579 -18.737   3.511  1.00  1.380          H  
ATOM   1912  HB  ILE A 112      -7.888 -19.131   0.818  1.00  1.880          H  
ATOM   1913 1HG1 ILE A 112      -8.223 -16.526   1.358  1.00  1.880          H  
ATOM   1914 2HG1 ILE A 112      -6.669 -16.848   2.118  1.00  1.880          H  
ATOM   1915 1HG2 ILE A 112      -9.941 -18.159   1.800  1.00  1.880          H  
ATOM   1916 2HG2 ILE A 112      -9.507 -19.648   2.634  1.00  1.880          H  
ATOM   1917 3HG2 ILE A 112      -9.134 -18.074   3.374  1.00  1.880          H  
ATOM   1918 1HD1 ILE A 112      -6.369 -16.032  -0.188  1.00  1.880          H  
ATOM   1919 2HD1 ILE A 112      -5.769 -17.691  -0.070  1.00  1.880          H  
ATOM   1920 3HD1 ILE A 112      -7.339 -17.384  -0.818  1.00  1.880          H  
ATOM   1921  N   THR A 113      -7.361 -20.984   4.248  1.00  1.250          N  
ATOM   1922  CA  THR A 113      -7.763 -22.350   4.523  1.00  1.320          C  
ATOM   1923  C   THR A 113      -8.565 -22.604   5.753  1.00  1.390          C  
ATOM   1924  O   THR A 113      -8.579 -21.830   6.709  1.00  1.510          O  
ATOM   1925  CB  THR A 113      -6.582 -23.318   4.516  1.00  1.820          C  
ATOM   1926  OG1 THR A 113      -7.109 -24.666   4.703  1.00  1.820          O  
ATOM   1927  CG2 THR A 113      -5.611 -22.968   5.597  1.00  1.820          C  
ATOM   1928  H   THR A 113      -7.124 -20.302   4.983  1.00  1.500          H  
ATOM   1929  HA  THR A 113      -8.401 -22.671   3.704  1.00  1.580          H  
ATOM   1930  HB  THR A 113      -6.078 -23.270   3.557  1.00  2.180          H  
ATOM   1931  HG1 THR A 113      -7.629 -24.924   3.896  1.00  2.180          H  
ATOM   1932 1HG2 THR A 113      -4.792 -23.665   5.578  1.00  2.180          H  
ATOM   1933 2HG2 THR A 113      -5.232 -21.957   5.443  1.00  2.180          H  
ATOM   1934 3HG2 THR A 113      -6.112 -23.024   6.550  1.00  2.180          H  
ATOM   1935  N   ALA A 114      -9.291 -23.701   5.647  1.00  1.480          N  
ATOM   1936  CA  ALA A 114     -10.103 -24.319   6.673  1.00  1.580          C  
ATOM   1937  C   ALA A 114      -9.293 -24.807   7.878  1.00  1.580          C  
ATOM   1938  O   ALA A 114      -9.782 -24.817   9.005  1.00  1.690          O  
ATOM   1939  CB  ALA A 114     -10.836 -25.493   6.056  1.00  2.170          C  
ATOM   1940  H   ALA A 114      -9.192 -24.188   4.748  1.00  1.780          H  
ATOM   1941  HA  ALA A 114     -10.819 -23.570   7.031  1.00  1.900          H  
ATOM   1942 1HB  ALA A 114     -11.476 -25.961   6.785  1.00  2.610          H  
ATOM   1943 2HB  ALA A 114     -11.398 -25.160   5.230  1.00  2.610          H  
ATOM   1944 3HB  ALA A 114     -10.099 -26.202   5.709  1.00  2.610          H  
ATOM   1945  N   PHE A 115      -8.066 -25.283   7.630  1.00  1.550          N  
ATOM   1946  CA  PHE A 115      -7.303 -25.887   8.716  1.00  1.610          C  
ATOM   1947  C   PHE A 115      -5.862 -25.414   8.771  1.00  1.500          C  
ATOM   1948  O   PHE A 115      -5.290 -25.015   7.763  1.00  1.420          O  
ATOM   1949  CB  PHE A 115      -7.292 -27.405   8.535  1.00  2.230          C  
ATOM   1950  CG  PHE A 115      -8.670 -28.036   8.435  1.00  2.230          C  
ATOM   1951  CD1 PHE A 115      -9.188 -28.356   7.184  1.00  2.230          C  
ATOM   1952  CD2 PHE A 115      -9.450 -28.285   9.549  1.00  2.230          C  
ATOM   1953  CE1 PHE A 115     -10.443 -28.911   7.046  1.00  2.230          C  
ATOM   1954  CE2 PHE A 115     -10.711 -28.843   9.414  1.00  2.230          C  
ATOM   1955  CZ  PHE A 115     -11.205 -29.154   8.157  1.00  2.230          C  
ATOM   1956  H   PHE A 115      -7.669 -25.238   6.691  1.00  1.860          H  
ATOM   1957  HA  PHE A 115      -7.775 -25.632   9.664  1.00  1.930          H  
ATOM   1958 1HB  PHE A 115      -6.732 -27.651   7.635  1.00  2.680          H  
ATOM   1959 2HB  PHE A 115      -6.763 -27.862   9.375  1.00  2.680          H  
ATOM   1960  HD1 PHE A 115      -8.581 -28.157   6.300  1.00  2.680          H  
ATOM   1961  HD2 PHE A 115      -9.067 -28.033  10.541  1.00  2.680          H  
ATOM   1962  HE1 PHE A 115     -10.824 -29.155   6.056  1.00  2.680          H  
ATOM   1963  HE2 PHE A 115     -11.320 -29.033  10.298  1.00  2.680          H  
ATOM   1964  HZ  PHE A 115     -12.197 -29.590   8.054  1.00  2.680          H  
ATOM   1965  N   GLU A 116      -5.251 -25.486   9.946  1.00  1.540          N  
ATOM   1966  CA  GLU A 116      -3.828 -25.196  10.061  1.00  1.500          C  
ATOM   1967  C   GLU A 116      -3.078 -26.209   9.205  1.00  1.380          C  
ATOM   1968  O   GLU A 116      -3.420 -27.393   9.213  1.00  1.380          O  
ATOM   1969  CB  GLU A 116      -3.406 -25.268  11.526  1.00  2.120          C  
ATOM   1970  CG  GLU A 116      -4.098 -24.223  12.409  1.00  2.120          C  
ATOM   1971  CD  GLU A 116      -5.459 -24.667  12.889  1.00  2.120          C  
ATOM   1972  OE1 GLU A 116      -5.879 -25.742  12.505  1.00  2.120          O  
ATOM   1973  OE2 GLU A 116      -6.083 -23.939  13.614  1.00  2.120          O  
ATOM   1974  H   GLU A 116      -5.764 -25.778  10.784  1.00  1.850          H  
ATOM   1975  HA  GLU A 116      -3.626 -24.201   9.673  1.00  1.800          H  
ATOM   1976 1HB  GLU A 116      -3.623 -26.259  11.924  1.00  2.540          H  
ATOM   1977 2HB  GLU A 116      -2.330 -25.113  11.600  1.00  2.540          H  
ATOM   1978 1HG  GLU A 116      -3.468 -24.011  13.271  1.00  2.540          H  
ATOM   1979 2HG  GLU A 116      -4.211 -23.308  11.844  1.00  2.540          H  
ATOM   1980  N   LEU A 117      -2.044 -25.775   8.487  1.00  1.320          N  
ATOM   1981  CA  LEU A 117      -1.332 -26.720   7.638  1.00  1.240          C  
ATOM   1982  C   LEU A 117       0.040 -27.115   8.148  1.00  1.240          C  
ATOM   1983  O   LEU A 117       0.776 -26.299   8.711  1.00  1.280          O  
ATOM   1984  CB  LEU A 117      -1.192 -26.130   6.234  1.00  1.770          C  
ATOM   1985  CG  LEU A 117      -2.507 -25.726   5.530  1.00  1.770          C  
ATOM   1986  CD1 LEU A 117      -2.168 -25.129   4.172  1.00  1.770          C  
ATOM   1987  CD2 LEU A 117      -3.452 -26.924   5.390  1.00  1.770          C  
ATOM   1988  H   LEU A 117      -1.766 -24.807   8.522  1.00  1.580          H  
ATOM   1989  HA  LEU A 117      -1.912 -27.633   7.585  1.00  1.490          H  
ATOM   1990 1HB  LEU A 117      -0.579 -25.245   6.310  1.00  2.120          H  
ATOM   1991 2HB  LEU A 117      -0.675 -26.844   5.609  1.00  2.120          H  
ATOM   1992  HG  LEU A 117      -3.006 -24.965   6.121  1.00  2.120          H  
ATOM   1993 1HD1 LEU A 117      -3.090 -24.822   3.683  1.00  2.120          H  
ATOM   1994 2HD1 LEU A 117      -1.528 -24.264   4.311  1.00  2.120          H  
ATOM   1995 3HD1 LEU A 117      -1.655 -25.869   3.554  1.00  2.120          H  
ATOM   1996 1HD2 LEU A 117      -4.370 -26.593   4.900  1.00  2.120          H  
ATOM   1997 2HD2 LEU A 117      -2.980 -27.699   4.799  1.00  2.120          H  
ATOM   1998 3HD2 LEU A 117      -3.712 -27.322   6.366  1.00  2.120          H  
ATOM   1999  N   SER A 118       0.387 -28.375   7.893  1.00  1.260          N  
ATOM   2000  CA  SER A 118       1.694 -28.934   8.213  1.00  1.330          C  
ATOM   2001  C   SER A 118       2.723 -28.456   7.211  1.00  1.290          C  
ATOM   2002  O   SER A 118       2.363 -27.937   6.149  1.00  1.190          O  
ATOM   2003  CB  SER A 118       1.640 -30.451   8.181  1.00  1.830          C  
ATOM   2004  OG  SER A 118       1.462 -30.935   6.864  1.00  1.830          O  
ATOM   2005  H   SER A 118      -0.316 -28.981   7.458  1.00  1.510          H  
ATOM   2006  HA  SER A 118       1.988 -28.598   9.208  1.00  1.600          H  
ATOM   2007 1HB  SER A 118       2.558 -30.859   8.600  1.00  2.200          H  
ATOM   2008 2HB  SER A 118       0.816 -30.791   8.805  1.00  2.200          H  
ATOM   2009  HG  SER A 118       1.356 -31.894   6.954  1.00  2.200          H  
ATOM   2010  N   SER A 119       4.014 -28.647   7.518  1.00  1.410          N  
ATOM   2011  CA  SER A 119       5.048 -28.243   6.574  1.00  1.430          C  
ATOM   2012  C   SER A 119       4.960 -28.999   5.258  1.00  1.370          C  
ATOM   2013  O   SER A 119       5.221 -28.428   4.197  1.00  1.300          O  
ATOM   2014  CB  SER A 119       6.410 -28.469   7.191  1.00  1.990          C  
ATOM   2015  OG  SER A 119       6.632 -29.837   7.415  1.00  1.990          O  
ATOM   2016  H   SER A 119       4.281 -29.066   8.398  1.00  1.690          H  
ATOM   2017  HA  SER A 119       4.928 -27.181   6.367  1.00  1.720          H  
ATOM   2018 1HB  SER A 119       7.178 -28.077   6.524  1.00  2.390          H  
ATOM   2019 2HB  SER A 119       6.482 -27.924   8.131  1.00  2.390          H  
ATOM   2020  HG  SER A 119       7.526 -29.906   7.769  1.00  2.390          H  
ATOM   2021  N   LYS A 120       4.509 -30.254   5.302  1.00  1.440          N  
ATOM   2022  CA  LYS A 120       4.382 -31.035   4.081  1.00  1.450          C  
ATOM   2023  C   LYS A 120       3.282 -30.465   3.200  1.00  1.290          C  
ATOM   2024  O   LYS A 120       3.461 -30.334   1.982  1.00  1.260          O  
ATOM   2025  CB  LYS A 120       4.115 -32.504   4.401  1.00  2.030          C  
ATOM   2026  CG  LYS A 120       5.321 -33.232   4.999  1.00  2.030          C  
ATOM   2027  CD  LYS A 120       5.005 -34.693   5.313  1.00  2.030          C  
ATOM   2028  CE  LYS A 120       6.220 -35.411   5.905  1.00  2.030          C  
ATOM   2029  NZ  LYS A 120       5.918 -36.830   6.251  1.00  2.030          N  
ATOM   2030  H   LYS A 120       4.325 -30.665   6.206  1.00  1.730          H  
ATOM   2031  HA  LYS A 120       5.319 -30.967   3.529  1.00  1.740          H  
ATOM   2032 1HB  LYS A 120       3.290 -32.573   5.110  1.00  2.430          H  
ATOM   2033 2HB  LYS A 120       3.814 -33.025   3.493  1.00  2.430          H  
ATOM   2034 1HG  LYS A 120       6.150 -33.188   4.292  1.00  2.430          H  
ATOM   2035 2HG  LYS A 120       5.626 -32.726   5.916  1.00  2.430          H  
ATOM   2036 1HD  LYS A 120       4.182 -34.743   6.028  1.00  2.430          H  
ATOM   2037 2HD  LYS A 120       4.702 -35.205   4.400  1.00  2.430          H  
ATOM   2038 1HE  LYS A 120       7.033 -35.389   5.180  1.00  2.430          H  
ATOM   2039 2HE  LYS A 120       6.538 -34.888   6.807  1.00  2.430          H  
ATOM   2040 1HZ  LYS A 120       6.744 -37.266   6.637  1.00  2.430          H  
ATOM   2041 2HZ  LYS A 120       5.173 -36.862   6.933  1.00  2.430          H  
ATOM   2042 3HZ  LYS A 120       5.634 -37.328   5.419  1.00  2.430          H  
ATOM   2043  N   GLN A 121       2.157 -30.098   3.815  1.00  1.210          N  
ATOM   2044  CA  GLN A 121       1.051 -29.514   3.071  1.00  1.110          C  
ATOM   2045  C   GLN A 121       1.449 -28.181   2.455  1.00  0.990          C  
ATOM   2046  O   GLN A 121       1.111 -27.894   1.304  1.00  0.950          O  
ATOM   2047  CB  GLN A 121      -0.151 -29.323   3.988  1.00  1.590          C  
ATOM   2048  CG  GLN A 121      -0.819 -30.614   4.404  1.00  1.590          C  
ATOM   2049  CD  GLN A 121      -1.894 -30.424   5.462  1.00  1.590          C  
ATOM   2050  OE1 GLN A 121      -1.681 -29.837   6.538  1.00  1.590          O  
ATOM   2051  NE2 GLN A 121      -3.088 -30.922   5.157  1.00  1.590          N  
ATOM   2052  H   GLN A 121       2.065 -30.268   4.819  1.00  1.450          H  
ATOM   2053  HA  GLN A 121       0.780 -30.194   2.263  1.00  1.330          H  
ATOM   2054 1HB  GLN A 121       0.185 -28.828   4.895  1.00  1.910          H  
ATOM   2055 2HB  GLN A 121      -0.888 -28.679   3.510  1.00  1.910          H  
ATOM   2056 1HG  GLN A 121      -1.285 -31.055   3.526  1.00  1.910          H  
ATOM   2057 2HG  GLN A 121      -0.065 -31.288   4.796  1.00  1.910          H  
ATOM   2058 1HE2 GLN A 121      -3.847 -30.833   5.806  1.00  1.910          H  
ATOM   2059 2HE2 GLN A 121      -3.234 -31.389   4.282  1.00  1.910          H  
ATOM   2060  N   LEU A 122       2.200 -27.379   3.208  1.00  0.990          N  
ATOM   2061  CA  LEU A 122       2.633 -26.093   2.703  1.00  0.950          C  
ATOM   2062  C   LEU A 122       3.592 -26.278   1.532  1.00  0.940          C  
ATOM   2063  O   LEU A 122       3.469 -25.572   0.525  1.00  0.870          O  
ATOM   2064  CB  LEU A 122       3.285 -25.316   3.848  1.00  1.350          C  
ATOM   2065  CG  LEU A 122       2.308 -24.874   4.995  1.00  1.350          C  
ATOM   2066  CD1 LEU A 122       3.102 -24.378   6.171  1.00  1.350          C  
ATOM   2067  CD2 LEU A 122       1.370 -23.780   4.506  1.00  1.350          C  
ATOM   2068  H   LEU A 122       2.431 -27.657   4.166  1.00  1.190          H  
ATOM   2069  HA  LEU A 122       1.766 -25.557   2.335  1.00  1.140          H  
ATOM   2070 1HB  LEU A 122       4.054 -25.948   4.289  1.00  1.620          H  
ATOM   2071 2HB  LEU A 122       3.763 -24.428   3.440  1.00  1.620          H  
ATOM   2072  HG  LEU A 122       1.723 -25.728   5.317  1.00  1.620          H  
ATOM   2073 1HD1 LEU A 122       2.415 -24.095   6.971  1.00  1.620          H  
ATOM   2074 2HD1 LEU A 122       3.751 -25.171   6.526  1.00  1.620          H  
ATOM   2075 3HD1 LEU A 122       3.699 -23.519   5.880  1.00  1.620          H  
ATOM   2076 1HD2 LEU A 122       0.703 -23.485   5.315  1.00  1.620          H  
ATOM   2077 2HD2 LEU A 122       1.947 -22.914   4.188  1.00  1.620          H  
ATOM   2078 3HD2 LEU A 122       0.778 -24.137   3.681  1.00  1.620          H  
ATOM   2079  N   ASN A 123       4.503 -27.259   1.623  1.00  1.060          N  
ATOM   2080  CA  ASN A 123       5.451 -27.510   0.548  1.00  1.130          C  
ATOM   2081  C   ASN A 123       4.738 -27.953  -0.724  1.00  1.060          C  
ATOM   2082  O   ASN A 123       5.135 -27.559  -1.827  1.00  1.050          O  
ATOM   2083  CB  ASN A 123       6.478 -28.532   0.978  1.00  1.550          C  
ATOM   2084  CG  ASN A 123       7.460 -27.971   1.976  1.00  1.550          C  
ATOM   2085  OD1 ASN A 123       7.638 -26.753   2.102  1.00  1.550          O  
ATOM   2086  ND2 ASN A 123       8.111 -28.847   2.694  1.00  1.550          N  
ATOM   2087  H   ASN A 123       4.586 -27.794   2.494  1.00  1.270          H  
ATOM   2088  HA  ASN A 123       5.966 -26.583   0.319  1.00  1.360          H  
ATOM   2089 1HB  ASN A 123       5.966 -29.382   1.434  1.00  1.860          H  
ATOM   2090 2HB  ASN A 123       7.020 -28.899   0.110  1.00  1.860          H  
ATOM   2091 1HD2 ASN A 123       8.774 -28.539   3.374  1.00  1.860          H  
ATOM   2092 2HD2 ASN A 123       7.943 -29.823   2.569  1.00  1.860          H  
ATOM   2093  N   LYS A 124       3.670 -28.753  -0.575  1.00  1.050          N  
ATOM   2094  CA  LYS A 124       2.882 -29.186  -1.722  1.00  1.060          C  
ATOM   2095  C   LYS A 124       2.293 -27.975  -2.429  1.00  0.910          C  
ATOM   2096  O   LYS A 124       2.401 -27.855  -3.653  1.00  0.910          O  
ATOM   2097  CB  LYS A 124       1.769 -30.144  -1.296  1.00  1.480          C  
ATOM   2098  CG  LYS A 124       0.906 -30.667  -2.445  1.00  1.480          C  
ATOM   2099  CD  LYS A 124      -0.135 -31.665  -1.947  1.00  1.480          C  
ATOM   2100  CE  LYS A 124      -1.025 -32.161  -3.082  1.00  1.480          C  
ATOM   2101  NZ  LYS A 124      -2.039 -33.149  -2.605  1.00  1.480          N  
ATOM   2102  H   LYS A 124       3.448 -29.110   0.362  1.00  1.260          H  
ATOM   2103  HA  LYS A 124       3.539 -29.701  -2.421  1.00  1.270          H  
ATOM   2104 1HB  LYS A 124       2.208 -30.995  -0.774  1.00  1.780          H  
ATOM   2105 2HB  LYS A 124       1.112 -29.639  -0.590  1.00  1.780          H  
ATOM   2106 1HG  LYS A 124       0.391 -29.828  -2.907  1.00  1.780          H  
ATOM   2107 2HG  LYS A 124       1.538 -31.140  -3.197  1.00  1.780          H  
ATOM   2108 1HD  LYS A 124       0.369 -32.518  -1.489  1.00  1.780          H  
ATOM   2109 2HD  LYS A 124      -0.758 -31.185  -1.192  1.00  1.780          H  
ATOM   2110 1HE  LYS A 124      -1.542 -31.312  -3.525  1.00  1.780          H  
ATOM   2111 2HE  LYS A 124      -0.403 -32.632  -3.841  1.00  1.780          H  
ATOM   2112 1HZ  LYS A 124      -2.608 -33.454  -3.383  1.00  1.780          H  
ATOM   2113 2HZ  LYS A 124      -1.569 -33.948  -2.200  1.00  1.780          H  
ATOM   2114 3HZ  LYS A 124      -2.630 -32.719  -1.907  1.00  1.780          H  
ATOM   2115  N   ILE A 125       1.701 -27.063  -1.653  1.00  0.850          N  
ATOM   2116  CA  ILE A 125       1.088 -25.863  -2.204  1.00  0.810          C  
ATOM   2117  C   ILE A 125       2.131 -25.000  -2.930  1.00  0.760          C  
ATOM   2118  O   ILE A 125       1.846 -24.457  -4.010  1.00  0.790          O  
ATOM   2119  CB  ILE A 125       0.345 -25.063  -1.106  1.00  1.150          C  
ATOM   2120  CG1 ILE A 125      -0.882 -25.868  -0.514  1.00  1.150          C  
ATOM   2121  CG2 ILE A 125      -0.100 -23.770  -1.645  1.00  1.150          C  
ATOM   2122  CD1 ILE A 125      -2.002 -26.243  -1.500  1.00  1.150          C  
ATOM   2123  H   ILE A 125       1.635 -27.253  -0.644  1.00  1.020          H  
ATOM   2124  HA  ILE A 125       0.364 -26.162  -2.948  1.00  0.970          H  
ATOM   2125  HB  ILE A 125       1.034 -24.879  -0.278  1.00  1.380          H  
ATOM   2126 1HG1 ILE A 125      -0.512 -26.787  -0.087  1.00  1.380          H  
ATOM   2127 2HG1 ILE A 125      -1.323 -25.270   0.287  1.00  1.380          H  
ATOM   2128 1HG2 ILE A 125      -0.582 -23.200  -0.866  1.00  1.380          H  
ATOM   2129 2HG2 ILE A 125       0.747 -23.255  -1.981  1.00  1.380          H  
ATOM   2130 3HG2 ILE A 125      -0.782 -23.906  -2.474  1.00  1.380          H  
ATOM   2131 1HD1 ILE A 125      -2.774 -26.790  -0.964  1.00  1.380          H  
ATOM   2132 2HD1 ILE A 125      -2.444 -25.355  -1.937  1.00  1.380          H  
ATOM   2133 3HD1 ILE A 125      -1.617 -26.876  -2.286  1.00  1.380          H  
ATOM   2134  N   ILE A 126       3.333 -24.874  -2.352  1.00  0.760          N  
ATOM   2135  CA  ILE A 126       4.398 -24.121  -3.003  1.00  0.800          C  
ATOM   2136  C   ILE A 126       4.722 -24.755  -4.338  1.00  0.800          C  
ATOM   2137  O   ILE A 126       4.735 -24.064  -5.355  1.00  0.770          O  
ATOM   2138  CB  ILE A 126       5.676 -24.090  -2.127  1.00  1.100          C  
ATOM   2139  CG1 ILE A 126       5.421 -23.236  -0.893  1.00  1.100          C  
ATOM   2140  CG2 ILE A 126       6.862 -23.536  -2.939  1.00  1.100          C  
ATOM   2141  CD1 ILE A 126       6.424 -23.367   0.228  1.00  1.100          C  
ATOM   2142  H   ILE A 126       3.482 -25.297  -1.430  1.00  0.910          H  
ATOM   2143  HA  ILE A 126       4.074 -23.112  -3.184  1.00  0.960          H  
ATOM   2144  HB  ILE A 126       5.908 -25.094  -1.790  1.00  1.320          H  
ATOM   2145 1HG1 ILE A 126       5.453 -22.213  -1.214  1.00  1.320          H  
ATOM   2146 2HG1 ILE A 126       4.430 -23.460  -0.506  1.00  1.320          H  
ATOM   2147 1HG2 ILE A 126       7.759 -23.516  -2.336  1.00  1.320          H  
ATOM   2148 2HG2 ILE A 126       7.058 -24.154  -3.811  1.00  1.320          H  
ATOM   2149 3HG2 ILE A 126       6.645 -22.535  -3.261  1.00  1.320          H  
ATOM   2150 1HD1 ILE A 126       6.142 -22.691   1.032  1.00  1.320          H  
ATOM   2151 2HD1 ILE A 126       6.427 -24.383   0.603  1.00  1.320          H  
ATOM   2152 3HD1 ILE A 126       7.417 -23.110  -0.119  1.00  1.320          H  
ATOM   2153  N   ALA A 127       4.924 -26.069  -4.378  1.00  0.900          N  
ATOM   2154  CA  ALA A 127       5.274 -26.711  -5.636  1.00  1.030          C  
ATOM   2155  C   ALA A 127       4.216 -26.482  -6.710  1.00  0.990          C  
ATOM   2156  O   ALA A 127       4.545 -26.264  -7.881  1.00  1.060          O  
ATOM   2157  CB  ALA A 127       5.465 -28.195  -5.422  1.00  1.390          C  
ATOM   2158  H   ALA A 127       4.880 -26.620  -3.511  1.00  1.080          H  
ATOM   2159  HA  ALA A 127       6.210 -26.271  -5.986  1.00  1.240          H  
ATOM   2160 1HB  ALA A 127       5.755 -28.666  -6.357  1.00  1.670          H  
ATOM   2161 2HB  ALA A 127       6.241 -28.351  -4.673  1.00  1.670          H  
ATOM   2162 3HB  ALA A 127       4.527 -28.626  -5.068  1.00  1.670          H  
ATOM   2163  N   ILE A 128       2.943 -26.495  -6.314  1.00  0.930          N  
ATOM   2164  CA  ILE A 128       1.868 -26.300  -7.272  1.00  1.000          C  
ATOM   2165  C   ILE A 128       1.945 -24.903  -7.888  1.00  0.960          C  
ATOM   2166  O   ILE A 128       1.873 -24.770  -9.117  1.00  1.080          O  
ATOM   2167  CB  ILE A 128       0.501 -26.543  -6.598  1.00  1.370          C  
ATOM   2168  CG1 ILE A 128       0.389 -28.046  -6.228  1.00  1.370          C  
ATOM   2169  CG2 ILE A 128      -0.636 -26.135  -7.553  1.00  1.370          C  
ATOM   2170  CD1 ILE A 128      -0.734 -28.379  -5.267  1.00  1.370          C  
ATOM   2171  H   ILE A 128       2.736 -26.724  -5.335  1.00  1.120          H  
ATOM   2172  HA  ILE A 128       1.986 -27.027  -8.072  1.00  1.200          H  
ATOM   2173  HB  ILE A 128       0.439 -25.964  -5.676  1.00  1.650          H  
ATOM   2174 1HG1 ILE A 128       0.236 -28.615  -7.141  1.00  1.650          H  
ATOM   2175 2HG1 ILE A 128       1.323 -28.368  -5.784  1.00  1.650          H  
ATOM   2176 1HG2 ILE A 128      -1.598 -26.302  -7.088  1.00  1.650          H  
ATOM   2177 2HG2 ILE A 128      -0.551 -25.102  -7.791  1.00  1.650          H  
ATOM   2178 3HG2 ILE A 128      -0.571 -26.721  -8.470  1.00  1.650          H  
ATOM   2179 1HD1 ILE A 128      -0.723 -29.446  -5.072  1.00  1.650          H  
ATOM   2180 2HD1 ILE A 128      -0.577 -27.842  -4.336  1.00  1.650          H  
ATOM   2181 3HD1 ILE A 128      -1.690 -28.104  -5.685  1.00  1.650          H  
ATOM   2182  N   MET A 129       2.091 -23.864  -7.061  1.00  0.840          N  
ATOM   2183  CA  MET A 129       2.208 -22.519  -7.616  1.00  0.860          C  
ATOM   2184  C   MET A 129       3.519 -22.246  -8.337  1.00  0.870          C  
ATOM   2185  O   MET A 129       3.527 -21.469  -9.298  1.00  0.970          O  
ATOM   2186  CB  MET A 129       1.908 -21.464  -6.583  1.00  1.200          C  
ATOM   2187  CG  MET A 129       0.449 -21.369  -6.148  1.00  1.200          C  
ATOM   2188  SD  MET A 129      -0.706 -20.888  -7.490  1.00  1.200          S  
ATOM   2189  CE  MET A 129      -1.474 -22.370  -8.085  1.00  1.200          C  
ATOM   2190  H   MET A 129       2.118 -24.033  -6.045  1.00  1.010          H  
ATOM   2191  HA  MET A 129       1.440 -22.424  -8.367  1.00  1.030          H  
ATOM   2192 1HB  MET A 129       2.508 -21.663  -5.692  1.00  1.440          H  
ATOM   2193 2HB  MET A 129       2.205 -20.501  -6.974  1.00  1.440          H  
ATOM   2194 1HG  MET A 129       0.120 -22.320  -5.720  1.00  1.440          H  
ATOM   2195 2HG  MET A 129       0.378 -20.610  -5.407  1.00  1.440          H  
ATOM   2196 1HE  MET A 129      -2.182 -22.117  -8.870  1.00  1.440          H  
ATOM   2197 2HE  MET A 129      -0.730 -23.030  -8.492  1.00  1.440          H  
ATOM   2198 3HE  MET A 129      -2.003 -22.862  -7.269  1.00  1.440          H  
ATOM   2199  N   GLU A 130       4.632 -22.865  -7.919  1.00  0.840          N  
ATOM   2200  CA  GLU A 130       5.872 -22.623  -8.647  1.00  0.910          C  
ATOM   2201  C   GLU A 130       5.719 -23.132 -10.076  1.00  1.040          C  
ATOM   2202  O   GLU A 130       6.114 -22.442 -11.028  1.00  1.110          O  
ATOM   2203  CB  GLU A 130       7.087 -23.278  -7.962  1.00  1.250          C  
ATOM   2204  CG  GLU A 130       7.483 -22.586  -6.686  1.00  1.250          C  
ATOM   2205  CD  GLU A 130       8.703 -23.087  -5.984  1.00  1.250          C  
ATOM   2206  OE1 GLU A 130       9.203 -24.145  -6.300  1.00  1.250          O  
ATOM   2207  OE2 GLU A 130       9.152 -22.361  -5.108  1.00  1.250          O  
ATOM   2208  H   GLU A 130       4.617 -23.464  -7.088  1.00  1.010          H  
ATOM   2209  HA  GLU A 130       6.055 -21.550  -8.682  1.00  1.090          H  
ATOM   2210 1HB  GLU A 130       6.853 -24.320  -7.732  1.00  1.500          H  
ATOM   2211 2HB  GLU A 130       7.941 -23.264  -8.636  1.00  1.500          H  
ATOM   2212 1HG  GLU A 130       7.645 -21.561  -6.930  1.00  1.500          H  
ATOM   2213 2HG  GLU A 130       6.648 -22.642  -6.019  1.00  1.500          H  
ATOM   2214  N   LYS A 131       5.076 -24.304 -10.229  1.00  1.100          N  
ATOM   2215  CA  LYS A 131       4.819 -24.902 -11.535  1.00  1.280          C  
ATOM   2216  C   LYS A 131       3.820 -24.075 -12.347  1.00  1.340          C  
ATOM   2217  O   LYS A 131       3.988 -23.903 -13.563  1.00  1.490          O  
ATOM   2218  CB  LYS A 131       4.322 -26.337 -11.364  1.00  1.720          C  
ATOM   2219  CG  LYS A 131       5.399 -27.313 -10.879  1.00  1.720          C  
ATOM   2220  CD  LYS A 131       4.836 -28.713 -10.664  1.00  1.720          C  
ATOM   2221  CE  LYS A 131       5.911 -29.674 -10.157  1.00  1.720          C  
ATOM   2222  NZ  LYS A 131       5.371 -31.049  -9.922  1.00  1.720          N  
ATOM   2223  H   LYS A 131       4.807 -24.823  -9.385  1.00  1.320          H  
ATOM   2224  HA  LYS A 131       5.757 -24.928 -12.087  1.00  1.540          H  
ATOM   2225 1HB  LYS A 131       3.508 -26.349 -10.633  1.00  2.060          H  
ATOM   2226 2HB  LYS A 131       3.924 -26.701 -12.309  1.00  2.060          H  
ATOM   2227 1HG  LYS A 131       6.196 -27.361 -11.621  1.00  2.060          H  
ATOM   2228 2HG  LYS A 131       5.825 -26.947  -9.947  1.00  2.060          H  
ATOM   2229 1HD  LYS A 131       4.033 -28.659  -9.923  1.00  2.060          H  
ATOM   2230 2HD  LYS A 131       4.424 -29.093 -11.597  1.00  2.060          H  
ATOM   2231 1HE  LYS A 131       6.712 -29.729 -10.891  1.00  2.060          H  
ATOM   2232 2HE  LYS A 131       6.315 -29.289  -9.219  1.00  2.060          H  
ATOM   2233 1HZ  LYS A 131       6.112 -31.651  -9.587  1.00  2.060          H  
ATOM   2234 2HZ  LYS A 131       4.634 -31.009  -9.231  1.00  2.060          H  
ATOM   2235 3HZ  LYS A 131       5.002 -31.422 -10.786  1.00  2.060          H  
ATOM   2236  N   ARG A 132       2.769 -23.566 -11.684  1.00  1.260          N  
ATOM   2237  CA  ARG A 132       1.769 -22.736 -12.344  1.00  1.370          C  
ATOM   2238  C   ARG A 132       2.342 -21.453 -12.935  1.00  1.380          C  
ATOM   2239  O   ARG A 132       1.977 -21.069 -14.054  1.00  1.530          O  
ATOM   2240  CB  ARG A 132       0.648 -22.368 -11.377  1.00  1.870          C  
ATOM   2241  CG  ARG A 132      -0.394 -21.388 -11.911  1.00  1.870          C  
ATOM   2242  CD  ARG A 132      -1.164 -21.901 -13.056  1.00  1.870          C  
ATOM   2243  NE  ARG A 132      -2.065 -20.892 -13.568  1.00  1.870          N  
ATOM   2244  CZ  ARG A 132      -1.713 -19.900 -14.421  1.00  1.870          C  
ATOM   2245  NH1 ARG A 132      -0.457 -19.770 -14.839  1.00  1.870          N  
ATOM   2246  NH2 ARG A 132      -2.643 -19.054 -14.838  1.00  1.870          N  
ATOM   2247  H   ARG A 132       2.642 -23.797 -10.695  1.00  1.510          H  
ATOM   2248  HA  ARG A 132       1.345 -23.328 -13.151  1.00  1.640          H  
ATOM   2249 1HB  ARG A 132       0.144 -23.267 -11.029  1.00  2.250          H  
ATOM   2250 2HB  ARG A 132       1.087 -21.886 -10.516  1.00  2.250          H  
ATOM   2251 1HG  ARG A 132      -1.092 -21.177 -11.109  1.00  2.250          H  
ATOM   2252 2HG  ARG A 132       0.084 -20.463 -12.203  1.00  2.250          H  
ATOM   2253 1HD  ARG A 132      -0.512 -22.212 -13.864  1.00  2.250          H  
ATOM   2254 2HD  ARG A 132      -1.761 -22.751 -12.728  1.00  2.250          H  
ATOM   2255  HE  ARG A 132      -3.034 -20.946 -13.292  1.00  2.250          H  
ATOM   2256 1HH1 ARG A 132       0.287 -20.421 -14.519  1.00  2.250          H  
ATOM   2257 2HH1 ARG A 132      -0.209 -19.027 -15.473  1.00  2.250          H  
ATOM   2258 1HH2 ARG A 132      -3.598 -19.171 -14.526  1.00  2.250          H  
ATOM   2259 2HH2 ARG A 132      -2.404 -18.308 -15.479  1.00  2.250          H  
ATOM   2260  N   PHE A 133       3.232 -20.789 -12.191  1.00  1.250          N  
ATOM   2261  CA  PHE A 133       3.792 -19.527 -12.653  1.00  1.290          C  
ATOM   2262  C   PHE A 133       5.260 -19.530 -13.127  1.00  1.300          C  
ATOM   2263  O   PHE A 133       5.734 -18.502 -13.611  1.00  1.360          O  
ATOM   2264  CB  PHE A 133       3.570 -18.476 -11.569  1.00  1.790          C  
ATOM   2265  CG  PHE A 133       2.111 -18.168 -11.354  1.00  1.790          C  
ATOM   2266  CD1 PHE A 133       1.430 -18.623 -10.228  1.00  1.790          C  
ATOM   2267  CD2 PHE A 133       1.406 -17.432 -12.298  1.00  1.790          C  
ATOM   2268  CE1 PHE A 133       0.090 -18.330 -10.068  1.00  1.790          C  
ATOM   2269  CE2 PHE A 133       0.071 -17.151 -12.129  1.00  1.790          C  
ATOM   2270  CZ  PHE A 133      -0.587 -17.598 -11.012  1.00  1.790          C  
ATOM   2271  H   PHE A 133       3.453 -21.130 -11.248  1.00  1.500          H  
ATOM   2272  HA  PHE A 133       3.199 -19.216 -13.509  1.00  1.550          H  
ATOM   2273 1HB  PHE A 133       3.958 -18.856 -10.630  1.00  2.150          H  
ATOM   2274 2HB  PHE A 133       4.096 -17.555 -11.812  1.00  2.150          H  
ATOM   2275  HD1 PHE A 133       1.961 -19.213  -9.470  1.00  2.150          H  
ATOM   2276  HD2 PHE A 133       1.927 -17.073 -13.189  1.00  2.150          H  
ATOM   2277  HE1 PHE A 133      -0.436 -18.675  -9.196  1.00  2.150          H  
ATOM   2278  HE2 PHE A 133      -0.457 -16.572 -12.882  1.00  2.150          H  
ATOM   2279  HZ  PHE A 133      -1.643 -17.373 -10.867  1.00  2.150          H  
ATOM   2280  N   LYS A 134       5.970 -20.667 -13.042  1.00  1.270          N  
ATOM   2281  CA  LYS A 134       7.372 -20.799 -13.474  1.00  1.320          C  
ATOM   2282  C   LYS A 134       8.272 -19.813 -12.745  1.00  1.240          C  
ATOM   2283  O   LYS A 134       9.127 -19.148 -13.354  1.00  1.290          O  
ATOM   2284  CB  LYS A 134       7.502 -20.603 -14.994  1.00  1.830          C  
ATOM   2285  CG  LYS A 134       6.567 -21.486 -15.839  1.00  1.830          C  
ATOM   2286  CD  LYS A 134       6.864 -22.979 -15.664  1.00  1.830          C  
ATOM   2287  CE  LYS A 134       6.023 -23.855 -16.592  1.00  1.830          C  
ATOM   2288  NZ  LYS A 134       4.567 -23.736 -16.289  1.00  1.830          N  
ATOM   2289  H   LYS A 134       5.570 -21.490 -12.592  1.00  1.520          H  
ATOM   2290  HA  LYS A 134       7.716 -21.799 -13.210  1.00  1.580          H  
ATOM   2291 1HB  LYS A 134       7.308 -19.563 -15.252  1.00  2.190          H  
ATOM   2292 2HB  LYS A 134       8.526 -20.821 -15.296  1.00  2.190          H  
ATOM   2293 1HG  LYS A 134       5.538 -21.286 -15.544  1.00  2.190          H  
ATOM   2294 2HG  LYS A 134       6.681 -21.220 -16.889  1.00  2.190          H  
ATOM   2295 1HD  LYS A 134       7.921 -23.172 -15.845  1.00  2.190          H  
ATOM   2296 2HD  LYS A 134       6.625 -23.275 -14.640  1.00  2.190          H  
ATOM   2297 1HE  LYS A 134       6.198 -23.580 -17.629  1.00  2.190          H  
ATOM   2298 2HE  LYS A 134       6.323 -24.893 -16.445  1.00  2.190          H  
ATOM   2299 1HZ  LYS A 134       4.034 -24.342 -16.892  1.00  2.190          H  
ATOM   2300 2HZ  LYS A 134       4.397 -23.990 -15.296  1.00  2.190          H  
ATOM   2301 3HZ  LYS A 134       4.262 -22.787 -16.424  1.00  2.190          H  
ATOM   2302  N   THR A 135       8.045 -19.738 -11.439  1.00  1.130          N  
ATOM   2303  CA  THR A 135       8.769 -18.850 -10.540  1.00  1.070          C  
ATOM   2304  C   THR A 135       9.040 -19.451  -9.184  1.00  0.990          C  
ATOM   2305  O   THR A 135       8.808 -20.636  -8.981  1.00  1.030          O  
ATOM   2306  CB  THR A 135       8.004 -17.532 -10.395  1.00  1.520          C  
ATOM   2307  OG1 THR A 135       8.807 -16.590  -9.700  1.00  1.520          O  
ATOM   2308  CG2 THR A 135       6.704 -17.753  -9.654  1.00  1.520          C  
ATOM   2309  H   THR A 135       7.331 -20.382 -11.086  1.00  1.360          H  
ATOM   2310  HA  THR A 135       9.726 -18.646 -10.987  1.00  1.280          H  
ATOM   2311  HB  THR A 135       7.786 -17.145 -11.392  1.00  1.830          H  
ATOM   2312  HG1 THR A 135       9.607 -16.398 -10.221  1.00  1.830          H  
ATOM   2313 1HG2 THR A 135       6.176 -16.819  -9.593  1.00  1.830          H  
ATOM   2314 2HG2 THR A 135       6.118 -18.467 -10.201  1.00  1.830          H  
ATOM   2315 3HG2 THR A 135       6.883 -18.131  -8.653  1.00  1.830          H  
ATOM   2316  N   LYS A 136       9.573 -18.653  -8.262  1.00  0.920          N  
ATOM   2317  CA  LYS A 136       9.828 -19.125  -6.904  1.00  0.890          C  
ATOM   2318  C   LYS A 136       8.658 -18.674  -6.050  1.00  0.820          C  
ATOM   2319  O   LYS A 136       8.189 -17.547  -6.206  1.00  0.840          O  
ATOM   2320  CB  LYS A 136      11.171 -18.611  -6.382  1.00  1.260          C  
ATOM   2321  CG  LYS A 136      11.524 -19.066  -4.953  1.00  1.260          C  
ATOM   2322  CD  LYS A 136      12.946 -18.655  -4.546  1.00  1.260          C  
ATOM   2323  CE  LYS A 136      13.237 -19.062  -3.102  1.00  1.260          C  
ATOM   2324  NZ  LYS A 136      14.645 -18.754  -2.695  1.00  1.260          N  
ATOM   2325  H   LYS A 136       9.767 -17.663  -8.481  1.00  1.100          H  
ATOM   2326  HA  LYS A 136       9.849 -20.217  -6.896  1.00  1.070          H  
ATOM   2327 1HB  LYS A 136      11.962 -18.955  -7.043  1.00  1.510          H  
ATOM   2328 2HB  LYS A 136      11.175 -17.531  -6.428  1.00  1.510          H  
ATOM   2329 1HG  LYS A 136      10.823 -18.613  -4.246  1.00  1.510          H  
ATOM   2330 2HG  LYS A 136      11.427 -20.152  -4.887  1.00  1.510          H  
ATOM   2331 1HD  LYS A 136      13.665 -19.145  -5.205  1.00  1.510          H  
ATOM   2332 2HD  LYS A 136      13.068 -17.580  -4.648  1.00  1.510          H  
ATOM   2333 1HE  LYS A 136      12.555 -18.525  -2.442  1.00  1.510          H  
ATOM   2334 2HE  LYS A 136      13.066 -20.133  -2.992  1.00  1.510          H  
ATOM   2335 1HZ  LYS A 136      14.786 -19.041  -1.735  1.00  1.510          H  
ATOM   2336 2HZ  LYS A 136      15.286 -19.259  -3.292  1.00  1.510          H  
ATOM   2337 3HZ  LYS A 136      14.828 -17.765  -2.775  1.00  1.510          H  
ATOM   2338  N   VAL A 137       8.160 -19.530  -5.161  1.00  0.780          N  
ATOM   2339  CA  VAL A 137       7.007 -19.126  -4.362  1.00  0.750          C  
ATOM   2340  C   VAL A 137       7.184 -19.110  -2.854  1.00  0.750          C  
ATOM   2341  O   VAL A 137       7.668 -20.054  -2.228  1.00  0.830          O  
ATOM   2342  CB  VAL A 137       5.782 -19.963  -4.758  1.00  1.060          C  
ATOM   2343  CG1 VAL A 137       4.628 -19.664  -3.868  1.00  1.060          C  
ATOM   2344  CG2 VAL A 137       5.400 -19.612  -6.207  1.00  1.060          C  
ATOM   2345  H   VAL A 137       8.565 -20.478  -5.060  1.00  0.940          H  
ATOM   2346  HA  VAL A 137       6.764 -18.105  -4.645  1.00  0.900          H  
ATOM   2347  HB  VAL A 137       6.007 -20.998  -4.676  1.00  1.270          H  
ATOM   2348 1HG1 VAL A 137       3.797 -20.262  -4.192  1.00  1.270          H  
ATOM   2349 2HG1 VAL A 137       4.869 -19.916  -2.845  1.00  1.270          H  
ATOM   2350 3HG1 VAL A 137       4.373 -18.601  -3.929  1.00  1.270          H  
ATOM   2351 1HG2 VAL A 137       4.544 -20.183  -6.504  1.00  1.270          H  
ATOM   2352 2HG2 VAL A 137       5.167 -18.553  -6.261  1.00  1.270          H  
ATOM   2353 3HG2 VAL A 137       6.215 -19.825  -6.878  1.00  1.270          H  
ATOM   2354  N   VAL A 138       6.762 -17.986  -2.282  1.00  0.710          N  
ATOM   2355  CA  VAL A 138       6.801 -17.748  -0.850  1.00  0.780          C  
ATOM   2356  C   VAL A 138       5.395 -17.486  -0.312  1.00  0.700          C  
ATOM   2357  O   VAL A 138       4.668 -16.633  -0.824  1.00  0.650          O  
ATOM   2358  CB  VAL A 138       7.743 -16.577  -0.535  1.00  1.060          C  
ATOM   2359  CG1 VAL A 138       7.735 -16.269   0.961  1.00  1.060          C  
ATOM   2360  CG2 VAL A 138       9.159 -16.940  -0.985  1.00  1.060          C  
ATOM   2361  H   VAL A 138       6.367 -17.270  -2.910  1.00  0.850          H  
ATOM   2362  HA  VAL A 138       7.192 -18.642  -0.362  1.00  0.940          H  
ATOM   2363  HB  VAL A 138       7.408 -15.704  -1.073  1.00  1.280          H  
ATOM   2364 1HG1 VAL A 138       8.408 -15.446   1.165  1.00  1.280          H  
ATOM   2365 2HG1 VAL A 138       6.732 -15.996   1.290  1.00  1.280          H  
ATOM   2366 3HG1 VAL A 138       8.070 -17.147   1.514  1.00  1.280          H  
ATOM   2367 1HG2 VAL A 138       9.830 -16.109  -0.778  1.00  1.280          H  
ATOM   2368 2HG2 VAL A 138       9.494 -17.824  -0.445  1.00  1.280          H  
ATOM   2369 3HG2 VAL A 138       9.165 -17.152  -2.045  1.00  1.280          H  
ATOM   2370  N   TYR A 139       5.009 -18.232   0.715  1.00  0.780          N  
ATOM   2371  CA  TYR A 139       3.676 -18.091   1.290  1.00  0.750          C  
ATOM   2372  C   TYR A 139       3.472 -17.570   2.689  1.00  0.850          C  
ATOM   2373  O   TYR A 139       4.239 -17.848   3.616  1.00  0.920          O  
ATOM   2374  CB  TYR A 139       2.942 -19.408   1.287  1.00  1.060          C  
ATOM   2375  CG  TYR A 139       2.350 -19.828   0.045  1.00  1.060          C  
ATOM   2376  CD1 TYR A 139       2.964 -20.588  -0.847  1.00  1.060          C  
ATOM   2377  CD2 TYR A 139       1.102 -19.459  -0.137  1.00  1.060          C  
ATOM   2378  CE1 TYR A 139       2.258 -20.997  -1.947  1.00  1.060          C  
ATOM   2379  CE2 TYR A 139       0.399 -19.863  -1.178  1.00  1.060          C  
ATOM   2380  CZ  TYR A 139       0.957 -20.620  -2.080  1.00  1.060          C  
ATOM   2381  OH  TYR A 139       0.225 -21.050  -3.116  1.00  1.060          O  
ATOM   2382  H   TYR A 139       5.648 -18.914   1.099  1.00  0.940          H  
ATOM   2383  HA  TYR A 139       3.136 -17.411   0.643  1.00  0.900          H  
ATOM   2384 1HB  TYR A 139       3.627 -20.191   1.602  1.00  1.270          H  
ATOM   2385 2HB  TYR A 139       2.144 -19.372   2.036  1.00  1.270          H  
ATOM   2386  HD1 TYR A 139       3.972 -20.872  -0.679  1.00  1.270          H  
ATOM   2387  HD2 TYR A 139       0.631 -18.828   0.617  1.00  1.270          H  
ATOM   2388  HE1 TYR A 139       2.703 -21.623  -2.687  1.00  1.270          H  
ATOM   2389  HE2 TYR A 139      -0.640 -19.574  -1.272  1.00  1.270          H  
ATOM   2390  HH  TYR A 139       0.790 -21.532  -3.728  1.00  1.270          H  
ATOM   2391  N   LYS A 140       2.310 -16.929   2.827  1.00  0.880          N  
ATOM   2392  CA  LYS A 140       1.726 -16.538   4.104  1.00  0.990          C  
ATOM   2393  C   LYS A 140       0.422 -17.340   4.251  1.00  0.990          C  
ATOM   2394  O   LYS A 140      -0.349 -17.432   3.289  1.00  1.010          O  
ATOM   2395  CB  LYS A 140       1.445 -15.034   4.137  1.00  1.340          C  
ATOM   2396  CG  LYS A 140       2.671 -14.136   3.866  1.00  1.340          C  
ATOM   2397  CD  LYS A 140       3.726 -14.233   4.968  1.00  1.340          C  
ATOM   2398  CE  LYS A 140       4.877 -13.261   4.726  1.00  1.340          C  
ATOM   2399  NZ  LYS A 140       5.938 -13.380   5.773  1.00  1.340          N  
ATOM   2400  H   LYS A 140       1.815 -16.697   1.953  1.00  1.060          H  
ATOM   2401  HA  LYS A 140       2.393 -16.818   4.920  1.00  1.190          H  
ATOM   2402 1HB  LYS A 140       0.684 -14.795   3.388  1.00  1.610          H  
ATOM   2403 2HB  LYS A 140       1.039 -14.763   5.111  1.00  1.610          H  
ATOM   2404 1HG  LYS A 140       3.125 -14.429   2.917  1.00  1.610          H  
ATOM   2405 2HG  LYS A 140       2.342 -13.102   3.781  1.00  1.610          H  
ATOM   2406 1HD  LYS A 140       3.273 -14.019   5.936  1.00  1.610          H  
ATOM   2407 2HD  LYS A 140       4.139 -15.242   4.991  1.00  1.610          H  
ATOM   2408 1HE  LYS A 140       5.318 -13.470   3.751  1.00  1.610          H  
ATOM   2409 2HE  LYS A 140       4.491 -12.242   4.729  1.00  1.610          H  
ATOM   2410 1HZ  LYS A 140       6.681 -12.724   5.577  1.00  1.610          H  
ATOM   2411 2HZ  LYS A 140       5.542 -13.178   6.681  1.00  1.610          H  
ATOM   2412 3HZ  LYS A 140       6.310 -14.320   5.771  1.00  1.610          H  
ATOM   2413  N   THR A 141       0.159 -17.904   5.436  1.00  1.060          N  
ATOM   2414  CA  THR A 141      -1.046 -18.734   5.613  1.00  1.060          C  
ATOM   2415  C   THR A 141      -2.015 -18.145   6.630  1.00  1.210          C  
ATOM   2416  O   THR A 141      -1.618 -17.789   7.743  1.00  1.330          O  
ATOM   2417  CB  THR A 141      -0.663 -20.165   6.086  1.00  1.480          C  
ATOM   2418  OG1 THR A 141       0.216 -20.762   5.141  1.00  1.480          O  
ATOM   2419  CG2 THR A 141      -1.929 -21.068   6.179  1.00  1.480          C  
ATOM   2420  H   THR A 141       0.802 -17.780   6.208  1.00  1.270          H  
ATOM   2421  HA  THR A 141      -1.573 -18.797   4.665  1.00  1.270          H  
ATOM   2422  HB  THR A 141      -0.177 -20.116   7.059  1.00  1.780          H  
ATOM   2423  HG1 THR A 141       1.072 -20.332   5.194  1.00  1.780          H  
ATOM   2424 1HG2 THR A 141      -1.637 -22.068   6.496  1.00  1.780          H  
ATOM   2425 2HG2 THR A 141      -2.630 -20.661   6.895  1.00  1.780          H  
ATOM   2426 3HG2 THR A 141      -2.414 -21.133   5.216  1.00  1.780          H  
ATOM   2427  N   GLU A 142      -3.296 -18.078   6.259  1.00  1.250          N  
ATOM   2428  CA  GLU A 142      -4.325 -17.578   7.162  1.00  1.430          C  
ATOM   2429  C   GLU A 142      -5.486 -18.554   7.319  1.00  1.410          C  
ATOM   2430  O   GLU A 142      -6.076 -19.027   6.336  1.00  1.290          O  
ATOM   2431  CB  GLU A 142      -4.862 -16.231   6.674  1.00  1.930          C  
ATOM   2432  CG  GLU A 142      -5.920 -15.603   7.594  1.00  1.930          C  
ATOM   2433  CD  GLU A 142      -6.369 -14.234   7.159  1.00  1.930          C  
ATOM   2434  OE1 GLU A 142      -7.146 -14.126   6.228  1.00  1.930          O  
ATOM   2435  OE2 GLU A 142      -5.911 -13.285   7.734  1.00  1.930          O  
ATOM   2436  H   GLU A 142      -3.549 -18.371   5.310  1.00  1.500          H  
ATOM   2437  HA  GLU A 142      -3.881 -17.431   8.145  1.00  1.720          H  
ATOM   2438 1HB  GLU A 142      -4.037 -15.529   6.569  1.00  2.320          H  
ATOM   2439 2HB  GLU A 142      -5.311 -16.366   5.689  1.00  2.320          H  
ATOM   2440 1HG  GLU A 142      -6.798 -16.251   7.624  1.00  2.320          H  
ATOM   2441 2HG  GLU A 142      -5.517 -15.544   8.604  1.00  2.320          H  
ATOM   2442  N   ILE A 143      -5.825 -18.831   8.574  1.00  1.610          N  
ATOM   2443  CA  ILE A 143      -6.920 -19.727   8.879  1.00  1.640          C  
ATOM   2444  C   ILE A 143      -8.010 -18.919   9.567  1.00  1.880          C  
ATOM   2445  O   ILE A 143      -7.789 -18.330  10.624  1.00  2.510          O  
ATOM   2446  CB  ILE A 143      -6.437 -20.890   9.777  1.00  2.280          C  
ATOM   2447  CG1 ILE A 143      -5.291 -21.636   9.082  1.00  2.280          C  
ATOM   2448  CG2 ILE A 143      -7.582 -21.884  10.050  1.00  2.280          C  
ATOM   2449  CD1 ILE A 143      -3.887 -21.237   9.514  1.00  2.280          C  
ATOM   2450  H   ILE A 143      -5.304 -18.405   9.329  1.00  1.930          H  
ATOM   2451  HA  ILE A 143      -7.323 -20.137   7.958  1.00  1.970          H  
ATOM   2452  HB  ILE A 143      -6.071 -20.495  10.721  1.00  2.740          H  
ATOM   2453 1HG1 ILE A 143      -5.419 -22.685   9.264  1.00  2.740          H  
ATOM   2454 2HG1 ILE A 143      -5.370 -21.458   8.019  1.00  2.740          H  
ATOM   2455 1HG2 ILE A 143      -7.219 -22.697  10.684  1.00  2.740          H  
ATOM   2456 2HG2 ILE A 143      -8.407 -21.375  10.558  1.00  2.740          H  
ATOM   2457 3HG2 ILE A 143      -7.944 -22.298   9.107  1.00  2.740          H  
ATOM   2458 1HD1 ILE A 143      -3.165 -21.829   8.960  1.00  2.740          H  
ATOM   2459 2HD1 ILE A 143      -3.700 -20.189   9.318  1.00  2.740          H  
ATOM   2460 3HD1 ILE A 143      -3.766 -21.422  10.575  1.00  2.740          H  
ATOM   2461  N   ASP A 144      -9.184 -18.861   8.952  1.00  1.770          N  
ATOM   2462  CA  ASP A 144     -10.269 -18.057   9.513  1.00  1.980          C  
ATOM   2463  C   ASP A 144     -11.103 -18.864  10.505  1.00  2.100          C  
ATOM   2464  O   ASP A 144     -10.928 -20.075  10.656  1.00  2.210          O  
ATOM   2465  CB  ASP A 144     -11.165 -17.526   8.377  1.00  2.690          C  
ATOM   2466  CG  ASP A 144     -11.978 -16.266   8.746  1.00  2.690          C  
ATOM   2467  OD1 ASP A 144     -11.914 -15.870   9.894  1.00  2.690          O  
ATOM   2468  OD2 ASP A 144     -12.646 -15.734   7.899  1.00  2.690          O  
ATOM   2469  H   ASP A 144      -9.315 -19.384   8.092  1.00  2.120          H  
ATOM   2470  HA  ASP A 144      -9.836 -17.208  10.043  1.00  2.380          H  
ATOM   2471 1HB  ASP A 144     -10.544 -17.299   7.509  1.00  3.230          H  
ATOM   2472 2HB  ASP A 144     -11.868 -18.314   8.081  1.00  3.230          H  
ATOM   2473  N   ARG A 145     -12.112 -18.236  11.091  1.00  2.240          N  
ATOM   2474  CA  ARG A 145     -13.000 -18.936  12.017  1.00  2.430          C  
ATOM   2475  C   ARG A 145     -14.163 -19.594  11.273  1.00  2.510          C  
ATOM   2476  O   ARG A 145     -15.331 -19.299  11.538  1.00  2.710          O  
ATOM   2477  CB  ARG A 145     -13.564 -17.966  13.038  1.00  3.330          C  
ATOM   2478  CG  ARG A 145     -12.543 -17.337  13.961  1.00  3.330          C  
ATOM   2479  CD  ARG A 145     -13.182 -16.374  14.881  1.00  3.330          C  
ATOM   2480  NE  ARG A 145     -12.215 -15.737  15.765  1.00  3.330          N  
ATOM   2481  CZ  ARG A 145     -12.517 -14.822  16.713  1.00  3.330          C  
ATOM   2482  NH1 ARG A 145     -13.767 -14.438  16.897  1.00  3.330          N  
ATOM   2483  NH2 ARG A 145     -11.552 -14.308  17.459  1.00  3.330          N  
ATOM   2484  H   ARG A 145     -12.213 -17.235  10.910  1.00  2.690          H  
ATOM   2485  HA  ARG A 145     -12.429 -19.708  12.532  1.00  2.920          H  
ATOM   2486 1HB  ARG A 145     -14.076 -17.158  12.517  1.00  3.990          H  
ATOM   2487 2HB  ARG A 145     -14.300 -18.476  13.658  1.00  3.990          H  
ATOM   2488 1HG  ARG A 145     -12.059 -18.113  14.552  1.00  3.990          H  
ATOM   2489 2HG  ARG A 145     -11.794 -16.808  13.371  1.00  3.990          H  
ATOM   2490 1HD  ARG A 145     -13.676 -15.600  14.294  1.00  3.990          H  
ATOM   2491 2HD  ARG A 145     -13.917 -16.898  15.493  1.00  3.990          H  
ATOM   2492  HE  ARG A 145     -11.243 -16.001  15.659  1.00  3.990          H  
ATOM   2493 1HH1 ARG A 145     -14.507 -14.825  16.331  1.00  3.990          H  
ATOM   2494 2HH1 ARG A 145     -13.987 -13.753  17.606  1.00  3.990          H  
ATOM   2495 1HH2 ARG A 145     -10.594 -14.601  17.318  1.00  3.990          H  
ATOM   2496 2HH2 ARG A 145     -11.768 -13.624  18.168  1.00  3.990          H  
ATOM   2497  N   SER A 146     -13.823 -20.474  10.339  1.00  2.540          N  
ATOM   2498  CA  SER A 146     -14.792 -21.191   9.518  1.00  2.820          C  
ATOM   2499  C   SER A 146     -14.132 -22.306   8.731  1.00  2.950          C  
ATOM   2500  O   SER A 146     -12.915 -22.328   8.537  1.00  3.390          O  
ATOM   2501  CB  SER A 146     -15.485 -20.252   8.540  1.00  3.840          C  
ATOM   2502  OG  SER A 146     -14.593 -19.775   7.567  1.00  3.840          O  
ATOM   2503  H   SER A 146     -12.823 -20.652  10.233  1.00  3.050          H  
ATOM   2504  HA  SER A 146     -15.542 -21.633  10.175  1.00  3.380          H  
ATOM   2505 1HB  SER A 146     -16.301 -20.783   8.052  1.00  4.600          H  
ATOM   2506 2HB  SER A 146     -15.922 -19.413   9.075  1.00  4.600          H  
ATOM   2507  HG  SER A 146     -15.101 -19.176   7.014  1.00  4.600          H  
ATOM   2508  N   LEU A 147     -14.926 -23.245   8.246  1.00  2.740          N  
ATOM   2509  CA  LEU A 147     -14.343 -24.260   7.399  1.00  2.910          C  
ATOM   2510  C   LEU A 147     -14.858 -24.144   5.985  1.00  2.650          C  
ATOM   2511  O   LEU A 147     -16.040 -23.892   5.756  1.00  2.790          O  
ATOM   2512  CB  LEU A 147     -14.646 -25.660   7.942  1.00  4.010          C  
ATOM   2513  CG  LEU A 147     -14.202 -25.956   9.401  1.00  4.010          C  
ATOM   2514  CD1 LEU A 147     -14.636 -27.360   9.754  1.00  4.010          C  
ATOM   2515  CD2 LEU A 147     -12.694 -25.803   9.558  1.00  4.010          C  
ATOM   2516  H   LEU A 147     -15.919 -23.228   8.431  1.00  3.290          H  
ATOM   2517  HA  LEU A 147     -13.270 -24.117   7.360  1.00  3.490          H  
ATOM   2518 1HB  LEU A 147     -15.720 -25.825   7.881  1.00  4.810          H  
ATOM   2519 2HB  LEU A 147     -14.157 -26.390   7.302  1.00  4.810          H  
ATOM   2520  HG  LEU A 147     -14.700 -25.265  10.080  1.00  4.810          H  
ATOM   2521 1HD1 LEU A 147     -14.351 -27.580  10.783  1.00  4.810          H  
ATOM   2522 2HD1 LEU A 147     -15.719 -27.445   9.654  1.00  4.810          H  
ATOM   2523 3HD1 LEU A 147     -14.152 -28.070   9.086  1.00  4.810          H  
ATOM   2524 1HD2 LEU A 147     -12.407 -26.023  10.582  1.00  4.810          H  
ATOM   2525 2HD2 LEU A 147     -12.188 -26.485   8.899  1.00  4.810          H  
ATOM   2526 3HD2 LEU A 147     -12.381 -24.788   9.324  1.00  4.810          H  
ATOM   2527  N   ILE A 148     -13.960 -24.390   5.045  1.00  2.680          N  
ATOM   2528  CA  ILE A 148     -14.266 -24.441   3.624  1.00  2.680          C  
ATOM   2529  C   ILE A 148     -13.858 -25.805   3.084  1.00  2.530          C  
ATOM   2530  O   ILE A 148     -13.707 -25.984   1.880  1.00  3.050          O  
ATOM   2531  CB  ILE A 148     -13.557 -23.307   2.837  1.00  3.750          C  
ATOM   2532  CG1 ILE A 148     -11.989 -23.405   2.958  1.00  3.750          C  
ATOM   2533  CG2 ILE A 148     -14.053 -21.970   3.370  1.00  3.750          C  
ATOM   2534  CD1 ILE A 148     -11.180 -22.508   1.996  1.00  3.750          C  
ATOM   2535  H   ILE A 148     -13.014 -24.546   5.345  1.00  3.220          H  
ATOM   2536  HA  ILE A 148     -15.342 -24.332   3.488  1.00  3.220          H  
ATOM   2537  HB  ILE A 148     -13.810 -23.394   1.799  1.00  4.500          H  
ATOM   2538 1HG1 ILE A 148     -11.703 -23.135   3.969  1.00  4.500          H  
ATOM   2539 2HG1 ILE A 148     -11.685 -24.431   2.764  1.00  4.500          H  
ATOM   2540 1HG2 ILE A 148     -13.605 -21.153   2.819  1.00  4.500          H  
ATOM   2541 2HG2 ILE A 148     -15.136 -21.925   3.259  1.00  4.500          H  
ATOM   2542 3HG2 ILE A 148     -13.797 -21.876   4.425  1.00  4.500          H  
ATOM   2543 1HD1 ILE A 148     -10.118 -22.666   2.163  1.00  4.500          H  
ATOM   2544 2HD1 ILE A 148     -11.417 -22.774   0.969  1.00  4.500          H  
ATOM   2545 3HD1 ILE A 148     -11.412 -21.462   2.160  1.00  4.500          H  
ATOM   2546  N   SER A 149     -13.605 -26.734   4.012  1.00  2.300          N  
ATOM   2547  CA  SER A 149     -13.189 -28.109   3.733  1.00  2.250          C  
ATOM   2548  C   SER A 149     -12.036 -28.205   2.735  1.00  1.950          C  
ATOM   2549  O   SER A 149     -12.058 -29.036   1.826  1.00  2.100          O  
ATOM   2550  CB  SER A 149     -14.372 -28.926   3.250  1.00  3.170          C  
ATOM   2551  OG  SER A 149     -15.375 -29.000   4.238  1.00  3.170          O  
ATOM   2552  H   SER A 149     -13.790 -26.479   4.968  1.00  2.760          H  
ATOM   2553  HA  SER A 149     -12.849 -28.549   4.671  1.00  2.700          H  
ATOM   2554 1HB  SER A 149     -14.779 -28.474   2.344  1.00  3.800          H  
ATOM   2555 2HB  SER A 149     -14.039 -29.930   2.991  1.00  3.800          H  
ATOM   2556  HG  SER A 149     -16.066 -29.554   3.866  1.00  3.800          H  
ATOM   2557  N   GLY A 150     -11.014 -27.374   2.914  1.00  1.760          N  
ATOM   2558  CA  GLY A 150      -9.888 -27.380   1.996  1.00  1.560          C  
ATOM   2559  C   GLY A 150      -9.095 -26.073   1.934  1.00  1.350          C  
ATOM   2560  O   GLY A 150      -9.088 -25.234   2.858  1.00  1.380          O  
ATOM   2561  H   GLY A 150     -11.037 -26.746   3.695  1.00  2.110          H  
ATOM   2562 1HA  GLY A 150      -9.215 -28.192   2.270  1.00  1.870          H  
ATOM   2563 2HA  GLY A 150     -10.257 -27.613   0.996  1.00  1.870          H  
ATOM   2564  N   ILE A 151      -8.340 -25.952   0.843  1.00  1.190          N  
ATOM   2565  CA  ILE A 151      -7.430 -24.837   0.621  1.00  1.060          C  
ATOM   2566  C   ILE A 151      -7.741 -24.019  -0.646  1.00  1.040          C  
ATOM   2567  O   ILE A 151      -7.897 -24.578  -1.736  1.00  1.110          O  
ATOM   2568  CB  ILE A 151      -5.976 -25.377   0.508  1.00  1.540          C  
ATOM   2569  CG1 ILE A 151      -5.572 -26.149   1.808  1.00  1.540          C  
ATOM   2570  CG2 ILE A 151      -5.051 -24.219   0.306  1.00  1.540          C  
ATOM   2571  CD1 ILE A 151      -4.270 -26.939   1.693  1.00  1.540          C  
ATOM   2572  H   ILE A 151      -8.395 -26.680   0.143  1.00  1.430          H  
ATOM   2573  HA  ILE A 151      -7.494 -24.160   1.472  1.00  1.270          H  
ATOM   2574  HB  ILE A 151      -5.892 -26.064  -0.331  1.00  1.840          H  
ATOM   2575 1HG1 ILE A 151      -5.475 -25.445   2.628  1.00  1.840          H  
ATOM   2576 2HG1 ILE A 151      -6.352 -26.857   2.053  1.00  1.840          H  
ATOM   2577 1HG2 ILE A 151      -4.025 -24.545   0.235  1.00  1.840          H  
ATOM   2578 2HG2 ILE A 151      -5.295 -23.675  -0.599  1.00  1.840          H  
ATOM   2579 3HG2 ILE A 151      -5.181 -23.583   1.158  1.00  1.840          H  
ATOM   2580 1HD1 ILE A 151      -4.079 -27.457   2.623  1.00  1.840          H  
ATOM   2581 2HD1 ILE A 151      -4.361 -27.672   0.892  1.00  1.840          H  
ATOM   2582 3HD1 ILE A 151      -3.436 -26.285   1.484  1.00  1.840          H  
ATOM   2583  N   ARG A 152      -7.813 -22.692  -0.485  1.00  1.020          N  
ATOM   2584  CA  ARG A 152      -7.990 -21.739  -1.590  1.00  1.010          C  
ATOM   2585  C   ARG A 152      -6.694 -20.922  -1.776  1.00  0.940          C  
ATOM   2586  O   ARG A 152      -6.078 -20.484  -0.798  1.00  0.960          O  
ATOM   2587  CB  ARG A 152      -9.189 -20.820  -1.350  1.00  1.420          C  
ATOM   2588  CG  ARG A 152      -9.438 -19.806  -2.464  1.00  1.420          C  
ATOM   2589  CD  ARG A 152     -10.604 -18.929  -2.242  1.00  1.420          C  
ATOM   2590  NE  ARG A 152     -10.434 -17.987  -1.164  1.00  1.420          N  
ATOM   2591  CZ  ARG A 152     -11.300 -16.979  -0.907  1.00  1.420          C  
ATOM   2592  NH1 ARG A 152     -12.366 -16.794  -1.677  1.00  1.420          N  
ATOM   2593  NH2 ARG A 152     -11.090 -16.163   0.118  1.00  1.420          N  
ATOM   2594  H   ARG A 152      -7.718 -22.337   0.469  1.00  1.220          H  
ATOM   2595  HA  ARG A 152      -8.173 -22.295  -2.511  1.00  1.210          H  
ATOM   2596 1HB  ARG A 152     -10.086 -21.438  -1.292  1.00  1.700          H  
ATOM   2597 2HB  ARG A 152      -9.107 -20.321  -0.419  1.00  1.700          H  
ATOM   2598 1HG  ARG A 152      -8.571 -19.159  -2.578  1.00  1.700          H  
ATOM   2599 2HG  ARG A 152      -9.610 -20.334  -3.388  1.00  1.700          H  
ATOM   2600 1HD  ARG A 152     -10.785 -18.363  -3.143  1.00  1.700          H  
ATOM   2601 2HD  ARG A 152     -11.464 -19.538  -2.021  1.00  1.700          H  
ATOM   2602  HE  ARG A 152      -9.627 -18.093  -0.557  1.00  1.700          H  
ATOM   2603 1HH1 ARG A 152     -12.554 -17.393  -2.506  1.00  1.700          H  
ATOM   2604 2HH1 ARG A 152     -13.004 -16.037  -1.477  1.00  1.700          H  
ATOM   2605 1HH2 ARG A 152     -10.282 -16.290   0.711  1.00  1.700          H  
ATOM   2606 2HH2 ARG A 152     -11.736 -15.411   0.310  1.00  1.700          H  
ATOM   2607  N   ILE A 153      -6.267 -20.704  -3.029  1.00  0.880          N  
ATOM   2608  CA  ILE A 153      -5.014 -19.951  -3.241  1.00  0.830          C  
ATOM   2609  C   ILE A 153      -5.171 -18.614  -3.970  1.00  0.860          C  
ATOM   2610  O   ILE A 153      -5.702 -18.549  -5.081  1.00  0.890          O  
ATOM   2611  CB  ILE A 153      -3.976 -20.831  -3.992  1.00  1.180          C  
ATOM   2612  CG1 ILE A 153      -3.704 -22.178  -3.218  1.00  1.180          C  
ATOM   2613  CG2 ILE A 153      -2.691 -20.062  -4.228  1.00  1.180          C  
ATOM   2614  CD1 ILE A 153      -3.111 -22.038  -1.828  1.00  1.180          C  
ATOM   2615  H   ILE A 153      -6.828 -21.052  -3.819  1.00  1.060          H  
ATOM   2616  HA  ILE A 153      -4.595 -19.705  -2.267  1.00  1.000          H  
ATOM   2617  HB  ILE A 153      -4.366 -21.111  -4.947  1.00  1.420          H  
ATOM   2618 1HG1 ILE A 153      -4.644 -22.723  -3.132  1.00  1.420          H  
ATOM   2619 2HG1 ILE A 153      -3.013 -22.778  -3.812  1.00  1.420          H  
ATOM   2620 1HG2 ILE A 153      -2.002 -20.693  -4.758  1.00  1.420          H  
ATOM   2621 2HG2 ILE A 153      -2.876 -19.167  -4.822  1.00  1.420          H  
ATOM   2622 3HG2 ILE A 153      -2.263 -19.772  -3.277  1.00  1.420          H  
ATOM   2623 1HD1 ILE A 153      -2.966 -23.021  -1.405  1.00  1.420          H  
ATOM   2624 2HD1 ILE A 153      -2.158 -21.535  -1.882  1.00  1.420          H  
ATOM   2625 3HD1 ILE A 153      -3.773 -21.483  -1.184  1.00  1.420          H  
ATOM   2626  N   GLU A 154      -4.666 -17.538  -3.361  1.00  0.870          N  
ATOM   2627  CA  GLU A 154      -4.754 -16.210  -3.978  1.00  0.950          C  
ATOM   2628  C   GLU A 154      -3.397 -15.696  -4.459  1.00  0.860          C  
ATOM   2629  O   GLU A 154      -2.543 -15.321  -3.641  1.00  0.830          O  
ATOM   2630  CB  GLU A 154      -5.365 -15.220  -2.984  1.00  1.300          C  
ATOM   2631  CG  GLU A 154      -5.563 -13.815  -3.517  1.00  1.300          C  
ATOM   2632  CD  GLU A 154      -6.229 -12.900  -2.520  1.00  1.300          C  
ATOM   2633  OE1 GLU A 154      -6.565 -13.348  -1.449  1.00  1.300          O  
ATOM   2634  OE2 GLU A 154      -6.407 -11.748  -2.836  1.00  1.300          O  
ATOM   2635  H   GLU A 154      -4.213 -17.652  -2.445  1.00  1.040          H  
ATOM   2636  HA  GLU A 154      -5.401 -16.271  -4.851  1.00  1.140          H  
ATOM   2637 1HB  GLU A 154      -6.328 -15.592  -2.653  1.00  1.560          H  
ATOM   2638 2HB  GLU A 154      -4.729 -15.156  -2.107  1.00  1.560          H  
ATOM   2639 1HG  GLU A 154      -4.593 -13.390  -3.780  1.00  1.560          H  
ATOM   2640 2HG  GLU A 154      -6.163 -13.864  -4.425  1.00  1.560          H  
ATOM   2641  N   SER A 155      -3.203 -15.617  -5.789  1.00  0.880          N  
ATOM   2642  CA  SER A 155      -1.895 -15.226  -6.339  1.00  0.900          C  
ATOM   2643  C   SER A 155      -2.012 -14.436  -7.620  1.00  1.070          C  
ATOM   2644  O   SER A 155      -2.954 -14.629  -8.386  1.00  1.120          O  
ATOM   2645  CB  SER A 155      -1.124 -16.449  -6.767  1.00  1.250          C  
ATOM   2646  OG  SER A 155      -1.735 -17.017  -7.854  1.00  1.250          O  
ATOM   2647  H   SER A 155      -3.951 -15.877  -6.446  1.00  1.060          H  
ATOM   2648  HA  SER A 155      -1.351 -14.641  -5.597  1.00  1.080          H  
ATOM   2649 1HB  SER A 155      -0.104 -16.175  -7.025  1.00  1.500          H  
ATOM   2650 2HB  SER A 155      -1.100 -17.165  -6.003  1.00  1.500          H  
ATOM   2651  HG  SER A 155      -2.508 -17.467  -7.505  1.00  1.500          H  
ATOM   2652  N   SER A 156      -1.007 -13.611  -7.910  1.00  1.350          N  
ATOM   2653  CA  SER A 156      -0.975 -12.936  -9.195  1.00  1.600          C  
ATOM   2654  C   SER A 156      -2.322 -12.313  -9.523  1.00  1.610          C  
ATOM   2655  O   SER A 156      -2.925 -11.614  -8.703  1.00  1.990          O  
ATOM   2656  CB  SER A 156      -0.574 -13.927 -10.276  1.00  2.140          C  
ATOM   2657  OG  SER A 156      -0.373 -13.280 -11.496  1.00  2.140          O  
ATOM   2658  H   SER A 156      -0.264 -13.459  -7.241  1.00  1.620          H  
ATOM   2659  HA  SER A 156      -0.227 -12.141  -9.153  1.00  1.920          H  
ATOM   2660 1HB  SER A 156       0.347 -14.430  -9.974  1.00  2.570          H  
ATOM   2661 2HB  SER A 156      -1.340 -14.697 -10.384  1.00  2.570          H  
ATOM   2662  HG  SER A 156      -0.062 -13.960 -12.108  1.00  2.570          H  
ATOM   2663  N   SER A 157      -2.784 -12.597 -10.733  1.00  1.580          N  
ATOM   2664  CA  SER A 157      -4.070 -12.174 -11.269  1.00  1.640          C  
ATOM   2665  C   SER A 157      -5.128 -13.291 -11.221  1.00  1.610          C  
ATOM   2666  O   SER A 157      -6.160 -13.201 -11.898  1.00  1.850          O  
ATOM   2667  CB  SER A 157      -3.882 -11.698 -12.695  1.00  2.270          C  
ATOM   2668  OG  SER A 157      -3.389 -12.731 -13.506  1.00  2.270          O  
ATOM   2669  H   SER A 157      -2.180 -13.137 -11.344  1.00  1.900          H  
ATOM   2670  HA  SER A 157      -4.431 -11.341 -10.666  1.00  1.970          H  
ATOM   2671 1HB  SER A 157      -4.832 -11.344 -13.091  1.00  2.730          H  
ATOM   2672 2HB  SER A 157      -3.187 -10.860 -12.708  1.00  2.730          H  
ATOM   2673  HG  SER A 157      -3.313 -12.361 -14.391  1.00  2.730          H  
ATOM   2674  N   HIS A 158      -4.875 -14.360 -10.450  1.00  1.400          N  
ATOM   2675  CA  HIS A 158      -5.795 -15.493 -10.399  1.00  1.480          C  
ATOM   2676  C   HIS A 158      -6.117 -16.019  -8.995  1.00  1.310          C  
ATOM   2677  O   HIS A 158      -5.232 -16.316  -8.181  1.00  1.190          O  
ATOM   2678  CB  HIS A 158      -5.197 -16.668 -11.167  1.00  2.040          C  
ATOM   2679  CG  HIS A 158      -4.887 -16.389 -12.578  1.00  2.040          C  
ATOM   2680  ND1 HIS A 158      -5.839 -16.389 -13.571  1.00  2.040          N  
ATOM   2681  CD2 HIS A 158      -3.716 -16.103 -13.171  1.00  2.040          C  
ATOM   2682  CE1 HIS A 158      -5.254 -16.116 -14.723  1.00  2.040          C  
ATOM   2683  NE2 HIS A 158      -3.963 -15.946 -14.507  1.00  2.040          N  
ATOM   2684  H   HIS A 158      -4.033 -14.382  -9.870  1.00  1.680          H  
ATOM   2685  HA  HIS A 158      -6.736 -15.212 -10.867  1.00  1.780          H  
ATOM   2686 1HB  HIS A 158      -4.269 -16.951 -10.687  1.00  2.450          H  
ATOM   2687 2HB  HIS A 158      -5.872 -17.524 -11.115  1.00  2.450          H  
ATOM   2688  HD1 HIS A 158      -6.811 -16.208 -13.420  1.00  2.450          H  
ATOM   2689  HD2 HIS A 158      -2.711 -15.994 -12.784  1.00  2.450          H  
ATOM   2690  HE1 HIS A 158      -5.838 -16.067 -15.641  1.00  2.450          H  
ATOM   2691  N   LEU A 159      -7.406 -16.199  -8.736  1.00  1.380          N  
ATOM   2692  CA  LEU A 159      -7.823 -16.809  -7.485  1.00  1.260          C  
ATOM   2693  C   LEU A 159      -8.189 -18.248  -7.823  1.00  1.280          C  
ATOM   2694  O   LEU A 159      -9.015 -18.503  -8.708  1.00  1.520          O  
ATOM   2695  CB  LEU A 159      -8.997 -16.042  -6.854  1.00  1.810          C  
ATOM   2696  CG  LEU A 159      -9.559 -16.581  -5.495  1.00  1.810          C  
ATOM   2697  CD1 LEU A 159      -8.510 -16.448  -4.381  1.00  1.810          C  
ATOM   2698  CD2 LEU A 159     -10.815 -15.800  -5.145  1.00  1.810          C  
ATOM   2699  H   LEU A 159      -8.096 -15.926  -9.423  1.00  1.660          H  
ATOM   2700  HA  LEU A 159      -6.985 -16.820  -6.794  1.00  1.510          H  
ATOM   2701 1HB  LEU A 159      -8.685 -15.013  -6.694  1.00  2.170          H  
ATOM   2702 2HB  LEU A 159      -9.824 -16.042  -7.564  1.00  2.170          H  
ATOM   2703  HG  LEU A 159      -9.794 -17.625  -5.589  1.00  2.170          H  
ATOM   2704 1HD1 LEU A 159      -8.911 -16.819  -3.451  1.00  2.170          H  
ATOM   2705 2HD1 LEU A 159      -7.638 -17.018  -4.630  1.00  2.170          H  
ATOM   2706 3HD1 LEU A 159      -8.240 -15.400  -4.258  1.00  2.170          H  
ATOM   2707 1HD2 LEU A 159     -11.227 -16.170  -4.213  1.00  2.170          H  
ATOM   2708 2HD2 LEU A 159     -10.576 -14.744  -5.040  1.00  2.170          H  
ATOM   2709 3HD2 LEU A 159     -11.554 -15.929  -5.938  1.00  2.170          H  
ATOM   2710  N   PHE A 160      -7.551 -19.187  -7.149  1.00  1.110          N  
ATOM   2711  CA  PHE A 160      -7.757 -20.595  -7.417  1.00  1.200          C  
ATOM   2712  C   PHE A 160      -8.763 -21.175  -6.433  1.00  1.120          C  
ATOM   2713  O   PHE A 160      -8.452 -21.415  -5.259  1.00  1.030          O  
ATOM   2714  CB  PHE A 160      -6.414 -21.313  -7.343  1.00  1.640          C  
ATOM   2715  CG  PHE A 160      -5.453 -20.858  -8.430  1.00  1.640          C  
ATOM   2716  CD1 PHE A 160      -4.632 -19.751  -8.230  1.00  1.640          C  
ATOM   2717  CD2 PHE A 160      -5.372 -21.516  -9.648  1.00  1.640          C  
ATOM   2718  CE1 PHE A 160      -3.779 -19.327  -9.218  1.00  1.640          C  
ATOM   2719  CE2 PHE A 160      -4.505 -21.077 -10.634  1.00  1.640          C  
ATOM   2720  CZ  PHE A 160      -3.713 -19.977 -10.412  1.00  1.640          C  
ATOM   2721  H   PHE A 160      -6.885 -18.912  -6.427  1.00  1.330          H  
ATOM   2722  HA  PHE A 160      -8.155 -20.704  -8.426  1.00  1.440          H  
ATOM   2723 1HB  PHE A 160      -5.970 -21.103  -6.396  1.00  1.970          H  
ATOM   2724 2HB  PHE A 160      -6.554 -22.387  -7.423  1.00  1.970          H  
ATOM   2725  HD1 PHE A 160      -4.675 -19.209  -7.282  1.00  1.970          H  
ATOM   2726  HD2 PHE A 160      -6.004 -22.386  -9.830  1.00  1.970          H  
ATOM   2727  HE1 PHE A 160      -3.161 -18.465  -9.056  1.00  1.970          H  
ATOM   2728  HE2 PHE A 160      -4.458 -21.603 -11.584  1.00  1.970          H  
ATOM   2729  HZ  PHE A 160      -3.032 -19.618 -11.182  1.00  1.970          H  
ATOM   2730  N   GLU A 161      -9.987 -21.387  -6.930  1.00  1.350          N  
ATOM   2731  CA  GLU A 161     -11.142 -21.818  -6.141  1.00  1.470          C  
ATOM   2732  C   GLU A 161     -11.629 -23.228  -6.454  1.00  1.390          C  
ATOM   2733  O   GLU A 161     -12.802 -23.543  -6.255  1.00  1.730          O  
ATOM   2734  CB  GLU A 161     -12.307 -20.827  -6.306  1.00  2.010          C  
ATOM   2735  CG  GLU A 161     -11.990 -19.462  -5.757  1.00  2.010          C  
ATOM   2736  CD  GLU A 161     -13.160 -18.473  -5.584  1.00  2.010          C  
ATOM   2737  OE1 GLU A 161     -13.911 -18.265  -6.520  1.00  2.010          O  
ATOM   2738  OE2 GLU A 161     -13.290 -17.918  -4.495  1.00  2.010          O  
ATOM   2739  H   GLU A 161     -10.133 -21.189  -7.914  1.00  1.620          H  
ATOM   2740  HA  GLU A 161     -10.847 -21.804  -5.091  1.00  1.760          H  
ATOM   2741 1HB  GLU A 161     -12.527 -20.709  -7.364  1.00  2.410          H  
ATOM   2742 2HB  GLU A 161     -13.198 -21.202  -5.836  1.00  2.410          H  
ATOM   2743 1HG  GLU A 161     -11.508 -19.607  -4.824  1.00  2.410          H  
ATOM   2744 2HG  GLU A 161     -11.275 -19.025  -6.442  1.00  2.410          H  
ATOM   2745  N   LYS A 162     -10.748 -24.115  -6.899  1.00  1.550          N  
ATOM   2746  CA  LYS A 162     -11.210 -25.461  -7.240  1.00  1.760          C  
ATOM   2747  C   LYS A 162     -11.893 -26.180  -6.069  1.00  1.900          C  
ATOM   2748  O   LYS A 162     -12.758 -27.029  -6.284  1.00  2.050          O  
ATOM   2749  CB  LYS A 162     -10.047 -26.309  -7.766  1.00  2.380          C  
ATOM   2750  CG  LYS A 162      -8.977 -26.684  -6.734  1.00  2.380          C  
ATOM   2751  CD  LYS A 162      -7.842 -27.469  -7.389  1.00  2.380          C  
ATOM   2752  CE  LYS A 162      -6.810 -27.918  -6.368  1.00  2.380          C  
ATOM   2753  NZ  LYS A 162      -5.678 -28.656  -7.005  1.00  2.380          N  
ATOM   2754  H   LYS A 162      -9.786 -23.842  -7.040  1.00  1.860          H  
ATOM   2755  HA  LYS A 162     -11.946 -25.370  -8.040  1.00  2.110          H  
ATOM   2756 1HB  LYS A 162     -10.444 -27.238  -8.176  1.00  2.860          H  
ATOM   2757 2HB  LYS A 162      -9.556 -25.780  -8.580  1.00  2.860          H  
ATOM   2758 1HG  LYS A 162      -8.578 -25.785  -6.261  1.00  2.860          H  
ATOM   2759 2HG  LYS A 162      -9.419 -27.315  -5.962  1.00  2.860          H  
ATOM   2760 1HD  LYS A 162      -8.255 -28.349  -7.883  1.00  2.860          H  
ATOM   2761 2HD  LYS A 162      -7.353 -26.848  -8.141  1.00  2.860          H  
ATOM   2762 1HE  LYS A 162      -6.417 -27.046  -5.846  1.00  2.860          H  
ATOM   2763 2HE  LYS A 162      -7.295 -28.573  -5.643  1.00  2.860          H  
ATOM   2764 1HZ  LYS A 162      -5.026 -28.943  -6.290  1.00  2.860          H  
ATOM   2765 2HZ  LYS A 162      -6.032 -29.475  -7.482  1.00  2.860          H  
ATOM   2766 3HZ  LYS A 162      -5.209 -28.057  -7.670  1.00  2.860          H  
ATOM   2767  N   ASN A 163     -11.545 -25.819  -4.829  1.00  2.150          N  
ATOM   2768  CA  ASN A 163     -12.148 -26.446  -3.667  1.00  2.560          C  
ATOM   2769  C   ASN A 163     -13.369 -25.700  -3.106  1.00  2.550          C  
ATOM   2770  O   ASN A 163     -13.975 -26.167  -2.141  1.00  2.800          O  
ATOM   2771  CB  ASN A 163     -11.094 -26.572  -2.580  1.00  3.420          C  
ATOM   2772  CG  ASN A 163     -10.016 -27.592  -2.907  1.00  3.420          C  
ATOM   2773  OD1 ASN A 163     -10.311 -28.697  -3.379  1.00  3.420          O  
ATOM   2774  ND2 ASN A 163      -8.766 -27.241  -2.674  1.00  3.420          N  
ATOM   2775  H   ASN A 163     -10.812 -25.137  -4.688  1.00  2.580          H  
ATOM   2776  HA  ASN A 163     -12.484 -27.443  -3.955  1.00  3.070          H  
ATOM   2777 1HB  ASN A 163     -10.620 -25.600  -2.422  1.00  4.100          H  
ATOM   2778 2HB  ASN A 163     -11.573 -26.856  -1.640  1.00  4.100          H  
ATOM   2779 1HD2 ASN A 163      -8.026 -27.883  -2.871  1.00  4.100          H  
ATOM   2780 2HD2 ASN A 163      -8.532 -26.311  -2.316  1.00  4.100          H  
ATOM   2781  N   VAL A 164     -13.722 -24.532  -3.666  1.00  2.410          N  
ATOM   2782  CA  VAL A 164     -14.867 -23.779  -3.135  1.00  2.520          C  
ATOM   2783  C   VAL A 164     -15.826 -23.212  -4.191  1.00  2.450          C  
ATOM   2784  O   VAL A 164     -16.919 -22.751  -3.850  1.00  2.720          O  
ATOM   2785  CB  VAL A 164     -14.416 -22.609  -2.219  1.00  3.480          C  
ATOM   2786  CG1 VAL A 164     -13.647 -23.135  -1.017  1.00  3.480          C  
ATOM   2787  CG2 VAL A 164     -13.580 -21.618  -2.986  1.00  3.480          C  
ATOM   2788  H   VAL A 164     -13.221 -24.199  -4.489  1.00  2.890          H  
ATOM   2789  HA  VAL A 164     -15.444 -24.463  -2.511  1.00  3.020          H  
ATOM   2790  HB  VAL A 164     -15.308 -22.109  -1.839  1.00  4.180          H  
ATOM   2791 1HG1 VAL A 164     -13.381 -22.300  -0.374  1.00  4.180          H  
ATOM   2792 2HG1 VAL A 164     -14.277 -23.838  -0.468  1.00  4.180          H  
ATOM   2793 3HG1 VAL A 164     -12.743 -23.641  -1.336  1.00  4.180          H  
ATOM   2794 1HG2 VAL A 164     -13.308 -20.808  -2.329  1.00  4.180          H  
ATOM   2795 2HG2 VAL A 164     -12.684 -22.100  -3.362  1.00  4.180          H  
ATOM   2796 3HG2 VAL A 164     -14.156 -21.217  -3.812  1.00  4.180          H  
ATOM   2797  N   ARG A 165     -15.439 -23.240  -5.465  1.00  2.160          N  
ATOM   2798  CA  ARG A 165     -16.236 -22.620  -6.507  1.00  2.200          C  
ATOM   2799  C   ARG A 165     -17.626 -23.229  -6.632  1.00  2.450          C  
ATOM   2800  O   ARG A 165     -18.579 -22.498  -6.879  1.00  2.730          O  
ATOM   2801  CB  ARG A 165     -15.502 -22.675  -7.839  1.00  3.060          C  
ATOM   2802  CG  ARG A 165     -16.222 -22.057  -9.048  1.00  3.060          C  
ATOM   2803  CD  ARG A 165     -16.493 -20.568  -8.937  1.00  3.060          C  
ATOM   2804  NE  ARG A 165     -15.272 -19.753  -8.781  1.00  3.060          N  
ATOM   2805  CZ  ARG A 165     -14.436 -19.353  -9.763  1.00  3.060          C  
ATOM   2806  NH1 ARG A 165     -14.615 -19.699 -11.028  1.00  3.060          N  
ATOM   2807  NH2 ARG A 165     -13.425 -18.592  -9.398  1.00  3.060          N  
ATOM   2808  H   ARG A 165     -14.529 -23.610  -5.713  1.00  2.590          H  
ATOM   2809  HA  ARG A 165     -16.350 -21.576  -6.248  1.00  2.640          H  
ATOM   2810 1HB  ARG A 165     -14.555 -22.163  -7.740  1.00  3.680          H  
ATOM   2811 2HB  ARG A 165     -15.279 -23.714  -8.082  1.00  3.680          H  
ATOM   2812 1HG  ARG A 165     -15.629 -22.234  -9.942  1.00  3.680          H  
ATOM   2813 2HG  ARG A 165     -17.177 -22.541  -9.157  1.00  3.680          H  
ATOM   2814 1HD  ARG A 165     -17.014 -20.236  -9.833  1.00  3.680          H  
ATOM   2815 2HD  ARG A 165     -17.138 -20.379  -8.078  1.00  3.680          H  
ATOM   2816  HE  ARG A 165     -15.033 -19.400  -7.840  1.00  3.680          H  
ATOM   2817 1HH1 ARG A 165     -15.395 -20.280 -11.292  1.00  3.680          H  
ATOM   2818 2HH1 ARG A 165     -13.969 -19.379 -11.736  1.00  3.680          H  
ATOM   2819 1HH2 ARG A 165     -13.353 -18.346  -8.399  1.00  3.680          H  
ATOM   2820 2HH2 ARG A 165     -12.743 -18.243 -10.054  1.00  3.680          H  
ATOM   2821  N   ASP A 166     -17.762 -24.548  -6.467  1.00  2.480          N  
ATOM   2822  CA  ASP A 166     -19.092 -25.151  -6.591  1.00  2.870          C  
ATOM   2823  C   ASP A 166     -20.063 -24.647  -5.521  1.00  3.220          C  
ATOM   2824  O   ASP A 166     -21.267 -24.507  -5.783  1.00  3.560          O  
ATOM   2825  CB  ASP A 166     -19.019 -26.676  -6.600  1.00  3.860          C  
ATOM   2826  CG  ASP A 166     -18.483 -27.267  -7.950  1.00  3.860          C  
ATOM   2827  OD1 ASP A 166     -18.458 -26.569  -8.971  1.00  3.860          O  
ATOM   2828  OD2 ASP A 166     -18.104 -28.406  -7.933  1.00  3.860          O  
ATOM   2829  H   ASP A 166     -16.944 -25.114  -6.278  1.00  2.980          H  
ATOM   2830  HA  ASP A 166     -19.494 -24.854  -7.550  1.00  3.440          H  
ATOM   2831 1HB  ASP A 166     -18.373 -27.012  -5.790  1.00  4.630          H  
ATOM   2832 2HB  ASP A 166     -20.013 -27.084  -6.413  1.00  4.630          H  
ATOM   2833  N   GLU A 167     -19.552 -24.373  -4.318  1.00  3.210          N  
ATOM   2834  CA  GLU A 167     -20.396 -23.840  -3.258  1.00  3.610          C  
ATOM   2835  C   GLU A 167     -20.778 -22.417  -3.613  1.00  3.780          C  
ATOM   2836  O   GLU A 167     -21.930 -22.009  -3.437  1.00  4.200          O  
ATOM   2837  CB  GLU A 167     -19.687 -23.925  -1.903  1.00  4.890          C  
ATOM   2838  CG  GLU A 167     -20.429 -23.299  -0.704  1.00  4.890          C  
ATOM   2839  CD  GLU A 167     -21.793 -23.871  -0.398  1.00  4.890          C  
ATOM   2840  OE1 GLU A 167     -22.206 -24.829  -1.008  1.00  4.890          O  
ATOM   2841  OE2 GLU A 167     -22.422 -23.355   0.496  1.00  4.890          O  
ATOM   2842  H   GLU A 167     -18.561 -24.502  -4.147  1.00  3.850          H  
ATOM   2843  HA  GLU A 167     -21.307 -24.435  -3.209  1.00  4.330          H  
ATOM   2844 1HB  GLU A 167     -19.497 -24.969  -1.663  1.00  5.870          H  
ATOM   2845 2HB  GLU A 167     -18.716 -23.431  -1.979  1.00  5.870          H  
ATOM   2846 1HG  GLU A 167     -19.802 -23.410   0.179  1.00  5.870          H  
ATOM   2847 2HG  GLU A 167     -20.533 -22.233  -0.895  1.00  5.870          H  
ATOM   2848  N   LEU A 168     -19.827 -21.662  -4.152  1.00  3.520          N  
ATOM   2849  CA  LEU A 168     -20.105 -20.295  -4.536  1.00  3.760          C  
ATOM   2850  C   LEU A 168     -21.170 -20.260  -5.636  1.00  3.980          C  
ATOM   2851  O   LEU A 168     -22.036 -19.383  -5.627  1.00  4.380          O  
ATOM   2852  CB  LEU A 168     -18.809 -19.618  -4.977  1.00  5.170          C  
ATOM   2853  CG  LEU A 168     -17.743 -19.412  -3.848  1.00  5.170          C  
ATOM   2854  CD1 LEU A 168     -16.440 -18.959  -4.473  1.00  5.170          C  
ATOM   2855  CD2 LEU A 168     -18.228 -18.379  -2.823  1.00  5.170          C  
ATOM   2856  H   LEU A 168     -18.878 -22.046  -4.241  1.00  4.220          H  
ATOM   2857  HA  LEU A 168     -20.515 -19.774  -3.676  1.00  4.510          H  
ATOM   2858 1HB  LEU A 168     -18.359 -20.218  -5.756  1.00  6.200          H  
ATOM   2859 2HB  LEU A 168     -19.050 -18.643  -5.395  1.00  6.200          H  
ATOM   2860  HG  LEU A 168     -17.564 -20.358  -3.341  1.00  6.200          H  
ATOM   2861 1HD1 LEU A 168     -15.687 -18.830  -3.696  1.00  6.200          H  
ATOM   2862 2HD1 LEU A 168     -16.083 -19.688  -5.176  1.00  6.200          H  
ATOM   2863 3HD1 LEU A 168     -16.580 -18.013  -4.990  1.00  6.200          H  
ATOM   2864 1HD2 LEU A 168     -17.462 -18.258  -2.057  1.00  6.200          H  
ATOM   2865 2HD2 LEU A 168     -18.397 -17.423  -3.320  1.00  6.200          H  
ATOM   2866 3HD2 LEU A 168     -19.144 -18.703  -2.349  1.00  6.200          H  
ATOM   2867  N   LYS A 169     -21.122 -21.228  -6.574  1.00  3.770          N  
ATOM   2868  CA  LYS A 169     -22.128 -21.307  -7.636  1.00  4.050          C  
ATOM   2869  C   LYS A 169     -23.512 -21.500  -7.031  1.00  4.490          C  
ATOM   2870  O   LYS A 169     -24.458 -20.801  -7.415  1.00  4.870          O  
ATOM   2871  CB  LYS A 169     -21.878 -22.504  -8.567  1.00  5.560          C  
ATOM   2872  CG  LYS A 169     -20.690 -22.439  -9.527  1.00  5.560          C  
ATOM   2873  CD  LYS A 169     -20.553 -23.811 -10.247  1.00  5.560          C  
ATOM   2874  CE  LYS A 169     -19.350 -23.902 -11.166  1.00  5.560          C  
ATOM   2875  NZ  LYS A 169     -19.091 -25.323 -11.579  1.00  5.560          N  
ATOM   2876  H   LYS A 169     -20.339 -21.884  -6.556  1.00  4.520          H  
ATOM   2877  HA  LYS A 169     -22.120 -20.380  -8.205  1.00  4.860          H  
ATOM   2878 1HB  LYS A 169     -21.744 -23.394  -7.965  1.00  6.670          H  
ATOM   2879 2HB  LYS A 169     -22.768 -22.667  -9.172  1.00  6.670          H  
ATOM   2880 1HG  LYS A 169     -20.856 -21.655 -10.263  1.00  6.670          H  
ATOM   2881 2HG  LYS A 169     -19.784 -22.217  -8.982  1.00  6.670          H  
ATOM   2882 1HD  LYS A 169     -20.485 -24.610  -9.518  1.00  6.670          H  
ATOM   2883 2HD  LYS A 169     -21.447 -23.982 -10.842  1.00  6.670          H  
ATOM   2884 1HE  LYS A 169     -19.536 -23.305 -12.055  1.00  6.670          H  
ATOM   2885 2HE  LYS A 169     -18.477 -23.525 -10.667  1.00  6.670          H  
ATOM   2886 1HZ  LYS A 169     -18.290 -25.365 -12.187  1.00  6.670          H  
ATOM   2887 2HZ  LYS A 169     -18.890 -25.884 -10.706  1.00  6.670          H  
ATOM   2888 3HZ  LYS A 169     -19.891 -25.705 -12.051  1.00  6.670          H  
ATOM   2889  N   ARG A 170     -23.629 -22.433  -6.068  1.00  4.490          N  
ATOM   2890  CA  ARG A 170     -24.905 -22.705  -5.410  1.00  4.950          C  
ATOM   2891  C   ARG A 170     -25.433 -21.447  -4.733  1.00  5.280          C  
ATOM   2892  O   ARG A 170     -26.619 -21.110  -4.849  1.00  5.720          O  
ATOM   2893  CB  ARG A 170     -24.768 -23.810  -4.368  1.00  6.750          C  
ATOM   2894  CG  ARG A 170     -26.094 -24.271  -3.724  1.00  6.750          C  
ATOM   2895  CD  ARG A 170     -25.879 -25.276  -2.621  1.00  6.750          C  
ATOM   2896  NE  ARG A 170     -25.265 -24.673  -1.429  1.00  6.750          N  
ATOM   2897  CZ  ARG A 170     -25.939 -23.967  -0.479  1.00  6.750          C  
ATOM   2898  NH1 ARG A 170     -27.252 -23.786  -0.565  1.00  6.750          N  
ATOM   2899  NH2 ARG A 170     -25.275 -23.459   0.544  1.00  6.750          N  
ATOM   2900  H   ARG A 170     -22.807 -23.005  -5.829  1.00  5.390          H  
ATOM   2901  HA  ARG A 170     -25.622 -23.024  -6.165  1.00  5.940          H  
ATOM   2902 1HB  ARG A 170     -24.289 -24.676  -4.822  1.00  8.100          H  
ATOM   2903 2HB  ARG A 170     -24.112 -23.467  -3.563  1.00  8.100          H  
ATOM   2904 1HG  ARG A 170     -26.602 -23.408  -3.302  1.00  8.100          H  
ATOM   2905 2HG  ARG A 170     -26.731 -24.723  -4.486  1.00  8.100          H  
ATOM   2906 1HD  ARG A 170     -26.825 -25.731  -2.337  1.00  8.100          H  
ATOM   2907 2HD  ARG A 170     -25.204 -26.053  -2.983  1.00  8.100          H  
ATOM   2908  HE  ARG A 170     -24.239 -24.793  -1.295  1.00  8.100          H  
ATOM   2909 1HH1 ARG A 170     -27.771 -24.173  -1.340  1.00  8.100          H  
ATOM   2910 2HH1 ARG A 170     -27.738 -23.263   0.151  1.00  8.100          H  
ATOM   2911 1HH2 ARG A 170     -24.246 -23.582   0.599  1.00  8.100          H  
ATOM   2912 2HH2 ARG A 170     -25.752 -22.935   1.256  1.00  8.100          H  
ATOM   2913  N   ILE A 171     -24.545 -20.740  -4.039  1.00  5.100          N  
ATOM   2914  CA  ILE A 171     -24.951 -19.541  -3.347  1.00  5.440          C  
ATOM   2915  C   ILE A 171     -25.460 -18.519  -4.326  1.00  5.670          C  
ATOM   2916  O   ILE A 171     -26.540 -17.971  -4.124  1.00  6.130          O  
ATOM   2917  CB  ILE A 171     -23.790 -18.933  -2.536  1.00  7.480          C  
ATOM   2918  CG1 ILE A 171     -23.437 -19.891  -1.366  1.00  7.480          C  
ATOM   2919  CG2 ILE A 171     -24.181 -17.492  -2.028  1.00  7.480          C  
ATOM   2920  CD1 ILE A 171     -22.114 -19.601  -0.687  1.00  7.480          C  
ATOM   2921  H   ILE A 171     -23.579 -21.080  -3.965  1.00  6.120          H  
ATOM   2922  HA  ILE A 171     -25.761 -19.795  -2.664  1.00  6.530          H  
ATOM   2923  HB  ILE A 171     -22.907 -18.863  -3.171  1.00  8.980          H  
ATOM   2924 1HG1 ILE A 171     -24.226 -19.829  -0.619  1.00  8.980          H  
ATOM   2925 2HG1 ILE A 171     -23.407 -20.913  -1.743  1.00  8.980          H  
ATOM   2926 1HG2 ILE A 171     -23.362 -17.062  -1.465  1.00  8.980          H  
ATOM   2927 2HG2 ILE A 171     -24.400 -16.830  -2.867  1.00  8.980          H  
ATOM   2928 3HG2 ILE A 171     -25.062 -17.559  -1.389  1.00  8.980          H  
ATOM   2929 1HD1 ILE A 171     -21.962 -20.332   0.111  1.00  8.980          H  
ATOM   2930 2HD1 ILE A 171     -21.312 -19.693  -1.413  1.00  8.980          H  
ATOM   2931 3HD1 ILE A 171     -22.109 -18.606  -0.265  1.00  8.980          H  
ATOM   2932  N   MET A 172     -24.717 -18.252  -5.401  1.00  5.400          N  
ATOM   2933  CA  MET A 172     -25.176 -17.239  -6.332  1.00  5.650          C  
ATOM   2934  C   MET A 172     -26.487 -17.616  -6.994  1.00  5.980          C  
ATOM   2935  O   MET A 172     -27.363 -16.762  -7.161  1.00  6.410          O  
ATOM   2936  CB  MET A 172     -24.125 -16.950  -7.392  1.00  7.810          C  
ATOM   2937  CG  MET A 172     -22.889 -16.206  -6.883  1.00  7.810          C  
ATOM   2938  SD  MET A 172     -23.283 -14.641  -6.044  1.00  7.810          S  
ATOM   2939  CE  MET A 172     -24.088 -13.664  -7.316  1.00  7.810          C  
ATOM   2940  H   MET A 172     -23.826 -18.739  -5.546  1.00  6.480          H  
ATOM   2941  HA  MET A 172     -25.346 -16.326  -5.777  1.00  6.780          H  
ATOM   2942 1HB  MET A 172     -23.773 -17.906  -7.792  1.00  9.370          H  
ATOM   2943 2HB  MET A 172     -24.567 -16.401  -8.218  1.00  9.370          H  
ATOM   2944 1HG  MET A 172     -22.356 -16.847  -6.180  1.00  9.370          H  
ATOM   2945 2HG  MET A 172     -22.223 -15.992  -7.718  1.00  9.370          H  
ATOM   2946 1HE  MET A 172     -24.350 -12.698  -6.914  1.00  9.370          H  
ATOM   2947 2HE  MET A 172     -23.410 -13.530  -8.159  1.00  9.370          H  
ATOM   2948 3HE  MET A 172     -24.996 -14.168  -7.655  1.00  9.370          H  
ATOM   2949  N   ALA A 173     -26.687 -18.914  -7.256  1.00  5.850          N  
ATOM   2950  CA  ALA A 173     -27.902 -19.400  -7.896  1.00  6.210          C  
ATOM   2951  C   ALA A 173     -29.148 -19.026  -7.107  1.00  6.710          C  
ATOM   2952  O   ALA A 173     -30.194 -18.748  -7.700  1.00  7.100          O  
ATOM   2953  CB  ALA A 173     -27.847 -20.911  -8.046  1.00  8.550          C  
ATOM   2954  H   ALA A 173     -25.922 -19.577  -7.097  1.00  7.020          H  
ATOM   2955  HA  ALA A 173     -27.969 -18.942  -8.880  1.00  7.450          H  
ATOM   2956 1HB  ALA A 173     -28.747 -21.258  -8.550  1.00 10.260          H  
ATOM   2957 2HB  ALA A 173     -26.969 -21.184  -8.630  1.00 10.260          H  
ATOM   2958 3HB  ALA A 173     -27.785 -21.371  -7.064  1.00 10.260          H  
ATOM   2959  N   HIS A 174     -29.051 -19.008  -5.779  1.00  6.720          N  
ATOM   2960  CA  HIS A 174     -30.220 -18.660  -4.985  1.00  7.210          C  
ATOM   2961  C   HIS A 174     -30.176 -17.227  -4.419  1.00  7.460          C  
ATOM   2962  O   HIS A 174     -31.222 -16.654  -4.103  1.00  7.870          O  
ATOM   2963  CB  HIS A 174     -30.363 -19.674  -3.856  1.00  9.900          C  
ATOM   2964  CG  HIS A 174     -30.587 -21.066  -4.366  1.00  9.900          C  
ATOM   2965  ND1 HIS A 174     -31.777 -21.471  -4.938  1.00  9.900          N  
ATOM   2966  CD2 HIS A 174     -29.764 -22.139  -4.408  1.00  9.900          C  
ATOM   2967  CE1 HIS A 174     -31.675 -22.737  -5.303  1.00  9.900          C  
ATOM   2968  NE2 HIS A 174     -30.464 -23.166  -4.991  1.00  9.900          N  
ATOM   2969  H   HIS A 174     -28.169 -19.304  -5.340  1.00  8.060          H  
ATOM   2970  HA  HIS A 174     -31.107 -18.733  -5.608  1.00  8.650          H  
ATOM   2971 1HB  HIS A 174     -29.451 -19.670  -3.254  1.00 11.880          H  
ATOM   2972 2HB  HIS A 174     -31.192 -19.395  -3.211  1.00 11.880          H  
ATOM   2973  HD1 HIS A 174     -32.539 -20.876  -5.199  1.00 11.880          H  
ATOM   2974  HD2 HIS A 174     -28.738 -22.294  -4.085  1.00 11.880          H  
ATOM   2975  HE1 HIS A 174     -32.514 -23.247  -5.776  1.00 11.880          H  
ATOM   2976  N   PHE A 175     -28.974 -16.654  -4.305  1.00  7.270          N  
ATOM   2977  CA  PHE A 175     -28.740 -15.315  -3.765  1.00  7.570          C  
ATOM   2978  C   PHE A 175     -29.136 -14.173  -4.721  1.00  7.800          C  
ATOM   2979  O   PHE A 175     -29.829 -13.240  -4.300  1.00  8.110          O  
ATOM   2980  CB  PHE A 175     -27.274 -15.239  -3.318  1.00 10.480          C  
ATOM   2981  CG  PHE A 175     -26.768 -13.977  -2.772  1.00 10.480          C  
ATOM   2982  CD1 PHE A 175     -27.258 -13.452  -1.598  1.00 10.480          C  
ATOM   2983  CD2 PHE A 175     -25.726 -13.338  -3.400  1.00 10.480          C  
ATOM   2984  CE1 PHE A 175     -26.736 -12.289  -1.085  1.00 10.480          C  
ATOM   2985  CE2 PHE A 175     -25.195 -12.185  -2.893  1.00 10.480          C  
ATOM   2986  CZ  PHE A 175     -25.704 -11.652  -1.735  1.00 10.480          C  
ATOM   2987  H   PHE A 175     -28.150 -17.203  -4.545  1.00  8.720          H  
ATOM   2988  HA  PHE A 175     -29.354 -15.214  -2.873  1.00  9.080          H  
ATOM   2989 1HB  PHE A 175     -27.098 -16.013  -2.576  1.00 12.570          H  
ATOM   2990 2HB  PHE A 175     -26.662 -15.479  -4.164  1.00 12.570          H  
ATOM   2991  HD1 PHE A 175     -28.070 -13.962  -1.080  1.00 12.570          H  
ATOM   2992  HD2 PHE A 175     -25.330 -13.758  -4.311  1.00 12.570          H  
ATOM   2993  HE1 PHE A 175     -27.137 -11.874  -0.160  1.00 12.570          H  
ATOM   2994  HE2 PHE A 175     -24.372 -11.689  -3.409  1.00 12.570          H  
ATOM   2995  HZ  PHE A 175     -25.287 -10.733  -1.329  1.00 12.570          H  
ATOM   2996  N   ILE A 176     -28.676 -14.225  -5.984  1.00  7.750          N  
ATOM   2997  CA  ILE A 176     -28.956 -13.174  -6.976  1.00  8.040          C  
ATOM   2998  C   ILE A 176     -29.227 -13.748  -8.364  1.00  8.280          C  
ATOM   2999  O   ILE A 176     -30.286 -13.470  -8.929  1.00  8.590          O  
ATOM   3000  OXT ILE A 176     -28.246 -14.022  -9.057  1.00 12.060          O  
ATOM   3001  CB  ILE A 176     -27.816 -12.122  -7.093  1.00 10.680          C  
ATOM   3002  CG1 ILE A 176     -27.608 -11.391  -5.739  1.00 10.680          C  
ATOM   3003  CG2 ILE A 176     -28.147 -11.117  -8.217  1.00 10.680          C  
ATOM   3004  CD1 ILE A 176     -26.396 -10.489  -5.655  1.00 10.680          C  
ATOM   3005  H   ILE A 176     -28.137 -15.046  -6.277  1.00  9.300          H  
ATOM   3006  HA  ILE A 176     -29.856 -12.648  -6.660  1.00  9.650          H  
ATOM   3007  HB  ILE A 176     -26.892 -12.627  -7.332  1.00 12.820          H  
ATOM   3008 1HG1 ILE A 176     -28.495 -10.799  -5.533  1.00 12.820          H  
ATOM   3009 2HG1 ILE A 176     -27.511 -12.109  -4.979  1.00 12.820          H  
ATOM   3010 1HG2 ILE A 176     -27.354 -10.394  -8.323  1.00 12.820          H  
ATOM   3011 2HG2 ILE A 176     -28.267 -11.630  -9.167  1.00 12.820          H  
ATOM   3012 3HG2 ILE A 176     -29.076 -10.605  -7.974  1.00 12.820          H  
ATOM   3013 1HD1 ILE A 176     -26.360 -10.045  -4.662  1.00 12.820          H  
ATOM   3014 2HD1 ILE A 176     -25.500 -11.069  -5.819  1.00 12.820          H  
ATOM   3015 3HD1 ILE A 176     -26.453  -9.700  -6.390  1.00 12.820          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 -1038.47 113.153 739.711 -73.5936 23.4529 45.6595 395.684 -413.362 -1.1416 -7.7776 -360.265 -38.7935 -124.534 -26.522 -25.8647 -18.931 0 3.43633 13.3828 117.152 157.137 -30.9866 27.9138 -34.025 -11.3467 101.623 -467.303
MET:NtermProteinFull_1 -3.92631 0.29459 2.63887 -0.26105 0.04692 0.14593 1.02116 -1.28235 -0 -0 -1.08521 1.08376 0 0 0 0 0 0.17341 0.03139 1.90164 0 0 0 0.60916 0 0.09707 1.48899
ILE_2 -2.79136 0.10903 2.62038 -0.50816 0.42129 0.10524 1.14212 -1.39229 -0 -0 -0.50866 0.03384 0 0 0 0 0 -0.03494 0.02685 0.52018 0 -0.46341 0 0.73287 0.02209 0.37563 0.41072
ASN_3 -4.86239 0.59258 3.13499 -0.18609 0.05266 0.27289 1.53468 -2.0422 -0 -0 -0.17527 -0.30471 0 0 0 0 0 0.06354 0.00554 0 1.64776 0.3908 0 -0.93687 0.17435 0.45114 -0.1866
ALA_4 -6.13157 0.64951 3.09373 -0.02278 0 0 1.91665 -2.58987 -0 -0 -1.60267 -0.36834 0 0 0 0 0 0.02923 0 0 0 -0.2891 0 1.8394 -0.08516 0.2947 -3.26627
GLN_5 -6.56169 0.6633 6.42442 -0.39334 0.0879 0.23502 3.57586 -3.17322 -0.00745 -0.0441 -3.7465 -0.54713 0 0 0 -0.75385 0 -0.02293 0.0303 0 3.29345 0.06034 0 -0.18838 -0.26023 0.39281 -0.93543
ALA_6 -3.91467 0.18416 3.85009 -0.0217 0 0 2.21002 -2.22594 -0 -0 -1.96905 -0.36975 0 0 0 0 0 -0.04243 0 0 0 -0.35608 0 1.8394 -0.24901 0.42421 -0.64073
PHE_7 -8.52871 1.13281 3.43765 -0.67331 0.05978 0.34503 2.47983 -2.63284 -0 -0 -1.86507 0.09374 0 0 0 0 0 0.04473 0.02162 0 2.51085 -0.09096 0 1.0402 -0.17392 0.34394 -2.45462
GLY_8 -4.99295 0.29529 4.71356 -5e-05 0 0 2.48552 -2.63006 -0 -0 -2.96125 -0.4272 0 0 0 0 0 -0.04551 0 0 0 0.51026 0 0.83697 0.23117 0.24886 -1.73538
THR_9 -6.37633 0.54285 6.69391 -0.20135 0.13974 0.07199 3.17345 -3.27637 -0 -0 -4.06192 -0.08087 0 0 0 0 0 0.00133 0.00541 0.05546 0 -0.02261 2.30408 -1.0874 0.3253 0.18211 -1.61122
ALA_10 -4.66135 0.21403 3.81102 -0.02193 0 0 2.07842 -2.39072 -0.01639 -0.16692 -1.79218 -0.36165 0 0 0 0 0 0.01986 0 0 0 -0.29535 0 1.8394 -0.09152 0.2357 -1.59958
LEU_11 -8.94047 1.00905 3.0651 -0.68818 0.18028 0.25673 2.37683 -2.71015 -0 -0 -2.35619 0.09777 0 0 0 0 0 -0.01304 0.09509 0.7888 0 -0.1987 0 0.18072 -0.20971 0.31969 -6.74641
PHE_12 -10.1218 0.7216 5.71521 -0.99371 0.07763 0.38855 3.27528 -3.55436 -0.00098 -0.00866 -2.9054 0.04237 0 0 0 0 0 0.00469 0.06207 0 1.84096 -0.32688 0 1.0402 0.01573 0.48155 -4.24596
GLN_13 -5.41942 0.3116 5.75905 -0.27501 0.0642 0.21611 2.44225 -2.83853 -0.00894 -0.12282 -1.97307 -0.46983 0 0 0 0 0 -0.00181 0.06996 0 2.71955 -0.06878 0 -0.18838 -0.11544 0.50815 0.60887
LEU_14 -5.97955 0.47277 4.9792 -0.69132 0.25965 0.28784 2.42081 -2.60382 -0.01521 -0.17388 -2.38771 0.06885 0 0 0 0 0 -0.02498 0.00988 0.88965 0 -0.2396 0 0.18072 -0.17425 0.49211 -2.22882
SER_15 -7.53729 0.55766 7.12238 -0.03811 0.00047 0.04725 3.75528 -3.62299 -0 -0 -3.235 -0.68847 0 0 0 0 0 0.01563 0.1002 0.39557 0 0.16442 1.97224 -0.77834 -0.3012 0.53164 -1.53868
GLU_16 -5.12509 0.33145 5.67212 -0.30982 0.04426 0.32259 2.1425 -2.68893 -0 -0 -2.11018 -0.52215 0 0 0 0 0 -0.02276 0.03451 0 3.36686 -0.06688 0 -2.7348 -0.22451 0.42779 -1.46304
GLU_17 -3.65925 0.13142 4.22728 -0.22148 0.02947 0.317 1.57758 -1.90504 -0.02238 -0.23686 -0.54067 -0.63219 0 0 0 0 0 -0.06451 0.00116 0 3.09888 -0.30359 0 -2.7348 -0.32643 0.28332 -0.98109
GLN_18 -4.89688 0.40091 4.61223 -0.69993 0.11036 0.7667 1.86201 -2.12009 -0.01963 -0.2075 -1.99084 -0.5838 0 0 -0.54035 0 0 -0.046 0.01075 0 2.24039 -0.18795 0 -0.18838 -0.64756 0.30399 -1.82156
LYS_19 -2.81943 0.14912 3.48632 -0.33538 0.06254 0.21511 1.38208 -1.63764 -0 -0 -0.58343 -0.3702 0 0 0 0 0 -0.09606 0.00862 1.54099 0 -0.12612 0 -1.5107 -0.50699 0.28266 -0.85851
GLN_20 -6.21088 0.36646 5.60499 -0.67332 0.09451 0.75966 2.59384 -2.66308 -0.02585 -0.16082 -3.3548 -0.74192 0 0 -0.54035 0 0 0.20834 0.07354 0 2.31829 -0.05758 0 -0.18838 -0.34945 0.26272 -2.68407
VAL_21 -6.43699 0.62432 2.73081 -0.32492 0.32285 0.07506 1.88591 -2.25504 -0 -0 -1.18014 -0.14438 0 0 0 0 0 -0.03613 4e-05 0.06213 0 -0.23958 0 1.9342 -0.18282 0.44117 -2.72351
LYS_22 -3.61368 0.19678 4.38925 -0.47916 0.17229 0.28695 1.33804 -1.91663 -0.0271 -0.09675 -0.82945 -0.13108 0 0 0 0 0 -0.00262 0.03952 1.95295 0 0.07201 0 -1.5107 -0.06189 0.54839 0.32711
LYS_23 -4.30324 0.27905 5.08089 -0.30165 0.02585 0.12987 1.7741 -2.2407 -0.02219 -0.1336 -1.16752 -0.01891 0 0 0 0 0 -0.0321 0.03798 1.76153 0 0.03152 0 -1.5107 -0.2025 0.38678 -0.42557
ILE_24 -9.82288 1.30285 4.02549 -0.52176 0.34276 0.10754 2.57847 -2.87243 -0 -0 -2.8445 -0.09006 0 0 0 0 0 -0.05277 0.02525 0.61862 0 -0.41151 0 0.73287 -0.18887 0.70932 -6.36162
TYR_25 -9.1239 1.0862 5.03488 -0.8369 0.04529 0.28106 3.18238 -3.13548 -0.00365 -0.02723 -2.87014 -0.29553 0 0 0 -0.75339 0 -0.00866 0.08695 0 1.78529 -0.47971 0.0001 1.2797 0.07006 0.83986 -3.84281
GLU_26 -4.68208 0.33593 5.61585 -0.19727 0.01782 0.25226 2.28884 -2.51791 -0.0263 -0.08911 -2.52965 -0.55483 0 0 0 0 0 0.02377 0.04961 0 3.01935 -0.23202 0 -2.7348 -0.15918 0.36739 -1.75231
GLU_27 -8.93369 1.05472 9.26935 -0.21927 0.02482 0.30334 4.64999 -4.22152 -0.0008 -0.00764 -6.27028 -0.62132 0 0 -0.92899 0 0 -0.03292 0.04178 0 3.56199 -0.33542 0 -2.7348 -0.57261 0.29377 -5.67951
CYS_28 -8.91111 1.30231 4.61644 -0.04963 0 0.01847 3.03121 -2.80768 -0 -0 -3.50613 -0.07248 0 0 0 0 0 0.18294 0.15007 0.29831 0 0.27652 0 3.6196 -0.22152 0.36562 -1.70706
HIS_D_29 -5.91024 0.53237 5.17148 -0.75502 0.02445 0.78625 2.46774 -2.70863 -0.00159 -0.01894 -2.14619 -0.33141 0 0 0 0 0 -0.00861 0.10234 0 1.52285 -0.2398 0 -0.45461 0.2058 0.35773 -1.40404
PHE_30 -6.60377 0.55016 4.9128 -0.67741 0.0639 0.3556 2.47985 -2.74089 -0 -0 -1.80756 0.06233 0 0 0 0 0 0.02604 0.07411 0 2.37166 0.12678 0 1.0402 0.01824 0.48403 0.73609
PHE_31 -11.758 2.26276 1.89988 -0.52667 0.01496 0.18134 2.52038 -2.74908 -0 -0 -2.00726 -0.07208 0 0 0 0 0 -0.03443 0.20298 0 2.91931 -0.12935 0 1.0402 -0.16145 0.75859 -5.63788
LEU_32 -6.30641 0.51812 4.60097 -0.64452 0.33004 0.20038 2.32806 -2.5722 -0 -0 -1.45292 -0.06429 0 0 0 0 0 0.11652 0.18679 1.38063 0 -0.31049 0 0.18072 -0.22517 0.80434 -0.92944
LYS_33 -5.27788 0.32692 5.81678 -0.39851 0.04649 0.19791 2.65975 -2.77614 -0.00159 -0.01894 -1.59551 -0.08941 0 0 0 0 0 -0.02255 0.00313 2.06803 0 0.05308 0 -1.5107 -0.22172 0.48828 -0.25257
LEU_34 -5.96404 0.58302 4.6697 -0.48062 0.21823 0.11136 2.31123 -2.56018 -0 -0 -1.46051 0.25457 0 0 0 0 0 -0.05038 0.09537 0.35651 0 -0.26274 0 0.18072 -0.22495 0.44884 -1.77388
MET_35 -7.52022 0.91691 3.88647 -0.43081 0.49994 0.26865 1.66142 -2.27929 -0.00968 -0.04865 -1.62859 -0.83937 0 0 -0.29342 0 0 -0.06444 0.14238 4.18927 0 0.09393 0 0.60916 -0.35345 0.55897 -0.64082
ARG_36 -6.42115 0.70655 7.52431 -0.88125 0.28991 0.6601 3.22823 -3.13639 -0.0053 -0.06859 -3.85446 -0.18029 0 0 -0.61085 -0.76456 0 -0.03976 0.07686 2.92821 0 -0.22007 0 -1.2888 -0.18311 0.7726 -1.46781
ASN_37 -5.70422 0.47367 7.027 -0.29038 0.08102 0.48379 3.62317 -3.3187 -0.00332 -0.03674 -1.53182 -0.39179 0 0 -0.8641 0 0 -0.07954 0.05385 0 1.35258 -0.44683 0 -0.93687 0.27163 0.90398 0.66639
PHE_38 -1.74751 0.09807 1.79939 -0.64215 0.04048 0.32987 0.48807 -0.86305 -0 -0 0.51811 -0.08258 0 0 0 0 0 -0.09476 0.02243 0 2.43855 0.26402 0 1.0402 0.27722 0.51586 4.40221
LYS_39 -3.38831 0.37575 4.42037 -0.32315 0.04988 0.18793 2.48315 -2.01013 -0.00441 -0.04197 -2.59251 -0.2668 0 0 -0.8641 0 0 -0.05184 0.00098 1.79672 0 0.02739 0 -1.5107 -0.14191 0.20821 -1.64544
ASP_40 -5.36554 0.67908 7.37133 -0.14602 0.00922 0.52111 3.48118 -3.31765 -0.01997 -0.12839 -4.01715 -1.14664 0 0 -0.50242 0 0 -0.03334 0.00057 0 4.09764 0.12114 0 -2.3716 0.21634 0.36975 -0.18134
GLY_41 -2.4537 0.37199 3.64652 -4e-05 0 0 1.51818 -1.71685 -0.00294 -0.03526 -2.88137 -0.41875 0 0 -0.50242 0 0 -0.09862 0 0 0 0.46046 0 0.83697 0.50308 0.42092 -0.35182
SER_42 -3.53116 0.2018 4.34089 -0.02264 0 0.02097 2.08291 -2.07187 -0.00868 -0.08107 -1.70379 -0.17763 0 0 0 0 0 -0.04244 3e-05 0.42933 0 0.35022 0.60276 -0.77834 0.38481 0.22893 0.22502
LEU_43 -6.6504 0.4537 3.30165 -0.64918 0.17756 0.23187 2.1195 -2.23696 -0 -0 -1.67697 0.06931 0 0 0 0 0 -0.02361 0.01875 0.79896 0 -0.20919 0 0.18072 0.24557 0.32729 -3.52145
SER_44 -4.7062 0.22571 4.95626 -0.02582 0 0.05892 2.38559 -2.4844 -0.00971 -0.11056 -2.42067 -0.61167 0 0 0 0 0 0.0289 0.04234 0.57739 0 0.3565 0.67289 -0.77834 0.19494 0.32662 -1.32129
PHE_45 -6.5771 0.67427 4.92744 -0.99273 0.1026 0.37068 2.55708 -2.739 -0.00569 -0.02934 -1.26129 0.01773 0 0 0 0 0 0.06329 0.08443 0 1.7404 -0.50013 0 1.0402 0.27377 0.3494 0.09602
LEU_46 -7.49051 0.82586 4.47473 -0.47943 0.21566 0.10106 2.19019 -2.7418 -0.0402 -0.26839 -1.72206 0.25728 0 0 0 0 0 -0.01772 0.02057 0.45234 0 -0.25229 0 0.18072 -0.05155 0.5897 -3.75583
LEU_47 -8.9554 1.71939 2.54031 -0.75422 0.50494 0.21403 2.32241 -2.28525 -0.0197 -0.17483 -1.52256 0.36729 0 0 0 0 0 0.02255 0.33561 2.87568 0 -0.29336 0 0.18072 -0.31465 0.75923 -2.47781
ASN_48 -3.37682 0.35502 3.48166 -0.40229 0.08639 0.81493 1.37218 -1.73311 -0.03678 -0.32706 -1.40992 -0.56606 0 0 0 0 0 -0.0479 0.03722 0 2.35282 -0.66353 0 -0.93687 -0.34364 0.77758 -0.56616
SER_49 -4.82054 0.61567 5.79393 -0.01752 0 0.03122 3.56063 -2.62076 -0.0146 -0.09366 -3.14526 -1.01825 0 0 0 0 0 0.25382 0.00079 1.15343 0 -0.47548 0.60714 -0.77834 0.24713 0.81213 0.09147
TYR_50 -3.05427 0.27775 1.30728 -0.98311 0.20384 0.50496 0.69753 -1.02911 -0 -0 -0.60932 -0.49132 0 0 0 0 0 -0.05698 0.00484 0 2.63713 0.12709 1e-05 1.2797 0.30562 0.64547 1.76711
THR_51 -3.72323 0.41506 1.85419 -0.12631 0.10387 0.06591 0.72803 -1.2919 -0.01597 -0.14818 0.10758 -1.01263 0 0 0 0 0 0.01898 0.02816 0.1529 0 -0.3239 2.29268 -1.0874 -0.28017 0.38332 -1.85903
LEU_52 -7.82948 1.25197 3.96205 -0.46163 0.11244 0.09319 2.10695 -2.4337 -0.01949 -0.10049 -1.82947 0.06622 0 0 -0.46785 0 0 0.03721 0.38964 0.74315 0 -0.10163 0 0.18072 -0.23694 0.69274 -3.84441
THR_53 -4.62416 0.46884 6.12085 -0.11874 0.04515 0.06978 3.46525 -2.50691 -0.01136 -0.08589 -5.12973 -0.20374 0 0 -1.09081 -0.35479 0 0.1208 0.00583 0.05274 0 -0.49362 4.12159 -1.0874 -0.2761 1.03965 -0.47278
LYS_54 -5.93887 0.87182 6.15989 -0.52054 0.13473 0.30992 3.06337 -2.70516 -0 -0 -2.74469 0.38008 0 0 -0.56734 0 0 0.29963 0.22661 3.49637 0 -0.01452 0 -1.5107 5.45319 1.80849 8.20227
PRO_55 -4.13806 0.71411 3.35821 -0.07425 0 0.04513 1.18189 -1.48555 -0 -0 -1.21687 0.60418 0 0 0 0 0 -0.13966 0.00643 0.47493 0 -0.39996 0 -2.4119 5.44248 1.5862 3.54731
ASP_56 -7.09635 0.72516 8.42523 -0.09999 1e-05 0.29205 4.62976 -3.76811 -0.01589 -0.10553 -6.51554 -0.54357 0 0 -1.09081 -1.10583 0 0.1953 0.04034 0 2.05251 -0.24331 0 -2.3716 -0.3207 0.66319 -6.25369
LYS_57 -11.2371 1.25572 10.2642 -0.31113 0.03853 0.12296 5.05699 -4.72419 -0 -0 -5.16621 0.16627 0 0 -0.46785 0 0 0.10016 0.54612 2.33682 0 -0.00552 0 -1.5107 -0.29871 0.73008 -3.10354
ILE_58 -8.26863 0.80459 4.76825 -0.49479 0.27769 0.09786 2.61864 -2.84435 -0.01552 -0.09826 -1.72322 0.06051 0 0 0 0 0 0.00539 0.01707 0.54748 0 -0.49552 0 0.73287 -0.1854 0.86769 -3.32767
ARG_59 -4.91811 0.34001 6.66481 -1.1042 0.33977 0.85803 3.48018 -3.00171 -0.01589 -0.10553 -3.23751 0.30316 0 0 0 -0.75103 0 -0.0536 0.22345 2.52277 0 -0.16007 0 -1.2888 -0.15208 0.70332 0.64699
LEU_60 -7.10435 0.95396 2.97141 -0.70122 0.26898 0.34432 1.73967 -2.22575 -0 -0 -1.56822 -0.05119 0 0 0 0 0 -0.00454 0.13397 2.01332 0 0.03037 0 0.18072 -0.213 0.8744 -2.35715
VAL_61 -8.23001 1.53851 3.5565 -0.3083 0.26353 0.06761 3.29365 -2.8011 -0 -0 -2.55129 -0.01963 0 0 0 0 0 0.02501 0.00242 0.02263 0 -0.42574 0 1.9342 0.09953 1.29381 -2.23867
ASP_62 -5.44469 0.63761 7.00926 -0.15862 0.0059 0.53809 3.44889 -3.07757 -0.00416 -0.01238 -3.24594 -1.77265 0 0 0 -0.42361 0 0.87541 0.00431 0 3.11095 -0.18442 0 -2.3716 -0.14073 1.65862 0.45267
LYS_63 -4.10269 0.38095 3.4107 -0.46629 0.16521 0.31966 1.30757 -1.7384 -0 -0 -0.77995 -0.41179 0 0 0 0 0 -0.0921 0.04836 2.93907 0 -0.03543 0 -1.5107 -0.59259 1.22693 0.06851
LEU_64 -5.50174 0.53018 2.30134 -0.68135 0.21676 0.19186 1.42356 -1.70143 -0 -0 -0.98936 0.35232 0 0 0 0 0 0.0684 0.38076 2.95824 0 -0.26937 0 0.18072 -0.24503 0.5822 -0.20193
PHE_65 -9.48901 1.25625 2.02283 -0.658 0.06566 0.43183 2.7397 -2.28874 -0.02112 -0.12597 -1.77301 0.17566 0 0 0 0 0 -0.00361 0.39855 0 2.2568 -0.21978 0 1.0402 0.04512 1.05122 -3.09541
LYS_66 -3.85263 0.40686 4.01804 -0.41007 0.05995 0.20942 1.67217 -1.69392 -0 -0 -0.95309 0.13411 0 0 0 0 0 -0.09674 0.04273 1.64285 0 -0.03657 0 -1.5107 -0.37137 1.02201 0.28305
ASN_67 -3.04906 0.28647 2.85286 -0.1944 0.03415 0.3137 0.15207 -1.33862 -0 -0 -0.19886 -0.42111 0 0 0 0 0 0.03664 0.0074 0 1.85435 -0.31146 0 -0.93687 -0.68148 0.49229 -1.10193
HIS_D_68 -3.81057 0.46758 2.76259 -0.43269 0.0179 0.59369 0.89364 -1.55649 -0 -0 -0.93439 -0.24651 0 0 0 0 0 0.16327 0.06174 0 1.5453 -0.48629 0 -0.45461 -0.0175 0.53504 -0.8983
PHE_69 -9.05534 1.89442 1.34578 -0.59823 0.04392 0.31846 1.26267 -1.83694 -0.02112 -0.12597 -0.68583 0.30084 0 0 0 0 0 -0.01217 0.00616 0 1.73823 -0.43673 0 1.0402 0.51956 0.8963 -3.40578
CYS_70 -4.93242 0.31504 4.25361 -0.08138 0.02071 0.07751 2.6409 -1.84796 -0 -0 -3.30985 0.1218 0 0 -0.92899 0 0 0.02842 0.00076 1.33891 0 0.03365 0 3.6196 0.04053 0.86101 2.25183
GLN_71 -3.45831 0.08462 4.36224 -0.74514 0.10256 0.759 1.89682 -1.96431 -0 -0 -1.87689 -0.82687 0 0 0 -0.75355 0 -0.03605 0.18619 0 2.84837 -0.2425 0 -0.18838 -0.34271 0.59809 0.40319
VAL_72 -5.64253 0.52594 2.44137 -0.30167 0.18745 0.06604 1.41699 -1.83564 -0 -0 -0.44862 0.03327 0 0 0 0 0 -0.05958 0.0047 0.02033 0 -0.32376 0 1.9342 -0.12502 0.31505 -1.79145
PHE_73 -10.0497 2.03019 1.57376 -0.91911 0.23739 0.38477 1.86074 -2.21321 -0 -0 -1.19101 -0.055 0 0 0 0 0 -0.02869 0.49803 0 2.61754 -0.20494 0 1.0402 0.00673 0.44527 -3.96708
VAL_74 -7.44554 0.51045 4.37956 -0.3166 0.20393 0.07308 2.58894 -2.86426 -0 -0 -1.81882 -0.26397 0 0 0 0 0 0.01334 0.00069 0.16111 0 -0.18352 0 1.9342 -0.17134 0.75527 -2.44348
ASP_75 -5.10676 0.23751 6.74906 -0.10519 0.00667 0.31659 3.12904 -3.07932 -0 -0 -3.80629 -0.38806 0 0 0 -0.75355 0 0.06366 0.00831 0 1.68007 0.15348 0 -2.3716 -0.22069 0.60838 -2.87867
PHE_76 -8.21821 1.00554 4.19165 -0.617 0.05793 0.27415 2.71906 -2.97909 -0 -0 -2.41851 -0.03781 0 0 0 0 0 0.12676 0.02605 0 2.52914 0.11801 0 1.0402 -0.22141 0.46902 -1.93452
LEU_77 -9.20051 1.74832 2.82508 -0.47895 0.22293 0.10889 2.89795 -2.69144 -0 -0 -1.92803 0.22941 0 0 0 0 0 0.0301 0.00447 0.35362 0 -0.26991 0 0.18072 -0.26754 0.56944 -5.66545
LYS_78 -7.96424 0.51714 7.15414 -0.30302 0.03573 0.13601 3.4556 -3.34 -0 -0 -4.77002 -0.03058 0 0 0 -0.42361 0 0.06668 0.11681 1.73584 0 -0.02437 0 -1.5107 -0.39944 0.59018 -4.95786
VAL_79 -5.7197 0.50121 4.97427 -0.31624 0.27451 0.07301 2.78058 -2.65632 -0 -0 -2.00608 -0.15065 0 0 0 0 0 -0.07108 0.00043 0.08929 0 -0.34407 0 1.9342 -0.28005 0.46383 -0.45286
ILE_80 -10.5825 1.88084 4.15513 -0.59167 0.39215 0.1683 2.64561 -3.39694 -0 -0 -2.79244 0.16298 0 0 0 0 0 0.15942 0.02401 1.36195 0 0.16465 0 0.73287 -0.16943 0.80507 -4.87995
ILE_81 -10.2481 2.27439 4.51701 -0.57059 0.75221 0.11248 2.68586 -3.16259 -0 -0 -1.85779 0.05721 0 0 0 0 0 -0.06443 0.02965 0.51638 0 -0.49119 0 0.73287 -0.08777 1.24791 -3.55648
LEU_82 -4.67083 0.26845 4.29295 -0.65576 0.19842 0.22785 2.35583 -2.14959 -0 -0 -2.19813 0.06816 0 0 -0.56734 0 0 -0.04346 0.03001 0.8374 0 -0.16413 0 0.18072 0.04685 0.85458 -1.08803
LYS_83 -4.78929 0.37771 3.66438 -0.37772 0.06285 0.22013 1.14401 -1.81257 -0.01234 -0.11783 -0.4917 0.16649 0 0 0 0 0 -0.02827 0.04514 2.26407 0 -0.08239 0 -1.5107 -0.27846 0.56783 -0.98866
GLY_84 -2.3825 0.10871 2.74976 -5e-05 0 0 1.23803 -1.43465 -0.01166 -0.11045 -0.82791 -0.34966 0 0 0 0 0 -0.13157 0 0 0 -1.37586 0 0.83697 -0.68475 0.77335 -1.60224
TYR_85 -7.43137 1.06309 3.77386 -0.69732 0.0912 0.41098 2.09851 -2.4459 -0.01234 -0.11783 -1.78992 -0.17251 0 0 0 0 0 0.27598 0.00667 0 2.03754 -0.24716 0.06629 1.2797 -0.54498 0.82965 -1.52585
PHE_86 -9.81328 2.00093 0.91939 -0.90433 0.05263 0.43561 1.59449 -2.03897 -0.00321 -0.03758 -0.8035 0.11806 0 0 0 0 0 -0.09347 0.39381 0 2.10606 0.16089 0 1.0402 -0.07104 0.94064 -4.00265
THR_87 -3.67154 0.37065 2.44206 -0.12654 0.07448 0.06243 1.19409 -1.57592 -0 -0 -0.78039 -0.78312 0 0 -0.31743 0 0 -0.03482 0.00222 0.05704 0 0.03609 2.26513 -1.0874 0.03666 0.67586 -1.16045
LEU_88 -6.73635 0.9083 4.00322 -0.51709 0.19608 0.15744 3.07718 -2.64663 -0.0015 -0.01267 -2.93233 0.09999 0 0 0 0 0 -0.07474 0.00303 0.08683 0 -0.12307 0 0.18072 -0.31491 0.53329 -4.1132
VAL_89 -7.20357 1.5473 2.78851 -0.26651 0.11109 0.04406 3.12097 -2.6142 -0 -0 -2.0827 0.32078 0 0 0 0 0 -0.04586 0.03853 0.88842 0 0.21554 0 1.9342 -0.42351 0.8136 -0.81337
GLU_90 -5.06344 0.42643 5.6482 -0.33942 0.10262 0.41597 1.96854 -2.47462 -0.00321 -0.03758 -2.63587 -0.66453 0 0 0 -0.76456 0 -0.05844 0.04209 0 3.32652 -0.22468 0 -2.7348 -0.39843 0.55659 -2.91262
GLN_91 -7.27345 0.73866 5.00535 -0.2742 0.0448 0.21277 2.40041 -2.67781 -0 -0 -1.66781 -0.57024 0 0 0 0 0 0.08781 0.0113 0 2.97228 -0.05654 0 -0.18838 -0.2788 0.24167 -1.27216
ALA_92 -6.19984 0.34857 4.19583 -0.02101 0 0 2.91389 -2.96386 -0 -0 -2.37057 -0.37885 0 0 0 0 0 0.09276 0 0 0 -0.27764 0 1.8394 -0.30066 0.2185 -2.90349
ILE_93 -9.17779 1.64693 4.6924 -0.499 0.42545 0.09707 2.99536 -3.12188 -0.0015 -0.01267 -2.68878 0.09374 0 0 0 0 0 0.00109 0.05231 0.51721 0 -0.48922 0 0.73287 -0.23658 0.5677 -4.40531
LYS_94 -5.40419 0.25655 7.23361 -0.8364 0.13552 0.90736 3.48535 -3.20654 -0 -0 -4.5632 -0.0463 0 0 0 -0.7064 0 0.028 0.11994 3.10391 0 -0.03273 0 -1.5107 -0.17155 0.65849 -0.54926
TYR_95 -8.61377 0.86661 6.78055 -0.87974 0.04056 0.32009 3.69134 -3.65768 -0.00683 -0.07832 -2.44802 -0.28795 0 0 0 -0.75385 0 0.14271 0.25972 0 1.90118 -0.27881 0.00157 1.2797 -0.2476 0.41807 -1.55048
PHE_96 -11.9474 1.68777 4.08662 -0.91141 0.1472 0.36791 3.22851 -3.4035 -0 -0 -2.06805 0.01457 0 0 0 0 0 0.00615 0.01634 0 2.02406 -0.47506 0 1.0402 0.001 0.46757 -5.7175
PHE_97 -9.65818 1.23726 5.55323 -0.5194 0.01556 0.168 3.2507 -3.47405 -0.00612 -0.03973 -2.84284 -0.02145 0 0 0 0 0 -0.02335 0.4693 0 3.72878 -0.38871 0 1.0402 0.02113 0.66716 -0.8225
ASP_98 -5.00736 0.27127 7.76115 -0.10165 0.00297 0.30239 3.45364 -3.34727 -0 -0 -5.54243 -0.45115 0 0 0 -0.7064 0 -0.02146 0.00136 0 1.68885 0.1787 0 -2.3716 -0.13873 0.65862 -3.36911
ASN_99 -6.9082 0.40452 5.95805 -0.18644 0.03586 0.28178 2.99799 -3.18652 -0.00683 -0.07832 -2.61268 -0.33911 0 0 0 0 0 -0.03916 0.00215 0 1.42748 0.28118 0 -0.93687 -0.12634 0.3551 -2.67634
VAL_100 -8.4551 1.08446 4.08944 -0.3231 0.29879 0.07405 3.072 -2.91806 -0 -0 -2.14059 -0.23964 0 0 0 0 0 -0.03183 0.00226 0.14461 0 -0.40467 0 1.9342 0.00689 0.33043 -3.47586
GLU_101 -6.91591 0.2978 7.35047 -0.20245 0.05735 0.29656 3.10015 -3.31004 -0 -0 -3.71479 -0.59342 0 0 0 -0.75339 0 0.26971 0.09094 0 3.05092 -0.31359 0 -2.7348 -0.31168 0.64851 -3.68765
SER_102 -3.48364 0.32432 4.63183 -0.02572 0 0.05986 1.92017 -2.20329 -0.00612 -0.03973 -1.74258 -0.63648 0 0 0 0 0 -0.00756 0.00015 0.64211 0 0.34005 0.60006 -0.77834 -0.10264 0.55502 0.04749
GLN_103 -4.54515 0.23475 4.44143 -0.38308 0.08041 0.22473 2.0436 -2.1339 -0 -0 -1.20585 -0.59212 0 0 0 0 0 -0.04541 0.00518 0 3.49381 -0.11639 0 -0.18838 0.12626 0.23136 1.67126
LYS_104 -4.65563 0.32804 4.02811 -0.34126 0.05072 0.19068 1.3048 -1.89192 -0 -0 -1.00749 -0.13406 0 0 0 0 0 -0.0603 0.02129 1.75646 0 -0.07018 0 -1.5107 -0.35508 0.30277 -2.04376
HIS_105 -4.65096 0.46383 5.65568 -0.65146 0.07719 0.78403 3.06241 -2.58636 -0.01441 -0.05637 -3.43704 -0.46704 0 0 -0.98155 0 0 -0.10304 0.00528 0 3.51879 -0.43798 0 -0.45461 -0.46256 0.39518 -0.34099
ILE_106 -7.59007 0.84597 2.89442 -0.47843 0.4238 0.10588 1.21857 -2.1109 -9e-05 -0.00023 -1.26761 0.04145 0 0 0 0 0 0.10509 0.05371 0.36098 0 -0.77467 0 0.73287 -0.41244 0.50967 -5.34205
GLN_107 -6.52184 0.61622 4.84403 -0.6415 0.09447 0.41797 2.89141 -2.59279 -0.02453 -0.16478 -2.83796 -0.23083 0 0 -0.74513 0 0 0.00382 0.03143 0 2.92017 0.24021 0 -0.18838 -0.16119 0.56497 -1.48423
PHE_108 -6.41279 0.81245 2.27125 -0.62327 0.11436 0.3159 0.96824 -1.76244 -0.00747 -0.09147 -1.74636 0.17185 0 0 -0.74513 0 0 0.24916 0.00249 0 2.37454 -0.16969 0 1.0402 -0.04535 0.59485 -2.68866
ILE_109 -9.50077 2.73026 2.71912 -0.44207 0.4294 0.07563 2.18277 -2.39593 -0.01011 -0.03663 -2.48009 0.14084 0 0 0 0 0 -0.01735 0.45948 0.78131 0 -0.25632 0 0.73287 -0.13816 0.86035 -4.1654
LYS_110 -6.292 0.46989 5.79141 -0.3871 0.0714 0.1715 2.81984 -2.6098 -0.00388 -0.01387 -4.62359 0.14558 0 0 0 -0.47498 0 0.12984 0.00334 2.04018 0 0.1764 0 -1.5107 -0.07803 0.72927 -3.44529
ILE_111 -9.42995 1.79975 1.9139 -0.50954 0.5489 0.11178 2.42574 -2.28988 -0.01235 -0.04308 -2.77094 0.13738 0 0 0 0 0 0.11866 0.02291 0.43525 0 -0.71438 0 0.73287 -0.31371 1.03269 -6.804
ILE_112 -7.7933 0.54005 3.97872 -0.56139 0.36453 0.16533 3.00116 -2.63167 -0.0222 -0.11268 -2.91773 -0.0623 0 0 0 0 0 -0.05631 0.13077 2.99768 0 -0.72186 0 0.73287 -0.53547 1.46423 -2.03957
THR_113 -7.19263 0.69755 3.99125 -0.21021 0.11809 0.08872 3.2755 -2.62379 -0.02531 -0.22224 -2.18933 -1.22364 0 0 -0.85346 0 0 0.02848 0.05048 0.66767 0 0.00104 2.30913 -1.0874 -0.27593 1.64823 -3.02781
ALA_114 -5.67719 0.59657 1.03287 -0.0241 0 0 2.0666 -1.87737 -0.01227 -0.06141 0.28606 -0.34994 0 0 0 0 0 0.09287 0 0 0 -0.27384 0 1.8394 -0.34274 1.22859 -1.47591
PHE_115 -5.76223 0.62532 2.10201 -0.59979 0.03333 0.36334 1.32958 -1.94983 -0 -0 -0.9945 0.2212 0 0 -0.85346 0 0 0.09073 0.18979 0 2.07316 -0.31247 0 1.0402 -0.47537 0.3705 -2.50848
GLU_116 -2.80719 0.21966 1.81299 -0.50071 0.24599 1.61286 0.17329 -0.98625 -0.0077 -0.03959 -0.73965 -2.50492 0 0 0 0 0 0.00319 0.02282 0 4.30998 -0.02667 0 -2.7348 -0.472 0.33045 -2.08825
LEU_117 -6.58911 0.55317 0.65164 -0.48152 0.26816 0.09434 0.59541 -1.28012 -0 -0 -0.29305 0.15778 0 0 0 0 0 0.01495 0.05245 0.60815 0 -0.33179 0 0.18072 -0.45553 0.38753 -5.8668
SER_118 -4.24601 0.27023 5.34846 -0.02875 0 0.06691 2.98245 -2.37174 -0.00368 -0.01316 -2.93805 -0.47473 0 0 -1.76774 0 0 -0.02771 0.0095 0.15866 0 -0.4561 0.61588 -0.77834 -0.42242 0.29324 -3.78311
SER_119 -3.18213 0.14344 3.5973 -0.02654 0 0.04008 1.61912 -1.74103 -0 -0 -0.82173 -1.08456 0 0 0 0 0 -0.01253 0.00889 0.39098 0 0.16049 0.60359 -0.77834 -0.52133 0.18779 -1.41652
LYS_120 -3.44102 0.20787 4.13053 -0.29777 0.02745 0.13029 1.67873 -1.92038 -0 -0 -0.75237 -0.0418 0 0 0 0 0 0.06075 0.00262 1.8069 0 -0.01602 0 -1.5107 -0.36329 0.15831 -0.13991
GLN_121 -6.51447 0.46186 6.07884 -0.25203 0.02993 0.19511 3.23016 -2.89396 -0.00402 -0.02643 -2.44711 -0.38634 0 0 -1.76774 0 0 -0.00252 0.06777 0 2.87726 -0.10763 0 -0.18838 -0.26102 0.13785 -1.77287
LEU_122 -7.29087 0.52971 5.39517 -0.48095 0.24437 0.11089 2.77018 -2.95076 -0 -0 -2.22849 0.22323 0 0 0 0 0 0.0097 0.10844 0.38309 0 -0.27204 0 0.18072 -0.26256 0.29159 -3.23857
ASN_123 -5.01871 0.24761 5.53711 -0.17873 0.03287 0.26532 2.66307 -2.81309 -0 -0 -2.35626 -0.31154 0 0 0 0 0 0.14079 0.00319 0 1.41113 0.35382 0 -0.93687 -0.10951 0.33295 -0.73686
LYS_124 -4.90644 0.32525 4.91028 -0.40742 0.05524 0.20971 2.60674 -2.48152 -0 -0 -2.14669 -0.1064 0 0 0 0 0 -0.00852 0.00238 1.98322 0 0.06312 0 -1.5107 -0.05326 0.19459 -1.27041
ILE_125 -8.06403 0.89746 3.72932 -0.67101 0.62124 0.14974 2.5331 -2.63777 -0.00012 -0.00066 -2.15409 0.29832 0 0 0 0 0 0.03615 0.00283 0.58775 0 -0.27103 0 0.73287 -0.138 0.43974 -3.9082
ILE_126 -7.97499 0.93268 6.00909 -0.49504 0.35399 0.09672 3.06453 -3.30525 -0.00498 -0.03836 -2.2853 0.12908 0 0 0 0 0 -0.03511 0.09934 0.46946 0 -0.41028 0 0.73287 0.03167 0.63055 -1.99933
ALA_127 -4.47764 0.21149 4.68834 -0.02234 0 0 2.42964 -2.47105 -0 -0 -2.32568 -0.36709 0 0 0 0 0 -0.05431 0 0 0 -0.36598 0 1.8394 -0.18774 0.39349 -0.70945
ILE_128 -5.95326 0.46657 4.69836 -0.49788 0.33323 0.09845 2.47162 -2.54767 -0 -0 -2.07071 0.08221 0 0 0 0 0 -0.00152 0.05802 0.47627 0 -0.4634 0 0.73287 -0.22323 0.30499 -2.03507
MET_129 -9.76577 1.05634 4.35756 -0.72868 0.2436 0.32165 2.75626 -2.60384 -0.00017 -0.00275 -2.12457 -0.18411 0 0 0 0 0 0.09795 0.3204 2.46161 0 -0.10096 0 0.60916 -0.0454 0.74878 -2.58294
GLU_130 -7.81089 0.60395 8.6135 -0.20111 0.02423 0.24334 4.55279 -3.95725 -0 -0 -4.52604 -0.5308 0 0 -1.11393 0 0 0.06976 0.13742 0 3.01803 -0.22243 0 -2.7348 -0.35963 0.87506 -3.3188
LYS_131 -4.01723 0.2131 5.17987 -0.30344 0.03 0.13675 2.53708 -2.31941 -0.00498 -0.03836 -2.68183 -0.01604 0 0 -0.45557 0 0 0.07149 0.02042 1.79103 0 -0.02846 0 -1.5107 -0.42663 0.40721 -1.41571
ARG_132 -6.57349 0.27764 4.65251 -1.69439 0.42162 1.79473 1.67761 -2.32368 -0 -0 -1.00698 -1.70718 0 0 0 0 0 -0.04149 0.2159 3.22487 0 -0.08434 0 -1.2888 -0.36269 0.34909 -2.46904
PHE_133 -7.94912 0.62968 3.52328 -0.64422 0.05932 0.36519 1.55995 -2.20472 -0 -0 -1.25198 0.10436 0 0 0 0 0 0.00892 0.01523 0 2.00951 -0.20559 0 1.0402 -0.32008 0.75088 -2.50917
LYS_134 -3.19208 0.17445 4.70174 -0.67411 0.18274 0.737 2.95352 -2.07946 -0 -0 -4.08661 0.12696 0 0 -1.43712 0 0 -0.06858 0.13362 1.62496 0 -0.15762 0 -1.5107 -0.26901 0.78271 -2.05758
THR_135 -5.88279 0.6651 4.59182 -0.19455 0.12173 0.06739 1.95029 -2.46033 -0.00228 -0.01161 -0.99559 -0.89302 0 0 0 0 0 0.05265 0.02368 0.60238 0 -0.5379 2.38393 -1.0874 0.0531 0.45966 -1.09372
LYS_136 -5.3744 0.44879 4.2184 -0.33156 0.0312 0.13445 2.41202 -2.09557 -0.02131 -0.07974 -2.94005 0.08677 0 0 0 0 0 0.05406 0.12661 2.01289 0 0.13294 0 -1.5107 0.14545 0.43447 -2.11528
VAL_137 -8.0307 1.32636 1.70242 -0.27269 0.24913 0.05796 1.77414 -2.05404 -0 -0 -1.17331 -0.15334 0 0 -1.11393 0 0 -0.06141 0.10138 0.35825 0 -0.80858 0 1.9342 -0.26522 0.74591 -5.68349
VAL_138 -4.89473 0.58518 1.93089 -0.2693 0.16521 0.05589 1.75112 -1.62787 -0.0332 -0.13094 -1.89687 -0.30057 0 0 0 0 0 -0.05884 0.01122 0.27167 0 -0.79059 0 1.9342 -0.43828 0.57195 -3.16387
TYR_139 -10.1064 3.04071 1.34104 -0.63235 0.04974 0.22626 1.19296 -2.05282 -0.00012 -0.00066 -0.79635 -0.11285 0 0 0 0 0 0.55209 0.78028 0 1.90723 -0.38096 0.01333 1.2797 -0.36821 1.8787 -2.18871
LYS_140 -2.94692 0.11373 3.38929 -0.4895 0.12613 0.29377 1.79885 -1.51885 -0.02397 -0.09784 -2.19728 -0.13102 0 0 0 0 0 0.06668 0.02607 1.86074 0 0.26028 0 -1.5107 -0.15783 2.03217 0.89381
THR_141 -3.88483 0.39234 0.72897 -0.16627 0.07534 0.06088 0.70753 -0.96195 -0 -0 -0.27353 -0.20998 0 0 0 0 0 -0.02624 0.08005 0.19131 0 -0.20051 2.27708 -1.0874 0.03089 0.36122 -1.90509
GLU_142 -3.93268 0.20026 4.66311 -0.29825 0.05189 0.32206 2.5708 -2.08952 -0.0164 -0.061 -4.0908 -0.30482 0 0 0 -0.47498 0 -0.03849 0.0162 0 3.81552 0.20793 0 -2.7348 0.18531 0.19725 -1.8114
ILE_143 -5.56049 0.5331 1.81146 -0.55513 0.32342 0.15914 0.62583 -1.60178 -0.00856 -0.09618 -0.45493 -0.06871 0 0 0 0 0 -0.03608 0.12181 3.21872 0 -0.71587 0 0.73287 -0.04447 0.2455 -1.37035
ASP_144 -2.36625 0.26289 3.52154 -0.11177 0.01835 0.33179 1.59429 -1.52966 -0.02327 -0.2287 -2.24365 -1.20262 0 0 -0.50621 0 0 0.02568 1e-05 0 2.08501 -0.34836 0 -2.3716 -0.29531 0.33852 -3.04931
ARG_145 -1.10755 0.17196 1.796 -0.48836 0.08087 0.30466 0.58532 -0.72846 -0 -0 -1.5858 0.06267 0 0 -0.50621 0 0 0.00964 0.01534 1.74333 0 0.15772 0 -1.2888 0.31078 0.2632 -0.20369
SER_146 -2.18166 0.29101 2.61096 -0.02811 0 0.06723 1.1138 -1.27247 -0.01321 -0.08198 -0.58486 -0.1653 0 0 0 0 0 0.01644 0.00345 0.04981 0 -0.49461 0.60157 -0.77834 0.44805 0.22634 -0.17188
LEU_147 -3.60616 0.39048 0.01777 -0.47185 0.18952 0.09533 0.62656 -0.82577 -0 -0 0.67827 0.06635 0 0 0 0 0 0.05356 0.06686 0.694 0 -0.2389 0 0.18072 -0.06547 0.28616 -1.86257
ILE_148 -5.2265 0.55432 1.87364 -0.56234 0.27281 0.19047 0.76315 -1.75404 -0.0467 -0.19783 0.88076 -0.24411 0 0 0 0 0 -0.05813 0.01847 0.52515 0 0.07512 0 0.73287 -0.04286 0.48768 -1.75808
SER_149 -1.68756 0.09372 1.20551 -0.0299 0.02506 0.03015 0.43588 -0.71881 -0 -0 0.48631 -0.1298 0 0 0 0 0 -0.04603 0.00748 0.07492 0 0.09367 0.60218 -0.77834 0.1674 0.3977 0.22955
GLY_150 -3.17749 0.16639 3.00244 -0.00094 0 0 1.57048 -1.62668 -0.03975 -0.17112 -1.69096 -0.32983 0 0 0 0 0 -0.02567 0 0 0 -1.54221 0 0.83697 0.50615 0.29013 -2.23207
ILE_151 -5.87286 0.68176 0.91313 -0.47049 0.43776 0.09896 1.04614 -1.30107 -0.01199 -0.09923 -0.8757 0.08788 0 0 -0.93607 0 0 0.16595 0.04593 0.37678 0 -0.7559 0 0.73287 0.1937 0.50259 -5.03985
ARG_152 -8.5064 0.83345 5.38801 -0.62906 0.10212 0.39705 3.49112 -2.77905 -0.02434 -0.09441 -3.67081 0.62057 0 0 0 -0.5566 0 0.02022 0.2333 2.24043 0 0.08706 0 -1.2888 -0.21566 0.59405 -3.75776
ILE_153 -8.45493 1.02428 1.92213 -0.61694 0.49812 0.11539 2.59344 -2.23632 -0.00424 -0.01238 -2.8317 0.26556 0 0 0 0 0 -0.05462 1e-05 1.035 0 -0.78235 0 0.73287 -0.2474 0.64761 -6.40647
GLU_154 -4.51013 0.46142 3.04468 -0.33646 0.06522 0.47083 1.78669 -1.74798 -0.02371 -0.15257 -2.83993 -0.41632 0 0 0 0 0 -0.06676 0.0096 0 3.09767 0.3109 0 -2.7348 0.032 0.48549 -3.06415
SER_155 -5.15133 0.86709 4.40882 -0.05517 0.00015 0.10324 2.5932 -2.14601 -0.01637 -0.13372 -1.81153 -0.4427 0 0 0 0 0 0.10524 0.05078 0.18017 0 -0.42137 1.79048 -0.77834 0.15502 0.68106 -0.0213
SER_156 -2.80441 0.29263 2.65247 -0.01362 0 0.02928 1.05173 -1.18132 -0.008 -0.09955 -0.20608 -0.93602 0 0 0 0 0 0.03098 0.0327 0.24595 0 0.10915 0.60937 -0.77834 0.85056 0.66101 0.53849
SER_157 -2.00162 0.13608 2.2851 -0.03606 0.01057 0.06528 0.78215 -1.08842 -0 -0 -0.41094 -0.81379 0 0 0 0 0 0.01353 0.00799 0.45868 0 0.05902 0.6007 -0.77834 0.94631 0.22239 0.45863
HIS_D_158 -5.22622 0.27324 5.04918 -0.41379 0.01167 0.50284 2.56027 -2.54699 -0.01325 -0.12438 -2.009 -0.24369 0 0 0 0 0 0.17242 0.04836 0 1.891 -0.19579 0 -0.45461 0.01537 0.36607 -0.33729
LEU_159 -5.28089 0.47185 2.24986 -0.52995 0.16655 0.12185 0.39129 -1.49973 -0.01321 -0.07661 -0.31192 0.19827 0 0 0 0 0 -0.02127 0.0519 0.58905 0 -0.36532 0 0.18072 0.01418 0.50603 -3.15737
PHE_160 -7.47446 0.52386 3.27844 -0.62382 0.07848 0.34177 2.39602 -2.10156 -0.00112 -0.00304 -2.01964 0.08627 0 0 0 0 0 -0.03872 0.02297 0 2.30419 -0.19423 0 1.0402 0.1216 0.42023 -1.84257
GLU_161 -7.38086 0.82709 7.17217 -0.2226 0.06983 0.3073 3.39632 -3.03758 -0.00357 -0.03624 -5.43686 -0.60313 0 0 0 -1.74964 0 -0.00717 0.18481 0 3.46894 0.28546 0 -2.7348 0.38272 0.54783 -4.56998
LYS_162 -2.20482 0.13211 2.29496 -0.40072 0.05904 0.20002 0.69522 -1.0184 -0 -0 0.402 0.09238 0 0 0 0 0 -0.09481 0.01979 1.5721 0 -0.04332 0 -1.5107 -0.01822 0.48826 0.6649
ASN_163 -3.57165 0.40218 3.25587 -0.19275 0.02612 0.30082 0.94104 -1.59703 -0.02037 -0.13725 -0.12915 -0.41478 0 0 -0.93607 0 0 -0.05201 0.003 0 1.91383 -0.1727 0 -0.93687 -0.54151 0.36047 -1.49881
VAL_164 -5.88656 0.59957 3.09884 -0.28793 0.13694 0.05632 2.46024 -2.12729 -0 -0 -1.66403 -0.31696 0 0 0 0 0 0.01739 0.0115 0.10174 0 -0.08793 0 1.9342 0.12193 0.53731 -1.2947
ARG_165 -6.46256 0.52181 7.08539 -1.25374 0.25118 0.93404 3.62533 -2.97141 -0.01321 -0.07661 -3.38798 -0.02287 0 0 0 -1.19304 0 -0.04076 0.03503 3.5547 0 -0.15013 0 -1.2888 0.13478 0.75392 0.03507
ASP_166 -3.64424 0.27722 5.08537 -0.10823 0.01638 0.33547 2.07592 -2.18793 -0.00357 -0.03624 -3.17466 -0.25729 0 0 0 -0.45382 0 0.1039 0.05552 0 1.74882 0.06151 0 -2.3716 -0.46998 0.6207 -2.32675
GLU_167 -5.24304 0.31019 6.58997 -0.66819 0.17666 1.24304 3.2557 -2.91325 -0 -0 -3.67473 -0.60951 0 0 0 -1.52588 0 0.03115 0.25784 0 3.48358 -0.24891 0 -2.7348 -0.3746 0.35972 -2.28506
LEU_168 -6.5777 0.42613 5.64071 -0.48152 0.24753 0.11403 2.61388 -2.90139 -0 -0 -1.89508 0.22259 0 0 0 0 0 0.103 0.08786 0.29525 0 -0.29029 0 0.18072 -0.34639 0.39537 -2.16531
LYS_169 -5.65074 0.49345 7.06109 -0.28823 0.02238 0.11623 3.57077 -3.04836 -0 -0 -4.42568 0.01148 0 0 0 -0.45382 0 0.00753 0.47968 1.80667 0 0.05757 0 -1.5107 -0.27782 0.58285 -1.44564
ARG_170 -5.40304 0.25634 6.76376 -0.98414 0.17867 0.65659 3.40401 -3.08743 -0 -0 -3.66973 0.12946 0 0 0 -1.52588 0 -0.02548 0.24018 2.43795 0 -0.0746 0 -1.2888 -0.22996 0.52394 -1.69814
ILE_171 -6.48492 0.5554 5.63257 -0.49701 0.32952 0.10002 2.7924 -2.89908 -0.00222 -0.01328 -2.97426 0.06038 0 0 0 0 0 -0.04652 0.04526 0.46366 0 -0.43777 0 0.73287 -0.0541 0.38394 -2.31314
MET_172 -5.67325 0.47094 4.89443 -0.72873 0.1989 0.18368 2.48053 -2.52587 -0 -0 -1.74133 0.0362 0 0 0 0 0 -0.04122 0.14727 0.9897 0 -0.10605 0 0.60916 -0.03515 0.49021 -0.35058
ALA_173 -3.06939 0.21537 2.91203 -0.02335 0 0 1.43055 -1.78355 -0 -0 -1.28286 -0.37627 0 0 0 0 0 -0.06058 0 0 0 -0.40541 0 1.8394 -0.43371 0.38541 -0.65237
HIS_D_174 -3.04115 0.21278 3.06516 -0.41935 0.01133 0.54763 1.23283 -1.61191 -0 -0 -0.52133 -0.29563 0 0 0 0 0 -0.00964 0.01432 0 1.64603 -0.26444 0 -0.45461 -0.18857 0.34206 0.2655
PHE_175 -4.49599 0.81145 2.29342 -0.78579 0.04178 0.24387 1.30649 -1.38585 -0 -0 -1.21111 -0.04559 0 0 0 0 0 -0.02697 0.01271 0 2.43477 -0.19854 0 1.0402 0.26111 0.66449 0.96045
ILE:CtermProteinFull_176 -2.96871 0.53125 1.66529 -0.58066 0.5304 0.25519 0.79524 -1.01878 -0.00222 -0.01328 -0.54533 -1.34799 0 0 0 0 0 0 0.04631 0.38002 0 0 0 0.73287 0.13063 0.98526 -0.42451
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 2997 DOMAINID 3282 MODEL 2 SSGCID - MygeA.17587.a ATP synthase subunit delta  MG_402
MODEL     2
REMARK    Rerank model02.pdb score: 321.111 tmscore: 0.86163 6n2yI_201 prob: 100 ident: 20.22
ATOM      1  N   MET A   1       0.507  10.383 -13.937  1.00  3.010          N  
ATOM      2  CA  MET A   1       1.863  10.926 -14.023  1.00  2.650          C  
ATOM      3  C   MET A   1       2.751  10.516 -12.860  1.00  1.940          C  
ATOM      4  O   MET A   1       2.632  11.054 -11.757  1.00  2.040          O  
ATOM      5  CB  MET A   1       1.853  12.459 -14.112  1.00  3.850          C  
ATOM      6  CG  MET A   1       1.197  13.060 -15.361  1.00  3.850          C  
ATOM      7  SD  MET A   1       2.061  12.616 -16.897  1.00  3.850          S  
ATOM      8  CE  MET A   1       3.620  13.529 -16.789  1.00  3.850          C  
ATOM      9 1H   MET A   1      -0.129  10.915 -14.513  1.00  3.610          H  
ATOM     10 2H   MET A   1       0.511   9.421 -14.248  1.00  3.610          H  
ATOM     11 3H   MET A   1       0.192  10.421 -12.977  1.00  3.610          H  
ATOM     12  HA  MET A   1       2.323  10.535 -14.929  1.00  3.180          H  
ATOM     13 1HB  MET A   1       1.314  12.860 -13.259  1.00  4.620          H  
ATOM     14 2HB  MET A   1       2.864  12.830 -14.043  1.00  4.620          H  
ATOM     15 1HG  MET A   1       0.162  12.736 -15.438  1.00  4.620          H  
ATOM     16 2HG  MET A   1       1.195  14.143 -15.277  1.00  4.620          H  
ATOM     17 1HE  MET A   1       4.213  13.334 -17.683  1.00  4.620          H  
ATOM     18 2HE  MET A   1       3.412  14.596 -16.725  1.00  4.620          H  
ATOM     19 3HE  MET A   1       4.179  13.211 -15.918  1.00  4.620          H  
ATOM     20  N   ILE A   2       3.716   9.629 -13.123  1.00  1.570          N  
ATOM     21  CA  ILE A   2       4.645   9.199 -12.070  1.00  1.260          C  
ATOM     22  C   ILE A   2       5.418  10.399 -11.541  1.00  1.120          C  
ATOM     23  O   ILE A   2       5.835  10.426 -10.382  1.00  1.040          O  
ATOM     24  CB  ILE A   2       5.609   8.088 -12.561  1.00  1.890          C  
ATOM     25  CG1 ILE A   2       6.381   7.428 -11.347  1.00  1.890          C  
ATOM     26  CG2 ILE A   2       6.625   8.636 -13.595  1.00  1.890          C  
ATOM     27  CD1 ILE A   2       5.513   6.667 -10.330  1.00  1.890          C  
ATOM     28  H   ILE A   2       3.781   9.218 -14.046  1.00  1.880          H  
ATOM     29  HA  ILE A   2       4.050   8.801 -11.254  1.00  1.510          H  
ATOM     30  HB  ILE A   2       5.019   7.305 -13.034  1.00  2.270          H  
ATOM     31 1HG1 ILE A   2       7.102   6.722 -11.755  1.00  2.270          H  
ATOM     32 2HG1 ILE A   2       6.927   8.202 -10.808  1.00  2.270          H  
ATOM     33 1HG2 ILE A   2       7.260   7.819 -13.937  1.00  2.270          H  
ATOM     34 2HG2 ILE A   2       6.098   9.056 -14.446  1.00  2.270          H  
ATOM     35 3HG2 ILE A   2       7.257   9.402 -13.148  1.00  2.270          H  
ATOM     36 1HD1 ILE A   2       6.153   6.246  -9.556  1.00  2.270          H  
ATOM     37 2HD1 ILE A   2       4.798   7.329  -9.859  1.00  2.270          H  
ATOM     38 3HD1 ILE A   2       4.980   5.863 -10.831  1.00  2.270          H  
ATOM     39  N   ASN A   3       5.616  11.388 -12.403  1.00  1.140          N  
ATOM     40  CA  ASN A   3       6.282  12.598 -12.017  1.00  1.070          C  
ATOM     41  C   ASN A   3       5.482  13.331 -10.939  1.00  0.960          C  
ATOM     42  O   ASN A   3       6.074  13.958 -10.069  1.00  0.910          O  
ATOM     43  CB  ASN A   3       6.474  13.444 -13.248  1.00  1.530          C  
ATOM     44  CG  ASN A   3       7.510  12.871 -14.130  1.00  1.530          C  
ATOM     45  OD1 ASN A   3       8.439  12.192 -13.681  1.00  1.530          O  
ATOM     46  ND2 ASN A   3       7.362  13.084 -15.398  1.00  1.530          N  
ATOM     47  H   ASN A   3       5.320  11.271 -13.360  1.00  1.370          H  
ATOM     48  HA  ASN A   3       7.255  12.344 -11.596  1.00  1.280          H  
ATOM     49 1HB  ASN A   3       5.544  13.488 -13.800  1.00  1.830          H  
ATOM     50 2HB  ASN A   3       6.750  14.456 -12.974  1.00  1.830          H  
ATOM     51 1HD2 ASN A   3       8.028  12.707 -16.043  1.00  1.830          H  
ATOM     52 2HD2 ASN A   3       6.591  13.620 -15.736  1.00  1.830          H  
ATOM     53  N   ALA A   4       4.140  13.280 -10.981  1.00  0.970          N  
ATOM     54  CA  ALA A   4       3.345  13.978  -9.981  1.00  0.910          C  
ATOM     55  C   ALA A   4       3.589  13.336  -8.645  1.00  0.870          C  
ATOM     56  O   ALA A   4       3.690  14.020  -7.622  1.00  0.790          O  
ATOM     57  CB  ALA A   4       1.877  13.954 -10.323  1.00  1.300          C  
ATOM     58  H   ALA A   4       3.649  12.715 -11.667  1.00  1.160          H  
ATOM     59  HA  ALA A   4       3.677  15.012  -9.932  1.00  1.090          H  
ATOM     60 1HB  ALA A   4       1.344  14.487  -9.558  1.00  1.560          H  
ATOM     61 2HB  ALA A   4       1.706  14.433 -11.282  1.00  1.560          H  
ATOM     62 3HB  ALA A   4       1.521  12.932 -10.369  1.00  1.560          H  
ATOM     63  N   GLN A   5       3.694  12.006  -8.671  1.00  0.960          N  
ATOM     64  CA  GLN A   5       3.966  11.255  -7.465  1.00  0.940          C  
ATOM     65  C   GLN A   5       5.304  11.682  -6.910  1.00  0.880          C  
ATOM     66  O   GLN A   5       5.423  11.932  -5.706  1.00  0.840          O  
ATOM     67  CB  GLN A   5       3.930   9.752  -7.728  1.00  1.320          C  
ATOM     68  CG  GLN A   5       4.159   8.907  -6.509  1.00  1.320          C  
ATOM     69  CD  GLN A   5       4.090   7.449  -6.817  1.00  1.320          C  
ATOM     70  OE1 GLN A   5       3.323   7.001  -7.671  1.00  1.320          O  
ATOM     71  NE2 GLN A   5       4.908   6.675  -6.126  1.00  1.320          N  
ATOM     72  H   GLN A   5       3.538  11.535  -9.569  1.00  1.150          H  
ATOM     73  HA  GLN A   5       3.230  11.497  -6.720  1.00  1.130          H  
ATOM     74 1HB  GLN A   5       2.968   9.482  -8.160  1.00  1.590          H  
ATOM     75 2HB  GLN A   5       4.691   9.487  -8.445  1.00  1.590          H  
ATOM     76 1HG  GLN A   5       5.151   9.121  -6.108  1.00  1.590          H  
ATOM     77 2HG  GLN A   5       3.402   9.141  -5.766  1.00  1.590          H  
ATOM     78 1HE2 GLN A   5       4.915   5.686  -6.285  1.00  1.590          H  
ATOM     79 2HE2 GLN A   5       5.523   7.075  -5.442  1.00  1.590          H  
ATOM     80  N   ALA A   6       6.311  11.785  -7.784  1.00  0.900          N  
ATOM     81  CA  ALA A   6       7.643  12.202  -7.375  1.00  0.900          C  
ATOM     82  C   ALA A   6       7.649  13.607  -6.772  1.00  0.830          C  
ATOM     83  O   ALA A   6       8.337  13.850  -5.776  1.00  0.820          O  
ATOM     84  CB  ALA A   6       8.581  12.169  -8.566  1.00  1.260          C  
ATOM     85  H   ALA A   6       6.144  11.520  -8.761  1.00  1.080          H  
ATOM     86  HA  ALA A   6       7.996  11.502  -6.620  1.00  1.080          H  
ATOM     87 1HB  ALA A   6       9.583  12.451  -8.251  1.00  1.510          H  
ATOM     88 2HB  ALA A   6       8.596  11.164  -8.988  1.00  1.510          H  
ATOM     89 3HB  ALA A   6       8.231  12.871  -9.316  1.00  1.510          H  
ATOM     90  N   PHE A   7       6.868  14.525  -7.350  1.00  0.800          N  
ATOM     91  CA  PHE A   7       6.824  15.890  -6.845  1.00  0.770          C  
ATOM     92  C   PHE A   7       6.103  15.954  -5.512  1.00  0.690          C  
ATOM     93  O   PHE A   7       6.557  16.652  -4.597  1.00  0.680          O  
ATOM     94  CB  PHE A   7       6.165  16.836  -7.858  1.00  1.090          C  
ATOM     95  CG  PHE A   7       7.021  17.138  -9.042  1.00  1.090          C  
ATOM     96  CD1 PHE A   7       6.632  16.780 -10.319  1.00  1.090          C  
ATOM     97  CD2 PHE A   7       8.245  17.767  -8.879  1.00  1.090          C  
ATOM     98  CE1 PHE A   7       7.433  17.028 -11.391  1.00  1.090          C  
ATOM     99  CE2 PHE A   7       9.040  18.023  -9.959  1.00  1.090          C  
ATOM    100  CZ  PHE A   7       8.641  17.654 -11.218  1.00  1.090          C  
ATOM    101  H   PHE A   7       6.370  14.281  -8.213  1.00  0.960          H  
ATOM    102  HA  PHE A   7       7.848  16.219  -6.685  1.00  0.920          H  
ATOM    103 1HB  PHE A   7       5.239  16.388  -8.213  1.00  1.310          H  
ATOM    104 2HB  PHE A   7       5.926  17.760  -7.397  1.00  1.310          H  
ATOM    105  HD1 PHE A   7       5.676  16.285 -10.469  1.00  1.310          H  
ATOM    106  HD2 PHE A   7       8.576  18.061  -7.882  1.00  1.310          H  
ATOM    107  HE1 PHE A   7       7.108  16.725 -12.376  1.00  1.310          H  
ATOM    108  HE2 PHE A   7       9.985  18.505  -9.813  1.00  1.310          H  
ATOM    109  HZ  PHE A   7       9.281  17.854 -12.070  1.00  1.310          H  
ATOM    110  N   GLY A   8       4.987  15.231  -5.396  1.00  0.710          N  
ATOM    111  CA  GLY A   8       4.223  15.177  -4.160  1.00  0.700          C  
ATOM    112  C   GLY A   8       5.059  14.550  -3.051  1.00  0.630          C  
ATOM    113  O   GLY A   8       5.035  15.009  -1.900  1.00  0.590          O  
ATOM    114  H   GLY A   8       4.642  14.701  -6.201  1.00  0.850          H  
ATOM    115 1HA  GLY A   8       3.897  16.176  -3.874  1.00  0.840          H  
ATOM    116 2HA  GLY A   8       3.332  14.577  -4.326  1.00  0.840          H  
ATOM    117  N   THR A   9       5.844  13.528  -3.419  1.00  0.670          N  
ATOM    118  CA  THR A   9       6.724  12.838  -2.503  1.00  0.680          C  
ATOM    119  C   THR A   9       7.808  13.784  -2.027  1.00  0.640          C  
ATOM    120  O   THR A   9       8.101  13.820  -0.831  1.00  0.620          O  
ATOM    121  CB  THR A   9       7.352  11.584  -3.144  1.00  0.950          C  
ATOM    122  OG1 THR A   9       6.308  10.671  -3.528  1.00  0.950          O  
ATOM    123  CG2 THR A   9       8.270  10.896  -2.134  1.00  0.950          C  
ATOM    124  H   THR A   9       5.795  13.186  -4.379  1.00  0.800          H  
ATOM    125  HA  THR A   9       6.147  12.523  -1.640  1.00  0.820          H  
ATOM    126  HB  THR A   9       7.921  11.867  -4.026  1.00  1.140          H  
ATOM    127  HG1 THR A   9       5.806  11.079  -4.263  1.00  1.140          H  
ATOM    128 1HG2 THR A   9       8.700  10.008  -2.590  1.00  1.140          H  
ATOM    129 2HG2 THR A   9       9.074  11.567  -1.833  1.00  1.140          H  
ATOM    130 3HG2 THR A   9       7.690  10.611  -1.257  1.00  1.140          H  
ATOM    131  N   ALA A  10       8.430  14.534  -2.949  1.00  0.650          N  
ATOM    132  CA  ALA A  10       9.466  15.484  -2.580  1.00  0.660          C  
ATOM    133  C   ALA A  10       8.934  16.543  -1.628  1.00  0.610          C  
ATOM    134  O   ALA A  10       9.601  16.886  -0.648  1.00  0.620          O  
ATOM    135  CB  ALA A  10      10.021  16.155  -3.817  1.00  0.920          C  
ATOM    136  H   ALA A  10       8.197  14.421  -3.941  1.00  0.780          H  
ATOM    137  HA  ALA A  10      10.263  14.937  -2.075  1.00  0.790          H  
ATOM    138 1HB  ALA A  10      10.808  16.848  -3.534  1.00  1.100          H  
ATOM    139 2HB  ALA A  10      10.419  15.398  -4.493  1.00  1.100          H  
ATOM    140 3HB  ALA A  10       9.218  16.697  -4.317  1.00  1.100          H  
ATOM    141  N   LEU A  11       7.706  17.022  -1.880  1.00  0.570          N  
ATOM    142  CA  LEU A  11       7.099  18.026  -1.028  1.00  0.550          C  
ATOM    143  C   LEU A  11       6.940  17.441   0.365  1.00  0.530          C  
ATOM    144  O   LEU A  11       7.277  18.088   1.364  1.00  0.570          O  
ATOM    145  CB  LEU A  11       5.739  18.465  -1.624  1.00  0.780          C  
ATOM    146  CG  LEU A  11       4.886  19.534  -0.856  1.00  0.780          C  
ATOM    147  CD1 LEU A  11       5.622  20.813  -0.729  1.00  0.780          C  
ATOM    148  CD2 LEU A  11       3.580  19.758  -1.614  1.00  0.780          C  
ATOM    149  H   LEU A  11       7.213  16.720  -2.727  1.00  0.680          H  
ATOM    150  HA  LEU A  11       7.770  18.882  -0.978  1.00  0.660          H  
ATOM    151 1HB  LEU A  11       5.923  18.839  -2.613  1.00  0.930          H  
ATOM    152 2HB  LEU A  11       5.120  17.577  -1.730  1.00  0.930          H  
ATOM    153  HG  LEU A  11       4.690  19.188   0.137  1.00  0.930          H  
ATOM    154 1HD1 LEU A  11       5.023  21.528  -0.177  1.00  0.930          H  
ATOM    155 2HD1 LEU A  11       6.527  20.626  -0.203  1.00  0.930          H  
ATOM    156 3HD1 LEU A  11       5.835  21.200  -1.698  1.00  0.930          H  
ATOM    157 1HD2 LEU A  11       3.001  20.477  -1.085  1.00  0.930          H  
ATOM    158 2HD2 LEU A  11       3.792  20.127  -2.617  1.00  0.930          H  
ATOM    159 3HD2 LEU A  11       3.027  18.832  -1.686  1.00  0.930          H  
ATOM    160  N   PHE A  12       6.431  16.204   0.442  1.00  0.520          N  
ATOM    161  CA  PHE A  12       6.259  15.541   1.720  1.00  0.520          C  
ATOM    162  C   PHE A  12       7.564  15.350   2.451  1.00  0.550          C  
ATOM    163  O   PHE A  12       7.655  15.671   3.634  1.00  0.570          O  
ATOM    164  CB  PHE A  12       5.554  14.204   1.597  1.00  0.730          C  
ATOM    165  CG  PHE A  12       5.493  13.538   2.922  1.00  0.730          C  
ATOM    166  CD1 PHE A  12       4.587  13.966   3.882  1.00  0.730          C  
ATOM    167  CD2 PHE A  12       6.352  12.494   3.234  1.00  0.730          C  
ATOM    168  CE1 PHE A  12       4.551  13.366   5.122  1.00  0.730          C  
ATOM    169  CE2 PHE A  12       6.306  11.901   4.466  1.00  0.730          C  
ATOM    170  CZ  PHE A  12       5.408  12.339   5.406  1.00  0.730          C  
ATOM    171  H   PHE A  12       6.132  15.727  -0.414  1.00  0.620          H  
ATOM    172  HA  PHE A  12       5.649  16.157   2.351  1.00  0.620          H  
ATOM    173 1HB  PHE A  12       4.539  14.348   1.221  1.00  0.870          H  
ATOM    174 2HB  PHE A  12       6.089  13.564   0.898  1.00  0.870          H  
ATOM    175  HD1 PHE A  12       3.915  14.788   3.651  1.00  0.870          H  
ATOM    176  HD2 PHE A  12       7.075  12.149   2.490  1.00  0.870          H  
ATOM    177  HE1 PHE A  12       3.852  13.704   5.879  1.00  0.870          H  
ATOM    178  HE2 PHE A  12       6.985  11.083   4.709  1.00  0.870          H  
ATOM    179  HZ  PHE A  12       5.390  11.866   6.379  1.00  0.870          H  
ATOM    180  N   GLN A  13       8.576  14.810   1.780  1.00  0.590          N  
ATOM    181  CA  GLN A  13       9.819  14.535   2.469  1.00  0.660          C  
ATOM    182  C   GLN A  13      10.445  15.806   3.013  1.00  0.700          C  
ATOM    183  O   GLN A  13      10.924  15.814   4.148  1.00  0.740          O  
ATOM    184  CB  GLN A  13      10.789  13.834   1.514  1.00  0.900          C  
ATOM    185  CG  GLN A  13      12.120  13.378   2.127  1.00  0.900          C  
ATOM    186  CD  GLN A  13      11.952  12.317   3.193  1.00  0.900          C  
ATOM    187  OE1 GLN A  13      11.083  11.442   3.079  1.00  0.900          O  
ATOM    188  NE2 GLN A  13      12.791  12.370   4.219  1.00  0.900          N  
ATOM    189  H   GLN A  13       8.464  14.558   0.797  1.00  0.710          H  
ATOM    190  HA  GLN A  13       9.605  13.874   3.308  1.00  0.790          H  
ATOM    191 1HB  GLN A  13      10.295  12.964   1.083  1.00  1.080          H  
ATOM    192 2HB  GLN A  13      11.018  14.511   0.687  1.00  1.080          H  
ATOM    193 1HG  GLN A  13      12.744  12.967   1.338  1.00  1.080          H  
ATOM    194 2HG  GLN A  13      12.621  14.237   2.585  1.00  1.080          H  
ATOM    195 1HE2 GLN A  13      12.740  11.691   4.950  1.00  1.080          H  
ATOM    196 2HE2 GLN A  13      13.508  13.114   4.261  1.00  1.080          H  
ATOM    197  N   LEU A  14      10.414  16.899   2.243  1.00  0.690          N  
ATOM    198  CA  LEU A  14      10.997  18.130   2.747  1.00  0.760          C  
ATOM    199  C   LEU A  14      10.194  18.670   3.911  1.00  0.760          C  
ATOM    200  O   LEU A  14      10.766  19.105   4.920  1.00  0.860          O  
ATOM    201  CB  LEU A  14      11.016  19.189   1.647  1.00  1.040          C  
ATOM    202  CG  LEU A  14      11.962  18.969   0.464  1.00  1.040          C  
ATOM    203  CD1 LEU A  14      11.628  20.000  -0.595  1.00  1.040          C  
ATOM    204  CD2 LEU A  14      13.423  19.106   0.910  1.00  1.040          C  
ATOM    205  H   LEU A  14      10.019  16.866   1.296  1.00  0.830          H  
ATOM    206  HA  LEU A  14      12.003  17.918   3.100  1.00  0.910          H  
ATOM    207 1HB  LEU A  14      10.006  19.243   1.235  1.00  1.240          H  
ATOM    208 2HB  LEU A  14      11.253  20.151   2.099  1.00  1.240          H  
ATOM    209  HG  LEU A  14      11.803  17.976   0.043  1.00  1.240          H  
ATOM    210 1HD1 LEU A  14      12.276  19.859  -1.459  1.00  1.240          H  
ATOM    211 2HD1 LEU A  14      10.586  19.876  -0.901  1.00  1.240          H  
ATOM    212 3HD1 LEU A  14      11.772  21.002  -0.192  1.00  1.240          H  
ATOM    213 1HD2 LEU A  14      14.076  18.958   0.051  1.00  1.240          H  
ATOM    214 2HD2 LEU A  14      13.588  20.099   1.323  1.00  1.240          H  
ATOM    215 3HD2 LEU A  14      13.663  18.357   1.666  1.00  1.240          H  
ATOM    216  N   SER A  15       8.863  18.594   3.793  1.00  0.690          N  
ATOM    217  CA  SER A  15       7.969  19.100   4.808  1.00  0.710          C  
ATOM    218  C   SER A  15       8.152  18.329   6.101  1.00  0.690          C  
ATOM    219  O   SER A  15       8.173  18.915   7.186  1.00  0.750          O  
ATOM    220  CB  SER A  15       6.531  18.962   4.344  1.00  0.990          C  
ATOM    221  OG  SER A  15       6.285  19.742   3.214  1.00  0.990          O  
ATOM    222  H   SER A  15       8.443  18.224   2.937  1.00  0.830          H  
ATOM    223  HA  SER A  15       8.201  20.147   4.980  1.00  0.850          H  
ATOM    224 1HB  SER A  15       6.310  17.918   4.131  1.00  1.180          H  
ATOM    225 2HB  SER A  15       5.873  19.281   5.146  1.00  1.180          H  
ATOM    226  HG  SER A  15       6.669  19.249   2.463  1.00  1.180          H  
ATOM    227  N   GLU A  16       8.313  17.008   6.014  1.00  0.660          N  
ATOM    228  CA  GLU A  16       8.476  16.226   7.222  1.00  0.690          C  
ATOM    229  C   GLU A  16       9.827  16.521   7.877  1.00  0.810          C  
ATOM    230  O   GLU A  16       9.887  16.753   9.083  1.00  0.860          O  
ATOM    231  CB  GLU A  16       8.311  14.734   6.910  1.00  0.950          C  
ATOM    232  CG  GLU A  16       8.425  13.788   8.119  1.00  0.950          C  
ATOM    233  CD  GLU A  16       7.352  13.995   9.166  1.00  0.950          C  
ATOM    234  OE1 GLU A  16       6.321  14.531   8.842  1.00  0.950          O  
ATOM    235  OE2 GLU A  16       7.579  13.622  10.297  1.00  0.950          O  
ATOM    236  H   GLU A  16       8.254  16.542   5.106  1.00  0.790          H  
ATOM    237  HA  GLU A  16       7.691  16.508   7.922  1.00  0.830          H  
ATOM    238 1HB  GLU A  16       7.335  14.574   6.449  1.00  1.140          H  
ATOM    239 2HB  GLU A  16       9.063  14.438   6.171  1.00  1.140          H  
ATOM    240 1HG  GLU A  16       8.358  12.762   7.757  1.00  1.140          H  
ATOM    241 2HG  GLU A  16       9.405  13.916   8.578  1.00  1.140          H  
ATOM    242  N   GLU A  17      10.903  16.620   7.089  1.00  0.880          N  
ATOM    243  CA  GLU A  17      12.229  16.877   7.660  1.00  1.030          C  
ATOM    244  C   GLU A  17      12.298  18.210   8.396  1.00  1.070          C  
ATOM    245  O   GLU A  17      12.915  18.320   9.458  1.00  1.170          O  
ATOM    246  CB  GLU A  17      13.290  16.882   6.558  1.00  1.380          C  
ATOM    247  CG  GLU A  17      13.592  15.528   5.952  1.00  1.380          C  
ATOM    248  CD  GLU A  17      14.516  15.623   4.771  1.00  1.380          C  
ATOM    249  OE1 GLU A  17      14.914  16.720   4.438  1.00  1.380          O  
ATOM    250  OE2 GLU A  17      14.787  14.601   4.175  1.00  1.380          O  
ATOM    251  H   GLU A  17      10.816  16.442   6.084  1.00  1.060          H  
ATOM    252  HA  GLU A  17      12.456  16.083   8.367  1.00  1.240          H  
ATOM    253 1HB  GLU A  17      12.954  17.535   5.747  1.00  1.660          H  
ATOM    254 2HB  GLU A  17      14.218  17.296   6.947  1.00  1.660          H  
ATOM    255 1HG  GLU A  17      14.066  14.912   6.715  1.00  1.660          H  
ATOM    256 2HG  GLU A  17      12.669  15.040   5.667  1.00  1.660          H  
ATOM    257  N   GLN A  18      11.634  19.217   7.840  1.00  1.020          N  
ATOM    258  CA  GLN A  18      11.607  20.560   8.393  1.00  1.090          C  
ATOM    259  C   GLN A  18      10.449  20.793   9.367  1.00  1.040          C  
ATOM    260  O   GLN A  18      10.246  21.922   9.827  1.00  1.110          O  
ATOM    261  CB  GLN A  18      11.552  21.576   7.248  1.00  1.500          C  
ATOM    262  CG  GLN A  18      12.792  21.575   6.373  1.00  1.500          C  
ATOM    263  CD  GLN A  18      12.699  22.533   5.199  1.00  1.500          C  
ATOM    264  OE1 GLN A  18      12.223  23.669   5.316  1.00  1.500          O  
ATOM    265  NE2 GLN A  18      13.167  22.062   4.047  1.00  1.500          N  
ATOM    266  H   GLN A  18      11.174  19.053   6.935  1.00  1.220          H  
ATOM    267  HA  GLN A  18      12.533  20.715   8.943  1.00  1.310          H  
ATOM    268 1HB  GLN A  18      10.703  21.339   6.602  1.00  1.800          H  
ATOM    269 2HB  GLN A  18      11.409  22.578   7.643  1.00  1.800          H  
ATOM    270 1HG  GLN A  18      13.650  21.854   6.981  1.00  1.800          H  
ATOM    271 2HG  GLN A  18      12.929  20.566   5.976  1.00  1.800          H  
ATOM    272 1HE2 GLN A  18      13.147  22.632   3.220  1.00  1.800          H  
ATOM    273 2HE2 GLN A  18      13.550  21.135   4.022  1.00  1.800          H  
ATOM    274  N   LYS A  19       9.650  19.749   9.627  1.00  0.950          N  
ATOM    275  CA  LYS A  19       8.472  19.807  10.490  1.00  0.930          C  
ATOM    276  C   LYS A  19       7.480  20.893  10.067  1.00  0.950          C  
ATOM    277  O   LYS A  19       6.907  21.590  10.907  1.00  1.030          O  
ATOM    278  CB  LYS A  19       8.900  20.006  11.950  1.00  1.310          C  
ATOM    279  CG  LYS A  19       9.917  18.963  12.465  1.00  1.310          C  
ATOM    280  CD  LYS A  19       9.315  17.545  12.519  1.00  1.310          C  
ATOM    281  CE  LYS A  19      10.304  16.534  13.069  1.00  1.310          C  
ATOM    282  NZ  LYS A  19       9.728  15.150  13.093  1.00  1.310          N  
ATOM    283  H   LYS A  19       9.882  18.833   9.234  1.00  1.140          H  
ATOM    284  HA  LYS A  19       7.951  18.855  10.399  1.00  1.120          H  
ATOM    285 1HB  LYS A  19       9.342  20.994  12.070  1.00  1.570          H  
ATOM    286 2HB  LYS A  19       8.023  19.962  12.594  1.00  1.570          H  
ATOM    287 1HG  LYS A  19      10.787  18.948  11.801  1.00  1.570          H  
ATOM    288 2HG  LYS A  19      10.252  19.248  13.459  1.00  1.570          H  
ATOM    289 1HD  LYS A  19       8.417  17.546  13.135  1.00  1.570          H  
ATOM    290 2HD  LYS A  19       9.048  17.216  11.516  1.00  1.570          H  
ATOM    291 1HE  LYS A  19      11.194  16.535  12.439  1.00  1.570          H  
ATOM    292 2HE  LYS A  19      10.586  16.819  14.082  1.00  1.570          H  
ATOM    293 1HZ  LYS A  19      10.412  14.506  13.457  1.00  1.570          H  
ATOM    294 2HZ  LYS A  19       8.909  15.137  13.681  1.00  1.570          H  
ATOM    295 3HZ  LYS A  19       9.464  14.861  12.150  1.00  1.570          H  
ATOM    296  N   GLN A  20       7.263  21.016   8.757  1.00  0.900          N  
ATOM    297  CA  GLN A  20       6.355  21.996   8.187  1.00  0.940          C  
ATOM    298  C   GLN A  20       4.987  21.427   7.826  1.00  0.820          C  
ATOM    299  O   GLN A  20       4.104  22.193   7.453  1.00  0.810          O  
ATOM    300  CB  GLN A  20       6.977  22.600   6.920  1.00  1.300          C  
ATOM    301  CG  GLN A  20       8.291  23.287   7.137  1.00  1.300          C  
ATOM    302  CD  GLN A  20       8.196  24.486   8.012  1.00  1.300          C  
ATOM    303  OE1 GLN A  20       7.471  25.439   7.692  1.00  1.300          O  
ATOM    304  NE2 GLN A  20       8.908  24.459   9.129  1.00  1.300          N  
ATOM    305  H   GLN A  20       7.758  20.385   8.129  1.00  1.080          H  
ATOM    306  HA  GLN A  20       6.205  22.788   8.921  1.00  1.130          H  
ATOM    307 1HB  GLN A  20       7.108  21.828   6.174  1.00  1.560          H  
ATOM    308 2HB  GLN A  20       6.306  23.345   6.512  1.00  1.560          H  
ATOM    309 1HG  GLN A  20       8.939  22.591   7.627  1.00  1.560          H  
ATOM    310 2HG  GLN A  20       8.712  23.584   6.184  1.00  1.560          H  
ATOM    311 1HE2 GLN A  20       8.882  25.229   9.764  1.00  1.560          H  
ATOM    312 2HE2 GLN A  20       9.481  23.631   9.355  1.00  1.560          H  
ATOM    313  N   VAL A  21       4.783  20.110   7.981  1.00  0.810          N  
ATOM    314  CA  VAL A  21       3.556  19.438   7.516  1.00  0.710          C  
ATOM    315  C   VAL A  21       2.300  20.043   8.113  1.00  0.820          C  
ATOM    316  O   VAL A  21       1.282  20.199   7.423  1.00  0.790          O  
ATOM    317  CB  VAL A  21       3.601  17.921   7.836  1.00  1.030          C  
ATOM    318  CG1 VAL A  21       2.247  17.274   7.566  1.00  1.030          C  
ATOM    319  CG2 VAL A  21       4.658  17.236   6.956  1.00  1.030          C  
ATOM    320  H   VAL A  21       5.535  19.564   8.380  1.00  0.970          H  
ATOM    321  HA  VAL A  21       3.509  19.537   6.436  1.00  0.850          H  
ATOM    322  HB  VAL A  21       3.846  17.780   8.888  1.00  1.240          H  
ATOM    323 1HG1 VAL A  21       2.327  16.216   7.798  1.00  1.240          H  
ATOM    324 2HG1 VAL A  21       1.468  17.712   8.184  1.00  1.240          H  
ATOM    325 3HG1 VAL A  21       1.988  17.405   6.520  1.00  1.240          H  
ATOM    326 1HG2 VAL A  21       4.700  16.165   7.189  1.00  1.240          H  
ATOM    327 2HG2 VAL A  21       4.404  17.364   5.907  1.00  1.240          H  
ATOM    328 3HG2 VAL A  21       5.621  17.675   7.153  1.00  1.240          H  
ATOM    329  N   LYS A  22       2.343  20.342   9.406  1.00  1.050          N  
ATOM    330  CA  LYS A  22       1.238  20.975  10.122  1.00  1.280          C  
ATOM    331  C   LYS A  22       1.010  22.466   9.761  1.00  1.240          C  
ATOM    332  O   LYS A  22       1.089  23.194  10.751  1.00  1.520          O  
ATOM    333  CB  LYS A  22       1.461  20.840  11.631  1.00  1.700          C  
ATOM    334  CG  LYS A  22       1.385  19.410  12.157  1.00  1.700          C  
ATOM    335  CD  LYS A  22       1.604  19.364  13.667  1.00  1.700          C  
ATOM    336  CE  LYS A  22       1.516  17.939  14.207  1.00  1.700          C  
ATOM    337  NZ  LYS A  22       1.759  17.886  15.676  1.00  1.700          N  
ATOM    338  H   LYS A  22       3.203  20.158   9.899  1.00  1.260          H  
ATOM    339  HA  LYS A  22       0.326  20.439   9.863  1.00  1.540          H  
ATOM    340 1HB  LYS A  22       2.440  21.244  11.891  1.00  2.040          H  
ATOM    341 2HB  LYS A  22       0.711  21.421  12.168  1.00  2.040          H  
ATOM    342 1HG  LYS A  22       0.406  18.994  11.923  1.00  2.040          H  
ATOM    343 2HG  LYS A  22       2.143  18.801  11.666  1.00  2.040          H  
ATOM    344 1HD  LYS A  22       2.587  19.774  13.902  1.00  2.040          H  
ATOM    345 2HD  LYS A  22       0.848  19.976  14.160  1.00  2.040          H  
ATOM    346 1HE  LYS A  22       0.524  17.540  13.999  1.00  2.040          H  
ATOM    347 2HE  LYS A  22       2.258  17.319  13.704  1.00  2.040          H  
ATOM    348 1HZ  LYS A  22       1.692  16.930  15.995  1.00  2.040          H  
ATOM    349 2HZ  LYS A  22       2.683  18.243  15.879  1.00  2.040          H  
ATOM    350 3HZ  LYS A  22       1.069  18.449  16.153  1.00  2.040          H  
ATOM    351  N   LYS A  23       1.651  22.853   8.643  1.00  1.040          N  
ATOM    352  CA  LYS A  23       1.094  23.943   7.850  1.00  1.020          C  
ATOM    353  C   LYS A  23       0.939  23.579   6.371  1.00  0.890          C  
ATOM    354  O   LYS A  23      -0.021  23.997   5.724  1.00  0.930          O  
ATOM    355  CB  LYS A  23       1.962  25.203   7.966  1.00  1.440          C  
ATOM    356  CG  LYS A  23       2.009  25.843   9.364  1.00  1.440          C  
ATOM    357  CD  LYS A  23       2.857  27.101   9.376  1.00  1.440          C  
ATOM    358  CE  LYS A  23       2.898  27.740  10.748  1.00  1.440          C  
ATOM    359  NZ  LYS A  23       3.776  28.944  10.770  1.00  1.440          N  
ATOM    360  H   LYS A  23       2.658  22.950   8.717  1.00  1.250          H  
ATOM    361  HA  LYS A  23       0.097  24.172   8.235  1.00  1.220          H  
ATOM    362 1HB  LYS A  23       2.988  24.952   7.680  1.00  1.720          H  
ATOM    363 2HB  LYS A  23       1.606  25.955   7.258  1.00  1.720          H  
ATOM    364 1HG  LYS A  23       0.996  26.069   9.697  1.00  1.720          H  
ATOM    365 2HG  LYS A  23       2.453  25.142  10.063  1.00  1.720          H  
ATOM    366 1HD  LYS A  23       3.875  26.843   9.086  1.00  1.720          H  
ATOM    367 2HD  LYS A  23       2.460  27.818   8.655  1.00  1.720          H  
ATOM    368 1HE  LYS A  23       1.890  28.032  11.036  1.00  1.720          H  
ATOM    369 2HE  LYS A  23       3.275  27.015  11.468  1.00  1.720          H  
ATOM    370 1HZ  LYS A  23       3.780  29.342  11.700  1.00  1.720          H  
ATOM    371 2HZ  LYS A  23       4.719  28.678  10.513  1.00  1.720          H  
ATOM    372 3HZ  LYS A  23       3.431  29.630  10.114  1.00  1.720          H  
ATOM    373  N   ILE A  24       1.877  22.794   5.838  1.00  0.770          N  
ATOM    374  CA  ILE A  24       1.917  22.505   4.406  1.00  0.690          C  
ATOM    375  C   ILE A  24       0.645  21.805   3.965  1.00  0.670          C  
ATOM    376  O   ILE A  24       0.138  22.097   2.891  1.00  0.660          O  
ATOM    377  CB  ILE A  24       3.177  21.692   3.992  1.00  1.000          C  
ATOM    378  CG1 ILE A  24       4.492  22.508   4.243  1.00  1.000          C  
ATOM    379  CG2 ILE A  24       3.090  21.307   2.500  1.00  1.000          C  
ATOM    380  CD1 ILE A  24       4.726  23.718   3.401  1.00  1.000          C  
ATOM    381  H   ILE A  24       2.611  22.445   6.450  1.00  0.920          H  
ATOM    382  HA  ILE A  24       1.956  23.451   3.879  1.00  0.830          H  
ATOM    383  HB  ILE A  24       3.241  20.797   4.586  1.00  1.200          H  
ATOM    384 1HG1 ILE A  24       4.455  22.860   5.239  1.00  1.200          H  
ATOM    385 2HG1 ILE A  24       5.343  21.849   4.131  1.00  1.200          H  
ATOM    386 1HG2 ILE A  24       3.971  20.734   2.220  1.00  1.200          H  
ATOM    387 2HG2 ILE A  24       2.224  20.708   2.341  1.00  1.200          H  
ATOM    388 3HG2 ILE A  24       3.022  22.192   1.879  1.00  1.200          H  
ATOM    389 1HD1 ILE A  24       5.651  24.173   3.720  1.00  1.200          H  
ATOM    390 2HD1 ILE A  24       4.816  23.425   2.371  1.00  1.200          H  
ATOM    391 3HD1 ILE A  24       3.914  24.437   3.517  1.00  1.200          H  
ATOM    392  N   TYR A  25       0.138  20.851   4.743  1.00  0.710          N  
ATOM    393  CA  TYR A  25      -1.081  20.143   4.358  1.00  0.740          C  
ATOM    394  C   TYR A  25      -2.226  21.129   4.116  1.00  0.790          C  
ATOM    395  O   TYR A  25      -2.881  21.099   3.064  1.00  0.800          O  
ATOM    396  CB  TYR A  25      -1.433  19.126   5.453  1.00  1.020          C  
ATOM    397  CG  TYR A  25      -2.643  18.253   5.193  1.00  1.020          C  
ATOM    398  CD1 TYR A  25      -2.486  17.027   4.558  1.00  1.020          C  
ATOM    399  CD2 TYR A  25      -3.901  18.668   5.578  1.00  1.020          C  
ATOM    400  CE1 TYR A  25      -3.587  16.212   4.324  1.00  1.020          C  
ATOM    401  CE2 TYR A  25      -4.995  17.867   5.336  1.00  1.020          C  
ATOM    402  CZ  TYR A  25      -4.848  16.639   4.715  1.00  1.020          C  
ATOM    403  OH  TYR A  25      -5.976  15.859   4.497  1.00  1.020          O  
ATOM    404  H   TYR A  25       0.600  20.634   5.632  1.00  0.850          H  
ATOM    405  HA  TYR A  25      -0.931  19.653   3.411  1.00  0.890          H  
ATOM    406 1HB  TYR A  25      -0.573  18.472   5.617  1.00  1.230          H  
ATOM    407 2HB  TYR A  25      -1.598  19.661   6.390  1.00  1.230          H  
ATOM    408  HD1 TYR A  25      -1.497  16.700   4.249  1.00  1.230          H  
ATOM    409  HD2 TYR A  25      -4.034  19.631   6.073  1.00  1.230          H  
ATOM    410  HE1 TYR A  25      -3.463  15.247   3.830  1.00  1.230          H  
ATOM    411  HE2 TYR A  25      -5.986  18.201   5.642  1.00  1.230          H  
ATOM    412  HH  TYR A  25      -5.743  14.981   4.102  1.00  1.230          H  
ATOM    413  N   GLU A  26      -2.465  22.019   5.075  1.00  0.840          N  
ATOM    414  CA  GLU A  26      -3.528  23.000   4.929  1.00  0.920          C  
ATOM    415  C   GLU A  26      -3.256  23.936   3.749  1.00  0.920          C  
ATOM    416  O   GLU A  26      -4.175  24.251   2.979  1.00  0.960          O  
ATOM    417  CB  GLU A  26      -3.641  23.819   6.213  1.00  1.260          C  
ATOM    418  CG  GLU A  26      -4.167  23.041   7.414  1.00  1.260          C  
ATOM    419  CD  GLU A  26      -4.132  23.846   8.685  1.00  1.260          C  
ATOM    420  OE1 GLU A  26      -3.548  24.903   8.670  1.00  1.260          O  
ATOM    421  OE2 GLU A  26      -4.682  23.405   9.664  1.00  1.260          O  
ATOM    422  H   GLU A  26      -1.911  21.999   5.919  1.00  1.010          H  
ATOM    423  HA  GLU A  26      -4.463  22.474   4.748  1.00  1.100          H  
ATOM    424 1HB  GLU A  26      -2.655  24.214   6.473  1.00  1.510          H  
ATOM    425 2HB  GLU A  26      -4.299  24.671   6.045  1.00  1.510          H  
ATOM    426 1HG  GLU A  26      -5.195  22.739   7.215  1.00  1.510          H  
ATOM    427 2HG  GLU A  26      -3.572  22.137   7.542  1.00  1.510          H  
ATOM    428  N   GLU A  27      -1.994  24.347   3.587  1.00  0.880          N  
ATOM    429  CA  GLU A  27      -1.600  25.235   2.510  1.00  0.900          C  
ATOM    430  C   GLU A  27      -1.789  24.590   1.142  1.00  0.850          C  
ATOM    431  O   GLU A  27      -2.233  25.259   0.214  1.00  0.920          O  
ATOM    432  CB  GLU A  27      -0.169  25.704   2.696  1.00  1.250          C  
ATOM    433  CG  GLU A  27       0.030  26.653   3.876  1.00  1.250          C  
ATOM    434  CD  GLU A  27       1.443  27.051   4.094  1.00  1.250          C  
ATOM    435  OE1 GLU A  27       2.291  26.691   3.284  1.00  1.250          O  
ATOM    436  OE2 GLU A  27       1.695  27.708   5.080  1.00  1.250          O  
ATOM    437  H   GLU A  27      -1.283  24.062   4.271  1.00  1.060          H  
ATOM    438  HA  GLU A  27      -2.232  26.119   2.553  1.00  1.080          H  
ATOM    439 1HB  GLU A  27       0.487  24.852   2.801  1.00  1.500          H  
ATOM    440 2HB  GLU A  27       0.117  26.226   1.836  1.00  1.500          H  
ATOM    441 1HG  GLU A  27      -0.545  27.557   3.669  1.00  1.500          H  
ATOM    442 2HG  GLU A  27      -0.373  26.213   4.777  1.00  1.500          H  
ATOM    443  N   CYS A  28      -1.497  23.290   1.031  1.00  0.780          N  
ATOM    444  CA  CYS A  28      -1.657  22.543  -0.210  1.00  0.750          C  
ATOM    445  C   CYS A  28      -3.107  22.561  -0.646  1.00  0.790          C  
ATOM    446  O   CYS A  28      -3.396  22.704  -1.839  1.00  0.800          O  
ATOM    447  CB  CYS A  28      -1.232  21.101  -0.037  1.00  1.060          C  
ATOM    448  SG  CYS A  28       0.485  20.814   0.137  1.00  1.060          S  
ATOM    449  H   CYS A  28      -1.093  22.827   1.840  1.00  0.940          H  
ATOM    450  HA  CYS A  28      -1.039  23.007  -0.979  1.00  0.900          H  
ATOM    451 1HB  CYS A  28      -1.685  20.739   0.853  1.00  1.270          H  
ATOM    452 2HB  CYS A  28      -1.595  20.536  -0.839  1.00  1.270          H  
ATOM    453  HG  CYS A  28       0.585  21.423   1.344  1.00  1.270          H  
ATOM    454  N   HIS A  29      -4.027  22.435   0.321  1.00  0.850          N  
ATOM    455  CA  HIS A  29      -5.446  22.521   0.013  1.00  0.950          C  
ATOM    456  C   HIS A  29      -5.732  23.902  -0.570  1.00  0.990          C  
ATOM    457  O   HIS A  29      -6.381  24.032  -1.610  1.00  1.020          O  
ATOM    458  CB  HIS A  29      -6.329  22.293   1.234  1.00  1.290          C  
ATOM    459  CG  HIS A  29      -7.778  22.330   0.887  1.00  1.290          C  
ATOM    460  ND1 HIS A  29      -8.428  21.272   0.275  1.00  1.290          N  
ATOM    461  CD2 HIS A  29      -8.700  23.307   1.033  1.00  1.290          C  
ATOM    462  CE1 HIS A  29      -9.687  21.602   0.067  1.00  1.290          C  
ATOM    463  NE2 HIS A  29      -9.881  22.828   0.517  1.00  1.290          N  
ATOM    464  H   HIS A  29      -3.709  22.235   1.280  1.00  1.020          H  
ATOM    465  HA  HIS A  29      -5.713  21.785  -0.737  1.00  1.140          H  
ATOM    466 1HB  HIS A  29      -6.090  21.331   1.689  1.00  1.550          H  
ATOM    467 2HB  HIS A  29      -6.138  23.064   1.975  1.00  1.550          H  
ATOM    468  HD1 HIS A  29      -8.163  20.312   0.366  1.00  1.550          H  
ATOM    469  HD2 HIS A  29      -8.647  24.316   1.448  1.00  1.550          H  
ATOM    470  HE1 HIS A  29     -10.368  20.899  -0.408  1.00  1.550          H  
ATOM    471  N   PHE A  30      -5.238  24.953   0.094  1.00  1.020          N  
ATOM    472  CA  PHE A  30      -5.482  26.284  -0.436  1.00  1.120          C  
ATOM    473  C   PHE A  30      -4.896  26.412  -1.832  1.00  1.080          C  
ATOM    474  O   PHE A  30      -5.542  26.982  -2.703  1.00  1.180          O  
ATOM    475  CB  PHE A  30      -4.907  27.377   0.461  1.00  1.530          C  
ATOM    476  CG  PHE A  30      -5.726  27.636   1.682  1.00  1.530          C  
ATOM    477  CD1 PHE A  30      -5.329  27.162   2.916  1.00  1.530          C  
ATOM    478  CD2 PHE A  30      -6.906  28.361   1.596  1.00  1.530          C  
ATOM    479  CE1 PHE A  30      -6.083  27.396   4.042  1.00  1.530          C  
ATOM    480  CE2 PHE A  30      -7.666  28.602   2.720  1.00  1.530          C  
ATOM    481  CZ  PHE A  30      -7.255  28.119   3.945  1.00  1.530          C  
ATOM    482  H   PHE A  30      -4.733  24.810   0.978  1.00  1.220          H  
ATOM    483  HA  PHE A  30      -6.559  26.430  -0.503  1.00  1.340          H  
ATOM    484 1HB  PHE A  30      -3.901  27.102   0.771  1.00  1.830          H  
ATOM    485 2HB  PHE A  30      -4.830  28.305  -0.106  1.00  1.830          H  
ATOM    486  HD1 PHE A  30      -4.412  26.601   2.998  1.00  1.830          H  
ATOM    487  HD2 PHE A  30      -7.232  28.744   0.626  1.00  1.830          H  
ATOM    488  HE1 PHE A  30      -5.750  27.012   5.009  1.00  1.830          H  
ATOM    489  HE2 PHE A  30      -8.591  29.175   2.643  1.00  1.830          H  
ATOM    490  HZ  PHE A  30      -7.854  28.309   4.835  1.00  1.830          H  
ATOM    491  N   PHE A  31      -3.700  25.871  -2.066  1.00  0.960          N  
ATOM    492  CA  PHE A  31      -3.088  25.946  -3.382  1.00  0.950          C  
ATOM    493  C   PHE A  31      -3.957  25.345  -4.462  1.00  0.890          C  
ATOM    494  O   PHE A  31      -4.166  25.962  -5.512  1.00  0.960          O  
ATOM    495  CB  PHE A  31      -1.754  25.226  -3.478  1.00  1.330          C  
ATOM    496  CG  PHE A  31      -1.247  25.311  -4.863  1.00  1.330          C  
ATOM    497  CD1 PHE A  31      -0.608  26.447  -5.338  1.00  1.330          C  
ATOM    498  CD2 PHE A  31      -1.453  24.270  -5.724  1.00  1.330          C  
ATOM    499  CE1 PHE A  31      -0.194  26.510  -6.647  1.00  1.330          C  
ATOM    500  CE2 PHE A  31      -1.062  24.346  -6.993  1.00  1.330          C  
ATOM    501  CZ  PHE A  31      -0.425  25.459  -7.479  1.00  1.330          C  
ATOM    502  H   PHE A  31      -3.199  25.430  -1.296  1.00  1.150          H  
ATOM    503  HA  PHE A  31      -2.933  26.991  -3.626  1.00  1.140          H  
ATOM    504 1HB  PHE A  31      -1.040  25.628  -2.814  1.00  1.600          H  
ATOM    505 2HB  PHE A  31      -1.882  24.180  -3.224  1.00  1.600          H  
ATOM    506  HD1 PHE A  31      -0.436  27.291  -4.675  1.00  1.600          H  
ATOM    507  HD2 PHE A  31      -1.963  23.368  -5.375  1.00  1.600          H  
ATOM    508  HE1 PHE A  31       0.309  27.400  -7.019  1.00  1.600          H  
ATOM    509  HE2 PHE A  31      -1.273  23.522  -7.618  1.00  1.600          H  
ATOM    510  HZ  PHE A  31      -0.113  25.502  -8.525  1.00  1.600          H  
ATOM    511  N   LEU A  32      -4.469  24.122  -4.252  1.00  0.840          N  
ATOM    512  CA  LEU A  32      -5.192  23.519  -5.363  1.00  0.910          C  
ATOM    513  C   LEU A  32      -6.461  24.307  -5.631  1.00  1.040          C  
ATOM    514  O   LEU A  32      -6.848  24.467  -6.792  1.00  1.140          O  
ATOM    515  CB  LEU A  32      -5.510  22.021  -5.074  1.00  1.250          C  
ATOM    516  CG  LEU A  32      -6.641  21.667  -4.006  1.00  1.250          C  
ATOM    517  CD1 LEU A  32      -8.032  21.520  -4.691  1.00  1.250          C  
ATOM    518  CD2 LEU A  32      -6.261  20.401  -3.251  1.00  1.250          C  
ATOM    519  H   LEU A  32      -4.277  23.624  -3.375  1.00  1.010          H  
ATOM    520  HA  LEU A  32      -4.565  23.568  -6.250  1.00  1.090          H  
ATOM    521 1HB  LEU A  32      -5.790  21.548  -6.012  1.00  1.500          H  
ATOM    522 2HB  LEU A  32      -4.586  21.552  -4.727  1.00  1.500          H  
ATOM    523  HG  LEU A  32      -6.720  22.464  -3.308  1.00  1.500          H  
ATOM    524 1HD1 LEU A  32      -8.774  21.298  -3.927  1.00  1.500          H  
ATOM    525 2HD1 LEU A  32      -8.324  22.422  -5.203  1.00  1.500          H  
ATOM    526 3HD1 LEU A  32      -7.997  20.703  -5.410  1.00  1.500          H  
ATOM    527 1HD2 LEU A  32      -7.025  20.185  -2.504  1.00  1.500          H  
ATOM    528 2HD2 LEU A  32      -6.175  19.561  -3.941  1.00  1.500          H  
ATOM    529 3HD2 LEU A  32      -5.313  20.562  -2.757  1.00  1.500          H  
ATOM    530  N   LYS A  33      -7.053  24.911  -4.592  1.00  1.100          N  
ATOM    531  CA  LYS A  33      -8.243  25.714  -4.804  1.00  1.270          C  
ATOM    532  C   LYS A  33      -7.884  27.029  -5.503  1.00  1.290          C  
ATOM    533  O   LYS A  33      -8.582  27.445  -6.434  1.00  1.430          O  
ATOM    534  CB  LYS A  33      -8.938  25.997  -3.469  1.00  1.710          C  
ATOM    535  CG  LYS A  33      -9.592  24.780  -2.780  1.00  1.710          C  
ATOM    536  CD  LYS A  33     -10.841  24.287  -3.527  1.00  1.710          C  
ATOM    537  CE  LYS A  33     -11.547  23.180  -2.757  1.00  1.710          C  
ATOM    538  NZ  LYS A  33     -12.782  22.703  -3.459  1.00  1.710          N  
ATOM    539  H   LYS A  33      -6.709  24.731  -3.640  1.00  1.320          H  
ATOM    540  HA  LYS A  33      -8.917  25.168  -5.457  1.00  1.520          H  
ATOM    541 1HB  LYS A  33      -8.204  26.404  -2.770  1.00  2.050          H  
ATOM    542 2HB  LYS A  33      -9.704  26.758  -3.614  1.00  2.050          H  
ATOM    543 1HG  LYS A  33      -8.863  23.966  -2.736  1.00  2.050          H  
ATOM    544 2HG  LYS A  33      -9.860  25.041  -1.757  1.00  2.050          H  
ATOM    545 1HD  LYS A  33     -11.531  25.118  -3.675  1.00  2.050          H  
ATOM    546 2HD  LYS A  33     -10.559  23.890  -4.498  1.00  2.050          H  
ATOM    547 1HE  LYS A  33     -10.862  22.345  -2.638  1.00  2.050          H  
ATOM    548 2HE  LYS A  33     -11.822  23.554  -1.770  1.00  2.050          H  
ATOM    549 1HZ  LYS A  33     -13.217  21.972  -2.912  1.00  2.050          H  
ATOM    550 2HZ  LYS A  33     -13.432  23.472  -3.564  1.00  2.050          H  
ATOM    551 3HZ  LYS A  33     -12.541  22.343  -4.369  1.00  2.050          H  
ATOM    552  N   LEU A  34      -6.772  27.658  -5.094  1.00  1.220          N  
ATOM    553  CA  LEU A  34      -6.340  28.912  -5.691  1.00  1.300          C  
ATOM    554  C   LEU A  34      -6.031  28.736  -7.157  1.00  1.370          C  
ATOM    555  O   LEU A  34      -6.458  29.542  -7.974  1.00  1.480          O  
ATOM    556  CB  LEU A  34      -5.047  29.432  -5.012  1.00  1.790          C  
ATOM    557  CG  LEU A  34      -5.119  30.004  -3.557  1.00  1.790          C  
ATOM    558  CD1 LEU A  34      -3.678  30.156  -3.006  1.00  1.790          C  
ATOM    559  CD2 LEU A  34      -5.807  31.353  -3.571  1.00  1.790          C  
ATOM    560  H   LEU A  34      -6.242  27.276  -4.314  1.00  1.460          H  
ATOM    561  HA  LEU A  34      -7.143  29.638  -5.591  1.00  1.560          H  
ATOM    562 1HB  LEU A  34      -4.342  28.603  -4.987  1.00  2.150          H  
ATOM    563 2HB  LEU A  34      -4.630  30.209  -5.647  1.00  2.150          H  
ATOM    564  HG  LEU A  34      -5.673  29.335  -2.920  1.00  2.150          H  
ATOM    565 1HD1 LEU A  34      -3.717  30.555  -1.991  1.00  2.150          H  
ATOM    566 2HD1 LEU A  34      -3.193  29.188  -2.988  1.00  2.150          H  
ATOM    567 3HD1 LEU A  34      -3.109  30.836  -3.637  1.00  2.150          H  
ATOM    568 1HD2 LEU A  34      -5.842  31.748  -2.555  1.00  2.150          H  
ATOM    569 2HD2 LEU A  34      -5.249  32.042  -4.207  1.00  2.150          H  
ATOM    570 3HD2 LEU A  34      -6.820  31.251  -3.950  1.00  2.150          H  
ATOM    571  N   MET A  35      -5.311  27.669  -7.518  1.00  1.340          N  
ATOM    572  CA  MET A  35      -4.992  27.480  -8.922  1.00  1.460          C  
ATOM    573  C   MET A  35      -6.230  27.082  -9.732  1.00  1.520          C  
ATOM    574  O   MET A  35      -6.536  27.708 -10.750  1.00  1.740          O  
ATOM    575  CB  MET A  35      -3.903  26.435  -9.123  1.00  2.000          C  
ATOM    576  CG  MET A  35      -3.496  26.305 -10.609  1.00  2.000          C  
ATOM    577  SD  MET A  35      -2.378  24.976 -10.966  1.00  2.000          S  
ATOM    578  CE  MET A  35      -3.490  23.586 -10.976  1.00  2.000          C  
ATOM    579  H   MET A  35      -4.966  27.016  -6.807  1.00  1.610          H  
ATOM    580  HA  MET A  35      -4.627  28.425  -9.315  1.00  1.750          H  
ATOM    581 1HB  MET A  35      -3.023  26.718  -8.545  1.00  2.400          H  
ATOM    582 2HB  MET A  35      -4.245  25.474  -8.741  1.00  2.400          H  
ATOM    583 1HG  MET A  35      -4.381  26.164 -11.227  1.00  2.400          H  
ATOM    584 2HG  MET A  35      -3.023  27.236 -10.923  1.00  2.400          H  
ATOM    585 1HE  MET A  35      -2.945  22.685 -11.228  1.00  2.400          H  
ATOM    586 2HE  MET A  35      -3.958  23.472  -9.999  1.00  2.400          H  
ATOM    587 3HE  MET A  35      -4.266  23.745 -11.728  1.00  2.400          H  
ATOM    588  N   ARG A  36      -6.955  26.053  -9.277  1.00  1.430          N  
ATOM    589  CA  ARG A  36      -8.093  25.518 -10.015  1.00  1.500          C  
ATOM    590  C   ARG A  36      -9.164  26.549 -10.323  1.00  1.510          C  
ATOM    591  O   ARG A  36      -9.755  26.517 -11.403  1.00  1.630          O  
ATOM    592  CB  ARG A  36      -8.717  24.339  -9.273  1.00  2.070          C  
ATOM    593  CG  ARG A  36      -9.917  23.710  -9.985  1.00  2.070          C  
ATOM    594  CD  ARG A  36     -10.434  22.486  -9.307  1.00  2.070          C  
ATOM    595  NE  ARG A  36      -9.571  21.295  -9.507  1.00  2.070          N  
ATOM    596  CZ  ARG A  36      -9.757  20.095  -8.892  1.00  2.070          C  
ATOM    597  NH1 ARG A  36     -10.748  19.932  -8.031  1.00  2.070          N  
ATOM    598  NH2 ARG A  36      -8.954  19.072  -9.159  1.00  2.070          N  
ATOM    599  H   ARG A  36      -6.688  25.577  -8.414  1.00  1.720          H  
ATOM    600  HA  ARG A  36      -7.716  25.136 -10.963  1.00  1.800          H  
ATOM    601 1HB  ARG A  36      -7.965  23.561  -9.129  1.00  2.490          H  
ATOM    602 2HB  ARG A  36      -9.045  24.666  -8.284  1.00  2.490          H  
ATOM    603 1HG  ARG A  36     -10.735  24.430 -10.030  1.00  2.490          H  
ATOM    604 2HG  ARG A  36      -9.622  23.434 -10.998  1.00  2.490          H  
ATOM    605 1HD  ARG A  36     -10.499  22.687  -8.238  1.00  2.490          H  
ATOM    606 2HD  ARG A  36     -11.426  22.261  -9.698  1.00  2.490          H  
ATOM    607  HE  ARG A  36      -8.772  21.373 -10.169  1.00  2.490          H  
ATOM    608 1HH1 ARG A  36     -11.371  20.694  -7.823  1.00  2.490          H  
ATOM    609 2HH1 ARG A  36     -10.885  19.036  -7.583  1.00  2.490          H  
ATOM    610 1HH2 ARG A  36      -8.188  19.172  -9.845  1.00  2.490          H  
ATOM    611 2HH2 ARG A  36      -9.094  18.184  -8.709  1.00  2.490          H  
ATOM    612  N   ASN A  37      -9.441  27.444  -9.381  1.00  1.450          N  
ATOM    613  CA  ASN A  37     -10.460  28.458  -9.572  1.00  1.530          C  
ATOM    614  C   ASN A  37      -9.850  29.844  -9.756  1.00  1.690          C  
ATOM    615  O   ASN A  37     -10.515  30.855  -9.506  1.00  1.930          O  
ATOM    616  CB  ASN A  37     -11.419  28.437  -8.404  1.00  2.110          C  
ATOM    617  CG  ASN A  37     -12.218  27.165  -8.356  1.00  2.110          C  
ATOM    618  OD1 ASN A  37     -13.106  26.929  -9.187  1.00  2.110          O  
ATOM    619  ND2 ASN A  37     -11.916  26.330  -7.393  1.00  2.110          N  
ATOM    620  H   ASN A  37      -8.951  27.419  -8.479  1.00  1.740          H  
ATOM    621  HA  ASN A  37     -11.014  28.226 -10.481  1.00  1.840          H  
ATOM    622 1HB  ASN A  37     -10.853  28.537  -7.474  1.00  2.530          H  
ATOM    623 2HB  ASN A  37     -12.100  29.283  -8.469  1.00  2.530          H  
ATOM    624 1HD2 ASN A  37     -12.413  25.470  -7.309  1.00  2.530          H  
ATOM    625 2HD2 ASN A  37     -11.181  26.561  -6.747  1.00  2.530          H  
ATOM    626  N   PHE A  38      -8.579  29.906 -10.157  1.00  2.000          N  
ATOM    627  CA  PHE A  38      -7.899  31.179 -10.324  1.00  2.370          C  
ATOM    628  C   PHE A  38      -8.644  31.937 -11.411  1.00  2.520          C  
ATOM    629  O   PHE A  38      -8.986  31.345 -12.437  1.00  2.610          O  
ATOM    630  CB  PHE A  38      -6.449  30.954 -10.756  1.00  3.170          C  
ATOM    631  CG  PHE A  38      -5.567  32.113 -10.577  1.00  3.170          C  
ATOM    632  CD1 PHE A  38      -5.044  32.356  -9.307  1.00  3.170          C  
ATOM    633  CD2 PHE A  38      -5.232  32.952 -11.594  1.00  3.170          C  
ATOM    634  CE1 PHE A  38      -4.220  33.407  -9.078  1.00  3.170          C  
ATOM    635  CE2 PHE A  38      -4.396  34.010 -11.350  1.00  3.170          C  
ATOM    636  CZ  PHE A  38      -3.900  34.239 -10.112  1.00  3.170          C  
ATOM    637  H   PHE A  38      -8.050  29.051 -10.355  1.00  2.400          H  
ATOM    638  HA  PHE A  38      -7.934  31.739  -9.388  1.00  2.840          H  
ATOM    639 1HB  PHE A  38      -6.030  30.131 -10.225  1.00  3.800          H  
ATOM    640 2HB  PHE A  38      -6.435  30.680 -11.808  1.00  3.800          H  
ATOM    641  HD1 PHE A  38      -5.306  31.681  -8.487  1.00  3.800          H  
ATOM    642  HD2 PHE A  38      -5.629  32.783 -12.604  1.00  3.800          H  
ATOM    643  HE1 PHE A  38      -3.819  33.581  -8.079  1.00  3.800          H  
ATOM    644  HE2 PHE A  38      -4.119  34.677 -12.150  1.00  3.800          H  
ATOM    645  HZ  PHE A  38      -3.242  35.086  -9.954  1.00  3.800          H  
ATOM    646  N   LYS A  39      -8.916  33.226 -11.205  1.00  3.090          N  
ATOM    647  CA  LYS A  39      -9.662  33.980 -12.219  1.00  3.770          C  
ATOM    648  C   LYS A  39      -8.820  34.949 -13.043  1.00  4.020          C  
ATOM    649  O   LYS A  39      -9.121  35.202 -14.209  1.00  4.320          O  
ATOM    650  CB  LYS A  39     -10.808  34.749 -11.556  1.00  5.010          C  
ATOM    651  CG  LYS A  39     -11.829  33.874 -10.798  1.00  5.010          C  
ATOM    652  CD  LYS A  39     -12.578  32.893 -11.713  1.00  5.010          C  
ATOM    653  CE  LYS A  39     -13.634  32.122 -10.935  1.00  5.010          C  
ATOM    654  NZ  LYS A  39     -14.365  31.148 -11.797  1.00  5.010          N  
ATOM    655  H   LYS A  39      -8.624  33.656 -10.340  1.00  3.710          H  
ATOM    656  HA  LYS A  39     -10.084  33.270 -12.926  1.00  4.520          H  
ATOM    657 1HB  LYS A  39     -10.398  35.471 -10.851  1.00  6.010          H  
ATOM    658 2HB  LYS A  39     -11.351  35.310 -12.316  1.00  6.010          H  
ATOM    659 1HG  LYS A  39     -11.303  33.296 -10.037  1.00  6.010          H  
ATOM    660 2HG  LYS A  39     -12.552  34.515 -10.299  1.00  6.010          H  
ATOM    661 1HD  LYS A  39     -13.040  33.427 -12.542  1.00  6.010          H  
ATOM    662 2HD  LYS A  39     -11.877  32.160 -12.112  1.00  6.010          H  
ATOM    663 1HE  LYS A  39     -13.144  31.576 -10.126  1.00  6.010          H  
ATOM    664 2HE  LYS A  39     -14.349  32.822 -10.507  1.00  6.010          H  
ATOM    665 1HZ  LYS A  39     -15.047  30.654 -11.239  1.00  6.010          H  
ATOM    666 2HZ  LYS A  39     -14.833  31.639 -12.545  1.00  6.010          H  
ATOM    667 3HZ  LYS A  39     -13.709  30.486 -12.187  1.00  6.010          H  
ATOM    668  N   ASP A  40      -7.775  35.508 -12.452  1.00  4.340          N  
ATOM    669  CA  ASP A  40      -6.965  36.487 -13.166  1.00  4.650          C  
ATOM    670  C   ASP A  40      -6.206  35.809 -14.310  1.00  4.200          C  
ATOM    671  O   ASP A  40      -5.368  34.924 -14.088  1.00  4.060          O  
ATOM    672  CB  ASP A  40      -6.022  37.242 -12.216  1.00  6.390          C  
ATOM    673  CG  ASP A  40      -5.240  38.390 -12.894  1.00  6.390          C  
ATOM    674  OD1 ASP A  40      -4.816  39.277 -12.193  1.00  6.390          O  
ATOM    675  OD2 ASP A  40      -5.045  38.351 -14.113  1.00  6.390          O  
ATOM    676  H   ASP A  40      -7.576  35.289 -11.490  1.00  5.210          H  
ATOM    677  HA  ASP A  40      -7.637  37.227 -13.606  1.00  5.580          H  
ATOM    678 1HB  ASP A  40      -6.605  37.662 -11.398  1.00  7.660          H  
ATOM    679 2HB  ASP A  40      -5.317  36.567 -11.780  1.00  7.660          H  
ATOM    680  N   GLY A  41      -6.510  36.224 -15.542  1.00  4.250          N  
ATOM    681  CA  GLY A  41      -5.956  35.658 -16.777  1.00  4.180          C  
ATOM    682  C   GLY A  41      -4.428  35.721 -16.851  1.00  3.600          C  
ATOM    683  O   GLY A  41      -3.816  35.050 -17.697  1.00  3.500          O  
ATOM    684  H   GLY A  41      -7.195  36.964 -15.620  1.00  5.100          H  
ATOM    685 1HA  GLY A  41      -6.280  34.622 -16.863  1.00  5.020          H  
ATOM    686 2HA  GLY A  41      -6.381  36.189 -17.628  1.00  5.020          H  
ATOM    687  N   SER A  42      -3.819  36.511 -15.960  1.00  3.380          N  
ATOM    688  CA  SER A  42      -2.381  36.669 -15.867  1.00  3.060          C  
ATOM    689  C   SER A  42      -1.663  35.348 -15.616  1.00  2.690          C  
ATOM    690  O   SER A  42      -0.546  35.167 -16.097  1.00  2.600          O  
ATOM    691  CB  SER A  42      -2.027  37.622 -14.741  1.00  4.410          C  
ATOM    692  OG  SER A  42      -2.492  38.920 -15.005  1.00  4.410          O  
ATOM    693  H   SER A  42      -4.404  37.050 -15.303  1.00  4.060          H  
ATOM    694  HA  SER A  42      -2.021  37.088 -16.808  1.00  3.670          H  
ATOM    695 1HB  SER A  42      -2.462  37.261 -13.808  1.00  5.290          H  
ATOM    696 2HB  SER A  42      -0.948  37.638 -14.615  1.00  5.290          H  
ATOM    697  HG  SER A  42      -3.440  38.916 -14.730  1.00  5.290          H  
ATOM    698  N   LEU A  43      -2.258  34.430 -14.828  1.00  2.650          N  
ATOM    699  CA  LEU A  43      -1.558  33.168 -14.561  1.00  2.420          C  
ATOM    700  C   LEU A  43      -1.550  32.285 -15.797  1.00  2.370          C  
ATOM    701  O   LEU A  43      -0.528  31.671 -16.102  1.00  2.150          O  
ATOM    702  CB  LEU A  43      -2.145  32.415 -13.354  1.00  3.480          C  
ATOM    703  CG  LEU A  43      -1.492  31.020 -12.948  1.00  3.480          C  
ATOM    704  CD1 LEU A  43       0.022  31.171 -12.636  1.00  3.480          C  
ATOM    705  CD2 LEU A  43      -2.242  30.480 -11.700  1.00  3.480          C  
ATOM    706  H   LEU A  43      -3.196  34.606 -14.449  1.00  3.180          H  
ATOM    707  HA  LEU A  43      -0.528  33.415 -14.317  1.00  2.900          H  
ATOM    708 1HB  LEU A  43      -2.051  33.061 -12.491  1.00  4.180          H  
ATOM    709 2HB  LEU A  43      -3.198  32.239 -13.546  1.00  4.180          H  
ATOM    710  HG  LEU A  43      -1.598  30.310 -13.775  1.00  4.180          H  
ATOM    711 1HD1 LEU A  43       0.433  30.199 -12.357  1.00  4.180          H  
ATOM    712 2HD1 LEU A  43       0.549  31.537 -13.516  1.00  4.180          H  
ATOM    713 3HD1 LEU A  43       0.162  31.866 -11.824  1.00  4.180          H  
ATOM    714 1HD2 LEU A  43      -1.824  29.518 -11.411  1.00  4.180          H  
ATOM    715 2HD2 LEU A  43      -2.139  31.186 -10.873  1.00  4.180          H  
ATOM    716 3HD2 LEU A  43      -3.300  30.359 -11.935  1.00  4.180          H  
ATOM    717  N   SER A  44      -2.683  32.205 -16.501  1.00  2.740          N  
ATOM    718  CA  SER A  44      -2.771  31.383 -17.705  1.00  2.950          C  
ATOM    719  C   SER A  44      -1.791  31.903 -18.747  1.00  2.880          C  
ATOM    720  O   SER A  44      -1.097  31.123 -19.409  1.00  2.910          O  
ATOM    721  CB  SER A  44      -4.184  31.422 -18.264  1.00  4.050          C  
ATOM    722  OG  SER A  44      -5.100  30.816 -17.387  1.00  4.050          O  
ATOM    723  H   SER A  44      -3.495  32.711 -16.183  1.00  3.290          H  
ATOM    724  HA  SER A  44      -2.510  30.356 -17.450  1.00  3.540          H  
ATOM    725 1HB  SER A  44      -4.475  32.462 -18.432  1.00  4.860          H  
ATOM    726 2HB  SER A  44      -4.207  30.916 -19.227  1.00  4.860          H  
ATOM    727  HG  SER A  44      -5.953  30.858 -17.828  1.00  4.860          H  
ATOM    728  N   PHE A  45      -1.731  33.234 -18.889  1.00  2.930          N  
ATOM    729  CA  PHE A  45      -0.801  33.897 -19.788  1.00  3.060          C  
ATOM    730  C   PHE A  45       0.626  33.551 -19.428  1.00  2.710          C  
ATOM    731  O   PHE A  45       1.403  33.070 -20.252  1.00  2.850          O  
ATOM    732  CB  PHE A  45      -0.990  35.407 -19.749  1.00  4.230          C  
ATOM    733  CG  PHE A  45       0.050  36.168 -20.511  1.00  4.230          C  
ATOM    734  CD1 PHE A  45       0.016  36.254 -21.887  1.00  4.230          C  
ATOM    735  CD2 PHE A  45       1.079  36.808 -19.829  1.00  4.230          C  
ATOM    736  CE1 PHE A  45       0.989  36.954 -22.568  1.00  4.230          C  
ATOM    737  CE2 PHE A  45       2.042  37.511 -20.508  1.00  4.230          C  
ATOM    738  CZ  PHE A  45       2.001  37.580 -21.879  1.00  4.230          C  
ATOM    739  H   PHE A  45      -2.375  33.819 -18.346  1.00  3.520          H  
ATOM    740  HA  PHE A  45      -0.994  33.543 -20.803  1.00  3.670          H  
ATOM    741 1HB  PHE A  45      -1.970  35.660 -20.149  1.00  5.080          H  
ATOM    742 2HB  PHE A  45      -0.971  35.743 -18.717  1.00  5.080          H  
ATOM    743  HD1 PHE A  45      -0.784  35.759 -22.437  1.00  5.080          H  
ATOM    744  HD2 PHE A  45       1.116  36.750 -18.738  1.00  5.080          H  
ATOM    745  HE1 PHE A  45       0.957  37.013 -23.657  1.00  5.080          H  
ATOM    746  HE2 PHE A  45       2.843  38.011 -19.960  1.00  5.080          H  
ATOM    747  HZ  PHE A  45       2.767  38.133 -22.421  1.00  5.080          H  
ATOM    748  N   LEU A  46       0.954  33.717 -18.153  1.00  2.380          N  
ATOM    749  CA  LEU A  46       2.292  33.486 -17.689  1.00  2.230          C  
ATOM    750  C   LEU A  46       2.721  32.061 -17.944  1.00  1.970          C  
ATOM    751  O   LEU A  46       3.795  31.814 -18.493  1.00  2.120          O  
ATOM    752  CB  LEU A  46       2.307  33.771 -16.184  1.00  3.180          C  
ATOM    753  CG  LEU A  46       3.598  33.723 -15.386  1.00  3.180          C  
ATOM    754  CD1 LEU A  46       3.952  32.250 -14.945  1.00  3.180          C  
ATOM    755  CD2 LEU A  46       4.703  34.378 -16.158  1.00  3.180          C  
ATOM    756  H   LEU A  46       0.277  34.092 -17.487  1.00  2.860          H  
ATOM    757  HA  LEU A  46       2.937  34.175 -18.196  1.00  2.680          H  
ATOM    758 1HB  LEU A  46       1.901  34.767 -16.043  1.00  3.820          H  
ATOM    759 2HB  LEU A  46       1.620  33.077 -15.710  1.00  3.820          H  
ATOM    760  HG  LEU A  46       3.436  34.275 -14.530  1.00  3.820          H  
ATOM    761 1HD1 LEU A  46       4.833  32.259 -14.321  1.00  3.820          H  
ATOM    762 2HD1 LEU A  46       3.124  31.837 -14.373  1.00  3.820          H  
ATOM    763 3HD1 LEU A  46       4.149  31.615 -15.789  1.00  3.820          H  
ATOM    764 1HD2 LEU A  46       5.585  34.410 -15.555  1.00  3.820          H  
ATOM    765 2HD2 LEU A  46       4.914  33.829 -17.061  1.00  3.820          H  
ATOM    766 3HD2 LEU A  46       4.417  35.398 -16.410  1.00  3.820          H  
ATOM    767  N   LEU A  47       1.884  31.117 -17.567  1.00  1.780          N  
ATOM    768  CA  LEU A  47       2.205  29.722 -17.713  1.00  1.700          C  
ATOM    769  C   LEU A  47       2.334  29.242 -19.163  1.00  2.030          C  
ATOM    770  O   LEU A  47       3.267  28.485 -19.482  1.00  2.080          O  
ATOM    771  CB  LEU A  47       1.109  28.914 -17.013  1.00  2.410          C  
ATOM    772  CG  LEU A  47       1.205  27.385 -17.040  1.00  2.410          C  
ATOM    773  CD1 LEU A  47       2.482  26.912 -16.347  1.00  2.410          C  
ATOM    774  CD2 LEU A  47      -0.039  26.837 -16.376  1.00  2.410          C  
ATOM    775  H   LEU A  47       0.998  31.375 -17.125  1.00  2.140          H  
ATOM    776  HA  LEU A  47       3.154  29.560 -17.211  1.00  2.040          H  
ATOM    777 1HB  LEU A  47       1.071  29.231 -15.970  1.00  2.890          H  
ATOM    778 2HB  LEU A  47       0.157  29.189 -17.475  1.00  2.890          H  
ATOM    779  HG  LEU A  47       1.242  27.034 -18.073  1.00  2.890          H  
ATOM    780 1HD1 LEU A  47       2.513  25.831 -16.386  1.00  2.890          H  
ATOM    781 2HD1 LEU A  47       3.358  27.307 -16.854  1.00  2.890          H  
ATOM    782 3HD1 LEU A  47       2.484  27.245 -15.311  1.00  2.890          H  
ATOM    783 1HD2 LEU A  47      -0.010  25.759 -16.396  1.00  2.890          H  
ATOM    784 2HD2 LEU A  47      -0.086  27.184 -15.345  1.00  2.890          H  
ATOM    785 3HD2 LEU A  47      -0.919  27.187 -16.917  1.00  2.890          H  
ATOM    786  N   ASN A  48       1.375  29.625 -20.029  1.00  2.390          N  
ATOM    787  CA  ASN A  48       1.325  29.089 -21.385  1.00  2.820          C  
ATOM    788  C   ASN A  48       1.717  29.989 -22.575  1.00  2.960          C  
ATOM    789  O   ASN A  48       1.872  29.469 -23.684  1.00  3.280          O  
ATOM    790  CB  ASN A  48      -0.070  28.546 -21.618  1.00  3.780          C  
ATOM    791  CG  ASN A  48      -0.389  27.374 -20.711  1.00  3.780          C  
ATOM    792  OD1 ASN A  48       0.408  26.439 -20.548  1.00  3.780          O  
ATOM    793  ND2 ASN A  48      -1.556  27.412 -20.111  1.00  3.780          N  
ATOM    794  H   ASN A  48       0.626  30.255 -19.725  1.00  2.870          H  
ATOM    795  HA  ASN A  48       2.011  28.245 -21.415  1.00  3.380          H  
ATOM    796 1HB  ASN A  48      -0.796  29.341 -21.435  1.00  4.530          H  
ATOM    797 2HB  ASN A  48      -0.175  28.235 -22.655  1.00  4.530          H  
ATOM    798 1HD2 ASN A  48      -1.829  26.668 -19.501  1.00  4.530          H  
ATOM    799 2HD2 ASN A  48      -2.176  28.182 -20.269  1.00  4.530          H  
ATOM    800  N   SER A  49       1.872  31.304 -22.408  1.00  2.830          N  
ATOM    801  CA  SER A  49       2.184  32.142 -23.567  1.00  3.030          C  
ATOM    802  C   SER A  49       3.455  31.737 -24.290  1.00  2.890          C  
ATOM    803  O   SER A  49       4.502  31.496 -23.682  1.00  3.110          O  
ATOM    804  CB  SER A  49       2.348  33.590 -23.207  1.00  4.160          C  
ATOM    805  OG  SER A  49       2.740  34.304 -24.363  1.00  4.160          O  
ATOM    806  H   SER A  49       1.733  31.762 -21.506  1.00  3.400          H  
ATOM    807  HA  SER A  49       1.356  32.058 -24.272  1.00  3.640          H  
ATOM    808 1HB  SER A  49       1.421  33.978 -22.816  1.00  4.990          H  
ATOM    809 2HB  SER A  49       3.097  33.686 -22.436  1.00  4.990          H  
ATOM    810  HG  SER A  49       3.078  35.172 -24.062  1.00  4.990          H  
ATOM    811  N   TYR A  50       3.394  31.781 -25.614  1.00  2.980          N  
ATOM    812  CA  TYR A  50       4.515  31.450 -26.490  1.00  3.040          C  
ATOM    813  C   TYR A  50       5.588  32.527 -26.456  1.00  2.910          C  
ATOM    814  O   TYR A  50       6.686  32.352 -26.990  1.00  3.080          O  
ATOM    815  CB  TYR A  50       4.012  31.243 -27.921  1.00  4.230          C  
ATOM    816  CG  TYR A  50       3.481  32.503 -28.578  1.00  4.230          C  
ATOM    817  CD1 TYR A  50       4.339  33.336 -29.285  1.00  4.230          C  
ATOM    818  CD2 TYR A  50       2.140  32.834 -28.462  1.00  4.230          C  
ATOM    819  CE1 TYR A  50       3.857  34.483 -29.877  1.00  4.230          C  
ATOM    820  CE2 TYR A  50       1.662  33.985 -29.051  1.00  4.230          C  
ATOM    821  CZ  TYR A  50       2.515  34.806 -29.758  1.00  4.230          C  
ATOM    822  OH  TYR A  50       2.034  35.954 -30.349  1.00  4.230          O  
ATOM    823  H   TYR A  50       2.507  32.021 -26.029  1.00  3.580          H  
ATOM    824  HA  TYR A  50       4.965  30.521 -26.136  1.00  3.650          H  
ATOM    825 1HB  TYR A  50       4.824  30.854 -28.536  1.00  5.080          H  
ATOM    826 2HB  TYR A  50       3.218  30.498 -27.919  1.00  5.080          H  
ATOM    827  HD1 TYR A  50       5.397  33.083 -29.373  1.00  5.080          H  
ATOM    828  HD2 TYR A  50       1.461  32.188 -27.909  1.00  5.080          H  
ATOM    829  HE1 TYR A  50       4.531  35.133 -30.432  1.00  5.080          H  
ATOM    830  HE2 TYR A  50       0.607  34.244 -28.960  1.00  5.080          H  
ATOM    831  HH  TYR A  50       1.100  36.051 -30.148  1.00  5.080          H  
ATOM    832  N   THR A  51       5.254  33.655 -25.839  1.00  2.740          N  
ATOM    833  CA  THR A  51       6.137  34.793 -25.733  1.00  2.750          C  
ATOM    834  C   THR A  51       6.987  34.722 -24.471  1.00  2.430          C  
ATOM    835  O   THR A  51       7.829  35.595 -24.246  1.00  2.500          O  
ATOM    836  CB  THR A  51       5.332  36.114 -25.691  1.00  3.850          C  
ATOM    837  OG1 THR A  51       4.534  36.179 -24.486  1.00  3.850          O  
ATOM    838  CG2 THR A  51       4.397  36.156 -26.872  1.00  3.850          C  
ATOM    839  H   THR A  51       4.332  33.722 -25.414  1.00  3.290          H  
ATOM    840  HA  THR A  51       6.801  34.802 -26.597  1.00  3.300          H  
ATOM    841  HB  THR A  51       6.011  36.965 -25.725  1.00  4.620          H  
ATOM    842  HG1 THR A  51       5.117  36.403 -23.744  1.00  4.620          H  
ATOM    843 1HG2 THR A  51       3.824  37.080 -26.852  1.00  4.620          H  
ATOM    844 2HG2 THR A  51       4.982  36.111 -27.785  1.00  4.620          H  
ATOM    845 3HG2 THR A  51       3.714  35.313 -26.836  1.00  4.620          H  
ATOM    846  N   LEU A  52       6.736  33.733 -23.608  1.00  2.180          N  
ATOM    847  CA  LEU A  52       7.462  33.659 -22.354  1.00  1.910          C  
ATOM    848  C   LEU A  52       8.306  32.409 -22.190  1.00  1.850          C  
ATOM    849  O   LEU A  52       7.930  31.311 -22.607  1.00  1.930          O  
ATOM    850  CB  LEU A  52       6.473  33.746 -21.206  1.00  2.780          C  
ATOM    851  CG  LEU A  52       5.579  34.994 -21.167  1.00  2.780          C  
ATOM    852  CD1 LEU A  52       4.633  34.814 -20.079  1.00  2.780          C  
ATOM    853  CD2 LEU A  52       6.385  36.263 -20.953  1.00  2.780          C  
ATOM    854  H   LEU A  52       6.046  33.006 -23.828  1.00  2.620          H  
ATOM    855  HA  LEU A  52       8.147  34.499 -22.303  1.00  2.290          H  
ATOM    856 1HB  LEU A  52       5.805  32.892 -21.288  1.00  3.340          H  
ATOM    857 2HB  LEU A  52       7.019  33.674 -20.260  1.00  3.340          H  
ATOM    858  HG  LEU A  52       5.022  35.069 -22.092  1.00  3.340          H  
ATOM    859 1HD1 LEU A  52       3.972  35.653 -20.030  1.00  3.340          H  
ATOM    860 2HD1 LEU A  52       4.054  33.906 -20.251  1.00  3.340          H  
ATOM    861 3HD1 LEU A  52       5.179  34.727 -19.149  1.00  3.340          H  
ATOM    862 1HD2 LEU A  52       5.705  37.115 -20.913  1.00  3.340          H  
ATOM    863 2HD2 LEU A  52       6.936  36.193 -20.012  1.00  3.340          H  
ATOM    864 3HD2 LEU A  52       7.087  36.413 -21.770  1.00  3.340          H  
ATOM    865  N   THR A  53       9.418  32.579 -21.491  1.00  1.810          N  
ATOM    866  CA  THR A  53      10.349  31.518 -21.141  1.00  1.880          C  
ATOM    867  C   THR A  53      10.563  31.522 -19.622  1.00  1.650          C  
ATOM    868  O   THR A  53      10.037  32.386 -18.924  1.00  1.430          O  
ATOM    869  CB  THR A  53      11.660  31.666 -21.947  1.00  2.600          C  
ATOM    870  OG1 THR A  53      12.296  32.897 -21.612  1.00  2.600          O  
ATOM    871  CG2 THR A  53      11.355  31.659 -23.439  1.00  2.600          C  
ATOM    872  H   THR A  53       9.662  33.515 -21.189  1.00  2.170          H  
ATOM    873  HA  THR A  53       9.907  30.559 -21.409  1.00  2.260          H  
ATOM    874  HB  THR A  53      12.328  30.840 -21.710  1.00  3.120          H  
ATOM    875  HG1 THR A  53      13.171  32.931 -22.016  1.00  3.120          H  
ATOM    876 1HG2 THR A  53      12.283  31.759 -23.997  1.00  3.120          H  
ATOM    877 2HG2 THR A  53      10.868  30.720 -23.702  1.00  3.120          H  
ATOM    878 3HG2 THR A  53      10.701  32.487 -23.690  1.00  3.120          H  
ATOM    879  N   LYS A  54      11.337  30.569 -19.094  1.00  1.760          N  
ATOM    880  CA  LYS A  54      11.523  30.452 -17.635  1.00  1.640          C  
ATOM    881  C   LYS A  54      11.936  31.784 -16.944  1.00  1.530          C  
ATOM    882  O   LYS A  54      11.538  31.998 -15.779  1.00  1.330          O  
ATOM    883  CB  LYS A  54      12.490  29.293 -17.341  1.00  2.340          C  
ATOM    884  CG  LYS A  54      11.918  27.926 -17.582  1.00  2.340          C  
ATOM    885  CD  LYS A  54      13.009  26.886 -17.446  1.00  2.340          C  
ATOM    886  CE  LYS A  54      12.496  25.494 -17.732  1.00  2.340          C  
ATOM    887  NZ  LYS A  54      13.614  24.484 -17.749  1.00  2.340          N  
ATOM    888  H   LYS A  54      11.769  29.899 -19.713  1.00  2.110          H  
ATOM    889  HA  LYS A  54      10.561  30.165 -17.209  1.00  1.970          H  
ATOM    890 1HB  LYS A  54      13.346  29.308 -17.967  1.00  2.810          H  
ATOM    891 2HB  LYS A  54      12.832  29.353 -16.316  1.00  2.810          H  
ATOM    892 1HG  LYS A  54      11.138  27.723 -16.842  1.00  2.810          H  
ATOM    893 2HG  LYS A  54      11.477  27.874 -18.574  1.00  2.810          H  
ATOM    894 1HD  LYS A  54      13.822  27.112 -18.136  1.00  2.810          H  
ATOM    895 2HD  LYS A  54      13.404  26.904 -16.429  1.00  2.810          H  
ATOM    896 1HE  LYS A  54      11.788  25.237 -16.960  1.00  2.810          H  
ATOM    897 2HE  LYS A  54      11.980  25.470 -18.689  1.00  2.810          H  
ATOM    898 1HZ  LYS A  54      13.222  23.561 -17.907  1.00  2.810          H  
ATOM    899 2HZ  LYS A  54      14.259  24.712 -18.490  1.00  2.810          H  
ATOM    900 3HZ  LYS A  54      14.129  24.483 -16.867  1.00  2.810          H  
ATOM    901  N   PRO A  55      12.837  32.626 -17.548  1.00  1.720          N  
ATOM    902  CA  PRO A  55      13.208  33.985 -17.152  1.00  1.740          C  
ATOM    903  C   PRO A  55      12.105  34.967 -17.591  1.00  1.530          C  
ATOM    904  O   PRO A  55      12.189  35.557 -18.670  1.00  1.540          O  
ATOM    905  CB  PRO A  55      14.519  34.257 -17.914  1.00  2.610          C  
ATOM    906  CG  PRO A  55      14.998  32.919 -18.349  1.00  2.610          C  
ATOM    907  CD  PRO A  55      13.737  32.151 -18.625  1.00  2.610          C  
ATOM    908  HA  PRO A  55      13.368  34.030 -16.060  1.00  2.090          H  
ATOM    909 1HB  PRO A  55      14.338  34.930 -18.762  1.00  3.130          H  
ATOM    910 2HB  PRO A  55      15.234  34.768 -17.251  1.00  3.130          H  
ATOM    911 1HG  PRO A  55      15.640  33.017 -19.239  1.00  3.130          H  
ATOM    912 2HG  PRO A  55      15.616  32.458 -17.562  1.00  3.130          H  
ATOM    913 1HD  PRO A  55      13.356  32.446 -19.576  1.00  3.130          H  
ATOM    914 2HD  PRO A  55      13.985  31.143 -18.589  1.00  3.130          H  
ATOM    915  N   ASP A  56      11.077  35.121 -16.775  1.00  1.430          N  
ATOM    916  CA  ASP A  56      10.375  34.871 -15.541  1.00  1.360          C  
ATOM    917  C   ASP A  56       8.980  34.262 -15.531  1.00  1.100          C  
ATOM    918  O   ASP A  56       7.973  34.954 -15.684  1.00  1.090          O  
ATOM    919  CB  ASP A  56      10.376  36.171 -14.761  1.00  1.930          C  
ATOM    920  CG  ASP A  56      11.759  36.423 -14.217  1.00  1.930          C  
ATOM    921  OD1 ASP A  56      12.467  35.449 -14.077  1.00  1.930          O  
ATOM    922  OD2 ASP A  56      12.095  37.528 -13.890  1.00  1.930          O  
ATOM    923  H   ASP A  56      11.686  34.486 -16.268  1.00  1.720          H  
ATOM    924  HA  ASP A  56      10.993  34.179 -14.980  1.00  1.630          H  
ATOM    925 1HB  ASP A  56      10.103  36.993 -15.426  1.00  2.320          H  
ATOM    926 2HB  ASP A  56       9.645  36.133 -13.970  1.00  2.320          H  
ATOM    927  N   LYS A  57       8.963  32.953 -15.248  1.00  1.010          N  
ATOM    928  CA  LYS A  57       7.763  32.161 -14.996  1.00  0.920          C  
ATOM    929  C   LYS A  57       7.982  31.655 -13.595  1.00  0.830          C  
ATOM    930  O   LYS A  57       7.051  31.507 -12.793  1.00  0.810          O  
ATOM    931  CB  LYS A  57       7.516  30.980 -15.940  1.00  1.320          C  
ATOM    932  CG  LYS A  57       7.198  31.322 -17.355  1.00  1.320          C  
ATOM    933  CD  LYS A  57       6.793  30.060 -18.139  1.00  1.320          C  
ATOM    934  CE  LYS A  57       6.494  30.372 -19.606  1.00  1.320          C  
ATOM    935  NZ  LYS A  57       5.941  29.188 -20.357  1.00  1.320          N  
ATOM    936  H   LYS A  57       9.871  32.496 -15.203  1.00  1.210          H  
ATOM    937  HA  LYS A  57       6.898  32.800 -14.996  1.00  1.100          H  
ATOM    938 1HB  LYS A  57       8.399  30.347 -15.952  1.00  1.590          H  
ATOM    939 2HB  LYS A  57       6.692  30.383 -15.555  1.00  1.590          H  
ATOM    940 1HG  LYS A  57       6.368  32.022 -17.377  1.00  1.590          H  
ATOM    941 2HG  LYS A  57       8.040  31.793 -17.812  1.00  1.590          H  
ATOM    942 1HD  LYS A  57       7.597  29.326 -18.092  1.00  1.590          H  
ATOM    943 2HD  LYS A  57       5.895  29.631 -17.691  1.00  1.590          H  
ATOM    944 1HE  LYS A  57       5.790  31.180 -19.666  1.00  1.590          H  
ATOM    945 2HE  LYS A  57       7.417  30.679 -20.076  1.00  1.590          H  
ATOM    946 1HZ  LYS A  57       5.771  29.449 -21.324  1.00  1.590          H  
ATOM    947 2HZ  LYS A  57       6.587  28.424 -20.330  1.00  1.590          H  
ATOM    948 3HZ  LYS A  57       5.027  28.890 -19.929  1.00  1.590          H  
ATOM    949  N   ILE A  58       9.260  31.397 -13.315  1.00  0.950          N  
ATOM    950  CA  ILE A  58       9.649  30.851 -12.014  1.00  1.070          C  
ATOM    951  C   ILE A  58       9.472  31.957 -10.961  1.00  1.130          C  
ATOM    952  O   ILE A  58       8.854  31.759  -9.909  1.00  1.160          O  
ATOM    953  CB  ILE A  58      11.104  30.339 -12.049  1.00  1.450          C  
ATOM    954  CG1 ILE A  58      11.193  29.137 -13.039  1.00  1.450          C  
ATOM    955  CG2 ILE A  58      11.511  29.877 -10.628  1.00  1.450          C  
ATOM    956  CD1 ILE A  58      12.596  28.731 -13.429  1.00  1.450          C  
ATOM    957  H   ILE A  58       9.958  31.558 -14.058  1.00  1.140          H  
ATOM    958  HA  ILE A  58       8.990  30.020 -11.764  1.00  1.280          H  
ATOM    959  HB  ILE A  58      11.774  31.126 -12.397  1.00  1.740          H  
ATOM    960 1HG1 ILE A  58      10.705  28.273 -12.585  1.00  1.740          H  
ATOM    961 2HG1 ILE A  58      10.661  29.397 -13.950  1.00  1.740          H  
ATOM    962 1HG2 ILE A  58      12.527  29.501 -10.629  1.00  1.740          H  
ATOM    963 2HG2 ILE A  58      11.449  30.705  -9.926  1.00  1.740          H  
ATOM    964 3HG2 ILE A  58      10.834  29.084 -10.312  1.00  1.740          H  
ATOM    965 1HD1 ILE A  58      12.544  27.900 -14.124  1.00  1.740          H  
ATOM    966 2HD1 ILE A  58      13.093  29.574 -13.911  1.00  1.740          H  
ATOM    967 3HD1 ILE A  58      13.163  28.434 -12.558  1.00  1.740          H  
ATOM    968  N   ARG A  59      10.004  33.144 -11.265  1.00  1.220          N  
ATOM    969  CA  ARG A  59       9.876  34.289 -10.370  1.00  1.390          C  
ATOM    970  C   ARG A  59       8.413  34.601 -10.061  1.00  1.290          C  
ATOM    971  O   ARG A  59       8.110  35.055  -8.956  1.00  1.440          O  
ATOM    972  CB  ARG A  59      10.500  35.545 -10.949  1.00  1.880          C  
ATOM    973  CG  ARG A  59      10.589  36.728  -9.967  1.00  1.880          C  
ATOM    974  CD  ARG A  59      11.167  37.959 -10.594  1.00  1.880          C  
ATOM    975  NE  ARG A  59      12.512  37.756 -11.111  1.00  1.880          N  
ATOM    976  CZ  ARG A  59      13.659  37.775 -10.399  1.00  1.880          C  
ATOM    977  NH1 ARG A  59      13.644  37.974  -9.091  1.00  1.880          N  
ATOM    978  NH2 ARG A  59      14.811  37.589 -11.024  1.00  1.880          N  
ATOM    979  H   ARG A  59      10.544  33.217 -12.118  1.00  1.460          H  
ATOM    980  HA  ARG A  59      10.383  34.052  -9.435  1.00  1.670          H  
ATOM    981 1HB  ARG A  59      11.500  35.328 -11.324  1.00  2.250          H  
ATOM    982 2HB  ARG A  59       9.904  35.880 -11.776  1.00  2.250          H  
ATOM    983 1HG  ARG A  59       9.594  36.994  -9.613  1.00  2.250          H  
ATOM    984 2HG  ARG A  59      11.205  36.440  -9.118  1.00  2.250          H  
ATOM    985 1HD  ARG A  59      10.533  38.247 -11.435  1.00  2.250          H  
ATOM    986 2HD  ARG A  59      11.189  38.770  -9.871  1.00  2.250          H  
ATOM    987  HE  ARG A  59      12.583  37.614 -12.137  1.00  2.250          H  
ATOM    988 1HH1 ARG A  59      12.771  38.117  -8.610  1.00  2.250          H  
ATOM    989 2HH1 ARG A  59      14.510  37.987  -8.570  1.00  2.250          H  
ATOM    990 1HH2 ARG A  59      14.825  37.434 -12.030  1.00  2.250          H  
ATOM    991 2HH2 ARG A  59      15.675  37.599 -10.510  1.00  2.250          H  
ATOM    992  N   LEU A  60       7.532  34.488 -11.070  1.00  1.130          N  
ATOM    993  CA  LEU A  60       6.122  34.791 -10.879  1.00  1.190          C  
ATOM    994  C   LEU A  60       5.443  33.776  -9.987  1.00  1.210          C  
ATOM    995  O   LEU A  60       4.716  34.157  -9.077  1.00  1.400          O  
ATOM    996  CB  LEU A  60       5.343  34.926 -12.193  1.00  1.640          C  
ATOM    997  CG  LEU A  60       3.778  35.478 -12.110  1.00  1.640          C  
ATOM    998  CD1 LEU A  60       2.748  34.317 -11.780  1.00  1.640          C  
ATOM    999  CD2 LEU A  60       3.638  36.604 -11.042  1.00  1.640          C  
ATOM   1000  H   LEU A  60       7.852  34.159 -11.970  1.00  1.360          H  
ATOM   1001  HA  LEU A  60       6.077  35.753 -10.385  1.00  1.430          H  
ATOM   1002 1HB  LEU A  60       5.895  35.593 -12.852  1.00  1.970          H  
ATOM   1003 2HB  LEU A  60       5.318  33.945 -12.662  1.00  1.970          H  
ATOM   1004  HG  LEU A  60       3.523  35.898 -13.074  1.00  1.970          H  
ATOM   1005 1HD1 LEU A  60       1.748  34.739 -11.782  1.00  1.970          H  
ATOM   1006 2HD1 LEU A  60       2.800  33.534 -12.519  1.00  1.970          H  
ATOM   1007 3HD1 LEU A  60       2.931  33.884 -10.820  1.00  1.970          H  
ATOM   1008 1HD2 LEU A  60       2.612  36.972 -11.045  1.00  1.970          H  
ATOM   1009 2HD2 LEU A  60       3.860  36.239 -10.053  1.00  1.970          H  
ATOM   1010 3HD2 LEU A  60       4.314  37.423 -11.281  1.00  1.970          H  
ATOM   1011  N   VAL A  61       5.644  32.466 -10.189  1.00  1.120          N  
ATOM   1012  CA  VAL A  61       4.863  31.580  -9.323  1.00  1.200          C  
ATOM   1013  C   VAL A  61       5.214  31.891  -7.870  1.00  1.220          C  
ATOM   1014  O   VAL A  61       4.344  31.842  -6.998  1.00  1.270          O  
ATOM   1015  CB  VAL A  61       5.099  30.078  -9.621  1.00  1.650          C  
ATOM   1016  CG1 VAL A  61       6.471  29.558  -9.108  1.00  1.650          C  
ATOM   1017  CG2 VAL A  61       3.997  29.260  -9.039  1.00  1.650          C  
ATOM   1018  H   VAL A  61       6.243  32.122 -10.952  1.00  1.340          H  
ATOM   1019  HA  VAL A  61       3.805  31.792  -9.481  1.00  1.440          H  
ATOM   1020  HB  VAL A  61       5.095  29.968 -10.676  1.00  1.980          H  
ATOM   1021 1HG1 VAL A  61       6.580  28.512  -9.380  1.00  1.980          H  
ATOM   1022 2HG1 VAL A  61       7.254  30.115  -9.559  1.00  1.980          H  
ATOM   1023 3HG1 VAL A  61       6.542  29.636  -8.027  1.00  1.980          H  
ATOM   1024 1HG2 VAL A  61       4.169  28.223  -9.295  1.00  1.980          H  
ATOM   1025 2HG2 VAL A  61       3.993  29.376  -7.970  1.00  1.980          H  
ATOM   1026 3HG2 VAL A  61       3.047  29.586  -9.448  1.00  1.980          H  
ATOM   1027  N   ASP A  62       6.475  32.279  -7.620  1.00  1.260          N  
ATOM   1028  CA  ASP A  62       6.900  32.674  -6.294  1.00  1.400          C  
ATOM   1029  C   ASP A  62       6.149  33.955  -5.896  1.00  1.470          C  
ATOM   1030  O   ASP A  62       5.349  33.943  -4.962  1.00  1.620          O  
ATOM   1031  CB  ASP A  62       8.418  32.908  -6.310  1.00  1.900          C  
ATOM   1032  CG  ASP A  62       9.077  33.217  -4.968  1.00  1.900          C  
ATOM   1033  OD1 ASP A  62       9.105  32.360  -4.149  1.00  1.900          O  
ATOM   1034  OD2 ASP A  62       9.593  34.289  -4.797  1.00  1.900          O  
ATOM   1035  H   ASP A  62       7.160  32.270  -8.384  1.00  1.510          H  
ATOM   1036  HA  ASP A  62       6.659  31.881  -5.588  1.00  1.680          H  
ATOM   1037 1HB  ASP A  62       8.891  32.029  -6.743  1.00  2.280          H  
ATOM   1038 2HB  ASP A  62       8.642  33.729  -6.974  1.00  2.280          H  
ATOM   1039  N   LYS A  63       6.296  35.033  -6.682  1.00  1.450          N  
ATOM   1040  CA  LYS A  63       5.650  36.315  -6.390  1.00  1.610          C  
ATOM   1041  C   LYS A  63       4.138  36.228  -6.152  1.00  1.650          C  
ATOM   1042  O   LYS A  63       3.604  36.933  -5.293  1.00  1.850          O  
ATOM   1043  CB  LYS A  63       5.917  37.295  -7.533  1.00  2.190          C  
ATOM   1044  CG  LYS A  63       5.322  38.689  -7.355  1.00  2.190          C  
ATOM   1045  CD  LYS A  63       5.697  39.592  -8.524  1.00  2.190          C  
ATOM   1046  CE  LYS A  63       5.057  40.966  -8.387  1.00  2.190          C  
ATOM   1047  NZ  LYS A  63       5.407  41.862  -9.525  1.00  2.190          N  
ATOM   1048  H   LYS A  63       6.937  34.988  -7.479  1.00  1.740          H  
ATOM   1049  HA  LYS A  63       6.104  36.713  -5.484  1.00  1.930          H  
ATOM   1050 1HB  LYS A  63       6.994  37.391  -7.679  1.00  2.630          H  
ATOM   1051 2HB  LYS A  63       5.509  36.883  -8.442  1.00  2.630          H  
ATOM   1052 1HG  LYS A  63       4.234  38.621  -7.306  1.00  2.630          H  
ATOM   1053 2HG  LYS A  63       5.684  39.125  -6.424  1.00  2.630          H  
ATOM   1054 1HD  LYS A  63       6.783  39.703  -8.565  1.00  2.630          H  
ATOM   1055 2HD  LYS A  63       5.362  39.131  -9.453  1.00  2.630          H  
ATOM   1056 1HE  LYS A  63       3.975  40.850  -8.350  1.00  2.630          H  
ATOM   1057 2HE  LYS A  63       5.396  41.426  -7.460  1.00  2.630          H  
ATOM   1058 1HZ  LYS A  63       4.961  42.760  -9.395  1.00  2.630          H  
ATOM   1059 2HZ  LYS A  63       6.409  41.987  -9.563  1.00  2.630          H  
ATOM   1060 3HZ  LYS A  63       5.087  41.451 -10.391  1.00  2.630          H  
ATOM   1061  N   LEU A  64       3.451  35.408  -6.941  1.00  1.530          N  
ATOM   1062  CA  LEU A  64       2.012  35.239  -6.860  1.00  1.700          C  
ATOM   1063  C   LEU A  64       1.524  34.378  -5.701  1.00  1.670          C  
ATOM   1064  O   LEU A  64       0.634  34.790  -4.950  1.00  1.940          O  
ATOM   1065  CB  LEU A  64       1.507  34.591  -8.160  1.00  2.310          C  
ATOM   1066  CG  LEU A  64      -0.005  34.242  -8.238  1.00  2.310          C  
ATOM   1067  CD1 LEU A  64      -0.842  35.492  -8.092  1.00  2.310          C  
ATOM   1068  CD2 LEU A  64      -0.277  33.543  -9.556  1.00  2.310          C  
ATOM   1069  H   LEU A  64       3.964  34.888  -7.647  1.00  1.840          H  
ATOM   1070  HA  LEU A  64       1.584  36.232  -6.757  1.00  2.040          H  
ATOM   1071 1HB  LEU A  64       1.737  35.263  -8.980  1.00  2.770          H  
ATOM   1072 2HB  LEU A  64       2.072  33.670  -8.315  1.00  2.770          H  
ATOM   1073  HG  LEU A  64      -0.262  33.561  -7.423  1.00  2.770          H  
ATOM   1074 1HD1 LEU A  64      -1.886  35.231  -8.135  1.00  2.770          H  
ATOM   1075 2HD1 LEU A  64      -0.648  35.969  -7.134  1.00  2.770          H  
ATOM   1076 3HD1 LEU A  64      -0.606  36.187  -8.897  1.00  2.770          H  
ATOM   1077 1HD2 LEU A  64      -1.317  33.260  -9.615  1.00  2.770          H  
ATOM   1078 2HD2 LEU A  64      -0.037  34.204 -10.381  1.00  2.770          H  
ATOM   1079 3HD2 LEU A  64       0.338  32.657  -9.614  1.00  2.770          H  
ATOM   1080  N   PHE A  65       2.054  33.166  -5.577  1.00  1.460          N  
ATOM   1081  CA  PHE A  65       1.570  32.262  -4.563  1.00  1.550          C  
ATOM   1082  C   PHE A  65       2.198  32.459  -3.182  1.00  1.650          C  
ATOM   1083  O   PHE A  65       1.471  32.408  -2.190  1.00  1.800          O  
ATOM   1084  CB  PHE A  65       1.719  30.827  -5.060  1.00  2.130          C  
ATOM   1085  CG  PHE A  65       0.693  30.435  -6.130  1.00  2.130          C  
ATOM   1086  CD1 PHE A  65       1.034  30.455  -7.465  1.00  2.130          C  
ATOM   1087  CD2 PHE A  65      -0.610  30.046  -5.792  1.00  2.130          C  
ATOM   1088  CE1 PHE A  65       0.118  30.093  -8.447  1.00  2.130          C  
ATOM   1089  CE2 PHE A  65      -1.527  29.690  -6.772  1.00  2.130          C  
ATOM   1090  CZ  PHE A  65      -1.161  29.713  -8.098  1.00  2.130          C  
ATOM   1091  H   PHE A  65       2.797  32.844  -6.201  1.00  1.750          H  
ATOM   1092  HA  PHE A  65       0.501  32.445  -4.455  1.00  1.860          H  
ATOM   1093 1HB  PHE A  65       2.702  30.734  -5.502  1.00  2.560          H  
ATOM   1094 2HB  PHE A  65       1.678  30.128  -4.258  1.00  2.560          H  
ATOM   1095  HD1 PHE A  65       2.039  30.766  -7.737  1.00  2.560          H  
ATOM   1096  HD2 PHE A  65      -0.912  30.019  -4.751  1.00  2.560          H  
ATOM   1097  HE1 PHE A  65       0.408  30.117  -9.497  1.00  2.560          H  
ATOM   1098  HE2 PHE A  65      -2.533  29.385  -6.499  1.00  2.560          H  
ATOM   1099  HZ  PHE A  65      -1.880  29.433  -8.864  1.00  2.560          H  
ATOM   1100  N   LYS A  66       3.500  32.799  -3.099  1.00  2.030          N  
ATOM   1101  CA  LYS A  66       4.266  32.900  -1.837  1.00  2.320          C  
ATOM   1102  C   LYS A  66       3.530  33.537  -0.667  1.00  2.480          C  
ATOM   1103  O   LYS A  66       3.701  33.120   0.475  1.00  2.960          O  
ATOM   1104  CB  LYS A  66       5.558  33.679  -2.078  1.00  3.130          C  
ATOM   1105  CG  LYS A  66       6.473  33.875  -0.888  1.00  3.130          C  
ATOM   1106  CD  LYS A  66       7.718  34.642  -1.320  1.00  3.130          C  
ATOM   1107  CE  LYS A  66       8.656  34.897  -0.157  1.00  3.130          C  
ATOM   1108  NZ  LYS A  66       9.825  35.735  -0.561  1.00  3.130          N  
ATOM   1109  H   LYS A  66       4.044  32.945  -3.956  1.00  2.440          H  
ATOM   1110  HA  LYS A  66       4.532  31.890  -1.535  1.00  2.780          H  
ATOM   1111 1HB  LYS A  66       6.154  33.143  -2.818  1.00  3.760          H  
ATOM   1112 2HB  LYS A  66       5.321  34.661  -2.493  1.00  3.760          H  
ATOM   1113 1HG  LYS A  66       5.962  34.444  -0.110  1.00  3.760          H  
ATOM   1114 2HG  LYS A  66       6.766  32.918  -0.479  1.00  3.760          H  
ATOM   1115 1HD  LYS A  66       8.249  34.064  -2.086  1.00  3.760          H  
ATOM   1116 2HD  LYS A  66       7.419  35.594  -1.758  1.00  3.760          H  
ATOM   1117 1HE  LYS A  66       8.112  35.406   0.637  1.00  3.760          H  
ATOM   1118 2HE  LYS A  66       9.021  33.941   0.217  1.00  3.760          H  
ATOM   1119 1HZ  LYS A  66      10.427  35.880   0.237  1.00  3.760          H  
ATOM   1120 2HZ  LYS A  66      10.349  35.276  -1.296  1.00  3.760          H  
ATOM   1121 3HZ  LYS A  66       9.496  36.626  -0.901  1.00  3.760          H  
ATOM   1122  N   ASN A  67       2.699  34.531  -0.920  1.00  2.740          N  
ATOM   1123  CA  ASN A  67       1.988  35.253   0.130  1.00  3.290          C  
ATOM   1124  C   ASN A  67       1.161  34.327   1.029  1.00  3.090          C  
ATOM   1125  O   ASN A  67       0.857  34.666   2.176  1.00  3.680          O  
ATOM   1126  CB  ASN A  67       1.063  36.255  -0.519  1.00  4.390          C  
ATOM   1127  CG  ASN A  67       1.790  37.393  -1.139  1.00  4.390          C  
ATOM   1128  OD1 ASN A  67       2.933  37.706  -0.786  1.00  4.390          O  
ATOM   1129  ND2 ASN A  67       1.151  38.022  -2.085  1.00  4.390          N  
ATOM   1130  H   ASN A  67       2.611  34.847  -1.878  1.00  3.290          H  
ATOM   1131  HA  ASN A  67       2.719  35.763   0.759  1.00  3.950          H  
ATOM   1132 1HB  ASN A  67       0.477  35.748  -1.293  1.00  5.260          H  
ATOM   1133 2HB  ASN A  67       0.360  36.634   0.222  1.00  5.260          H  
ATOM   1134 1HD2 ASN A  67       1.584  38.790  -2.556  1.00  5.260          H  
ATOM   1135 2HD2 ASN A  67       0.230  37.732  -2.350  1.00  5.260          H  
ATOM   1136  N   HIS A  68       0.769  33.178   0.490  1.00  2.510          N  
ATOM   1137  CA  HIS A  68      -0.053  32.213   1.198  1.00  2.510          C  
ATOM   1138  C   HIS A  68       0.689  30.931   1.608  1.00  2.060          C  
ATOM   1139  O   HIS A  68       0.037  29.977   2.041  1.00  2.180          O  
ATOM   1140  CB  HIS A  68      -1.221  31.815   0.289  1.00  3.510          C  
ATOM   1141  CG  HIS A  68      -2.097  32.954  -0.086  1.00  3.510          C  
ATOM   1142  ND1 HIS A  68      -2.987  33.539   0.790  1.00  3.510          N  
ATOM   1143  CD2 HIS A  68      -2.207  33.635  -1.250  1.00  3.510          C  
ATOM   1144  CE1 HIS A  68      -3.613  34.529   0.176  1.00  3.510          C  
ATOM   1145  NE2 HIS A  68      -3.158  34.608  -1.061  1.00  3.510          N  
ATOM   1146  H   HIS A  68       1.070  32.978  -0.468  1.00  3.010          H  
ATOM   1147  HA  HIS A  68      -0.451  32.672   2.100  1.00  3.010          H  
ATOM   1148 1HB  HIS A  68      -0.822  31.394  -0.628  1.00  4.220          H  
ATOM   1149 2HB  HIS A  68      -1.824  31.047   0.768  1.00  4.220          H  
ATOM   1150  HD1 HIS A  68      -2.989  33.422   1.785  1.00  4.220          H  
ATOM   1151  HD2 HIS A  68      -1.700  33.536  -2.214  1.00  4.220          H  
ATOM   1152  HE1 HIS A  68      -4.363  35.122   0.701  1.00  4.220          H  
ATOM   1153  N   PHE A  69       2.028  30.890   1.458  1.00  1.660          N  
ATOM   1154  CA  PHE A  69       2.769  29.643   1.710  1.00  1.300          C  
ATOM   1155  C   PHE A  69       4.049  29.699   2.539  1.00  1.220          C  
ATOM   1156  O   PHE A  69       4.753  30.708   2.593  1.00  1.430          O  
ATOM   1157  CB  PHE A  69       3.145  28.996   0.379  1.00  1.960          C  
ATOM   1158  CG  PHE A  69       1.982  28.637  -0.411  1.00  1.960          C  
ATOM   1159  CD1 PHE A  69       1.519  29.485  -1.314  1.00  1.960          C  
ATOM   1160  CD2 PHE A  69       1.328  27.486  -0.213  1.00  1.960          C  
ATOM   1161  CE1 PHE A  69       0.396  29.233  -2.029  1.00  1.960          C  
ATOM   1162  CE2 PHE A  69       0.200  27.198  -0.917  1.00  1.960          C  
ATOM   1163  CZ  PHE A  69      -0.271  28.093  -1.833  1.00  1.960          C  
ATOM   1164  H   PHE A  69       2.530  31.725   1.140  1.00  1.990          H  
ATOM   1165  HA  PHE A  69       2.090  28.972   2.226  1.00  1.560          H  
ATOM   1166 1HB  PHE A  69       3.743  29.695  -0.192  1.00  2.360          H  
ATOM   1167 2HB  PHE A  69       3.740  28.122   0.565  1.00  2.360          H  
ATOM   1168  HD1 PHE A  69       2.062  30.389  -1.433  1.00  2.360          H  
ATOM   1169  HD2 PHE A  69       1.713  26.789   0.531  1.00  2.360          H  
ATOM   1170  HE1 PHE A  69       0.035  29.965  -2.735  1.00  2.360          H  
ATOM   1171  HE2 PHE A  69      -0.317  26.267  -0.737  1.00  2.360          H  
ATOM   1172  HZ  PHE A  69      -1.169  27.895  -2.386  1.00  2.360          H  
ATOM   1173  N   CYS A  70       4.386  28.545   3.126  1.00  1.040          N  
ATOM   1174  CA  CYS A  70       5.656  28.348   3.810  1.00  1.140          C  
ATOM   1175  C   CYS A  70       6.722  28.109   2.746  1.00  1.060          C  
ATOM   1176  O   CYS A  70       6.405  27.781   1.596  1.00  0.980          O  
ATOM   1177  CB  CYS A  70       5.600  27.171   4.783  1.00  1.560          C  
ATOM   1178  SG  CYS A  70       4.511  27.406   6.193  1.00  1.560          S  
ATOM   1179  H   CYS A  70       3.717  27.768   3.081  1.00  1.250          H  
ATOM   1180  HA  CYS A  70       5.904  29.250   4.369  1.00  1.370          H  
ATOM   1181 1HB  CYS A  70       5.238  26.321   4.254  1.00  1.870          H  
ATOM   1182 2HB  CYS A  70       6.595  26.933   5.157  1.00  1.870          H  
ATOM   1183  HG  CYS A  70       3.362  27.563   5.473  1.00  1.870          H  
ATOM   1184  N   GLN A  71       7.991  28.216   3.125  1.00  1.110          N  
ATOM   1185  CA  GLN A  71       9.052  28.063   2.135  1.00  1.100          C  
ATOM   1186  C   GLN A  71       9.103  26.708   1.434  1.00  1.000          C  
ATOM   1187  O   GLN A  71       9.464  26.656   0.264  1.00  0.970          O  
ATOM   1188  CB  GLN A  71      10.415  28.351   2.762  1.00  1.540          C  
ATOM   1189  CG  GLN A  71      11.572  28.419   1.746  1.00  1.540          C  
ATOM   1190  CD  GLN A  71      11.387  29.575   0.763  1.00  1.540          C  
ATOM   1191  OE1 GLN A  71      11.006  30.679   1.179  1.00  1.540          O  
ATOM   1192  NE2 GLN A  71      11.663  29.352  -0.511  1.00  1.540          N  
ATOM   1193  H   GLN A  71       8.215  28.465   4.081  1.00  1.330          H  
ATOM   1194  HA  GLN A  71       8.882  28.818   1.371  1.00  1.320          H  
ATOM   1195 1HB  GLN A  71      10.378  29.298   3.298  1.00  1.850          H  
ATOM   1196 2HB  GLN A  71      10.655  27.570   3.485  1.00  1.850          H  
ATOM   1197 1HG  GLN A  71      12.502  28.583   2.284  1.00  1.850          H  
ATOM   1198 2HG  GLN A  71      11.642  27.489   1.174  1.00  1.850          H  
ATOM   1199 1HE2 GLN A  71      11.572  30.086  -1.175  1.00  1.850          H  
ATOM   1200 2HE2 GLN A  71      11.995  28.423  -0.827  1.00  1.850          H  
ATOM   1201  N   VAL A  72       8.751  25.616   2.111  1.00  0.990          N  
ATOM   1202  CA  VAL A  72       8.848  24.311   1.452  1.00  0.940          C  
ATOM   1203  C   VAL A  72       7.904  24.223   0.244  1.00  0.810          C  
ATOM   1204  O   VAL A  72       8.295  23.730  -0.822  1.00  0.830          O  
ATOM   1205  CB  VAL A  72       8.582  23.158   2.452  1.00  1.340          C  
ATOM   1206  CG1 VAL A  72       8.481  21.853   1.728  1.00  1.340          C  
ATOM   1207  CG2 VAL A  72       9.716  23.079   3.440  1.00  1.340          C  
ATOM   1208  H   VAL A  72       8.449  25.696   3.071  1.00  1.190          H  
ATOM   1209  HA  VAL A  72       9.871  24.195   1.091  1.00  1.130          H  
ATOM   1210  HB  VAL A  72       7.654  23.329   2.969  1.00  1.600          H  
ATOM   1211 1HG1 VAL A  72       8.304  21.061   2.440  1.00  1.600          H  
ATOM   1212 2HG1 VAL A  72       7.676  21.897   1.044  1.00  1.600          H  
ATOM   1213 3HG1 VAL A  72       9.407  21.660   1.192  1.00  1.600          H  
ATOM   1214 1HG2 VAL A  72       9.538  22.265   4.145  1.00  1.600          H  
ATOM   1215 2HG2 VAL A  72      10.641  22.891   2.900  1.00  1.600          H  
ATOM   1216 3HG2 VAL A  72       9.804  24.016   3.986  1.00  1.600          H  
ATOM   1217  N   PHE A  73       6.665  24.686   0.402  1.00  0.790          N  
ATOM   1218  CA  PHE A  73       5.717  24.672  -0.701  1.00  0.780          C  
ATOM   1219  C   PHE A  73       6.242  25.608  -1.797  1.00  0.830          C  
ATOM   1220  O   PHE A  73       6.091  25.341  -2.990  1.00  0.860          O  
ATOM   1221  CB  PHE A  73       4.324  25.094  -0.296  1.00  1.100          C  
ATOM   1222  CG  PHE A  73       3.333  24.737  -1.331  1.00  1.100          C  
ATOM   1223  CD1 PHE A  73       2.815  23.465  -1.345  1.00  1.100          C  
ATOM   1224  CD2 PHE A  73       2.936  25.609  -2.298  1.00  1.100          C  
ATOM   1225  CE1 PHE A  73       1.922  23.081  -2.290  1.00  1.100          C  
ATOM   1226  CE2 PHE A  73       2.032  25.216  -3.237  1.00  1.100          C  
ATOM   1227  CZ  PHE A  73       1.531  23.954  -3.233  1.00  1.100          C  
ATOM   1228  H   PHE A  73       6.391  25.062   1.301  1.00  0.950          H  
ATOM   1229  HA  PHE A  73       5.666  23.667  -1.110  1.00  0.940          H  
ATOM   1230 1HB  PHE A  73       4.033  24.634   0.633  1.00  1.320          H  
ATOM   1231 2HB  PHE A  73       4.310  26.154  -0.160  1.00  1.320          H  
ATOM   1232  HD1 PHE A  73       3.127  22.760  -0.584  1.00  1.320          H  
ATOM   1233  HD2 PHE A  73       3.340  26.622  -2.312  1.00  1.320          H  
ATOM   1234  HE1 PHE A  73       1.525  22.073  -2.286  1.00  1.320          H  
ATOM   1235  HE2 PHE A  73       1.715  25.911  -3.987  1.00  1.320          H  
ATOM   1236  HZ  PHE A  73       0.820  23.648  -3.989  1.00  1.320          H  
ATOM   1237  N   VAL A  74       6.792  26.757  -1.405  1.00  0.940          N  
ATOM   1238  CA  VAL A  74       7.309  27.686  -2.400  1.00  1.050          C  
ATOM   1239  C   VAL A  74       8.449  27.048  -3.218  1.00  0.970          C  
ATOM   1240  O   VAL A  74       8.493  27.226  -4.441  1.00  1.000          O  
ATOM   1241  CB  VAL A  74       7.756  28.998  -1.747  1.00  1.430          C  
ATOM   1242  CG1 VAL A  74       8.468  29.882  -2.751  1.00  1.430          C  
ATOM   1243  CG2 VAL A  74       6.529  29.713  -1.190  1.00  1.430          C  
ATOM   1244  H   VAL A  74       6.853  26.981  -0.403  1.00  1.130          H  
ATOM   1245  HA  VAL A  74       6.496  27.924  -3.085  1.00  1.260          H  
ATOM   1246  HB  VAL A  74       8.453  28.780  -0.948  1.00  1.710          H  
ATOM   1247 1HG1 VAL A  74       8.776  30.805  -2.260  1.00  1.710          H  
ATOM   1248 2HG1 VAL A  74       9.354  29.388  -3.145  1.00  1.710          H  
ATOM   1249 3HG1 VAL A  74       7.799  30.125  -3.579  1.00  1.710          H  
ATOM   1250 1HG2 VAL A  74       6.837  30.632  -0.710  1.00  1.710          H  
ATOM   1251 2HG2 VAL A  74       5.843  29.931  -2.004  1.00  1.710          H  
ATOM   1252 3HG2 VAL A  74       6.040  29.080  -0.465  1.00  1.710          H  
ATOM   1253  N   ASP A  75       9.387  26.340  -2.551  1.00  0.930          N  
ATOM   1254  CA  ASP A  75      10.477  25.668  -3.271  1.00  0.970          C  
ATOM   1255  C   ASP A  75       9.901  24.682  -4.278  1.00  0.870          C  
ATOM   1256  O   ASP A  75      10.370  24.608  -5.418  1.00  0.910          O  
ATOM   1257  CB  ASP A  75      11.402  24.901  -2.311  1.00  1.340          C  
ATOM   1258  CG  ASP A  75      12.331  25.782  -1.454  1.00  1.340          C  
ATOM   1259  OD1 ASP A  75      12.499  26.943  -1.763  1.00  1.340          O  
ATOM   1260  OD2 ASP A  75      12.868  25.276  -0.496  1.00  1.340          O  
ATOM   1261  H   ASP A  75       9.349  26.293  -1.532  1.00  1.120          H  
ATOM   1262  HA  ASP A  75      11.058  26.418  -3.805  1.00  1.160          H  
ATOM   1263 1HB  ASP A  75      10.783  24.311  -1.630  1.00  1.610          H  
ATOM   1264 2HB  ASP A  75      12.011  24.200  -2.879  1.00  1.610          H  
ATOM   1265  N   PHE A  76       8.848  23.963  -3.873  1.00  0.770          N  
ATOM   1266  CA  PHE A  76       8.125  23.039  -4.737  1.00  0.790          C  
ATOM   1267  C   PHE A  76       7.616  23.754  -5.980  1.00  0.740          C  
ATOM   1268  O   PHE A  76       7.914  23.327  -7.101  1.00  0.740          O  
ATOM   1269  CB  PHE A  76       6.984  22.420  -3.926  1.00  1.100          C  
ATOM   1270  CG  PHE A  76       5.901  21.679  -4.622  1.00  1.100          C  
ATOM   1271  CD1 PHE A  76       5.985  20.343  -4.946  1.00  1.100          C  
ATOM   1272  CD2 PHE A  76       4.726  22.368  -4.917  1.00  1.100          C  
ATOM   1273  CE1 PHE A  76       4.917  19.717  -5.535  1.00  1.100          C  
ATOM   1274  CE2 PHE A  76       3.682  21.748  -5.518  1.00  1.100          C  
ATOM   1275  CZ  PHE A  76       3.775  20.414  -5.825  1.00  1.100          C  
ATOM   1276  H   PHE A  76       8.557  24.043  -2.892  1.00  0.920          H  
ATOM   1277  HA  PHE A  76       8.807  22.248  -5.046  1.00  0.950          H  
ATOM   1278 1HB  PHE A  76       7.443  21.730  -3.226  1.00  1.320          H  
ATOM   1279 2HB  PHE A  76       6.528  23.150  -3.339  1.00  1.320          H  
ATOM   1280  HD1 PHE A  76       6.889  19.777  -4.711  1.00  1.320          H  
ATOM   1281  HD2 PHE A  76       4.648  23.430  -4.651  1.00  1.320          H  
ATOM   1282  HE1 PHE A  76       4.973  18.668  -5.758  1.00  1.320          H  
ATOM   1283  HE2 PHE A  76       2.773  22.307  -5.741  1.00  1.320          H  
ATOM   1284  HZ  PHE A  76       2.941  19.907  -6.289  1.00  1.320          H  
ATOM   1285  N   LEU A  77       6.933  24.888  -5.797  1.00  0.750          N  
ATOM   1286  CA  LEU A  77       6.388  25.614  -6.932  1.00  0.800          C  
ATOM   1287  C   LEU A  77       7.470  26.052  -7.926  1.00  0.800          C  
ATOM   1288  O   LEU A  77       7.293  25.952  -9.148  1.00  0.840          O  
ATOM   1289  CB  LEU A  77       5.611  26.846  -6.451  1.00  1.100          C  
ATOM   1290  CG  LEU A  77       4.286  26.591  -5.685  1.00  1.100          C  
ATOM   1291  CD1 LEU A  77       3.764  27.938  -5.123  1.00  1.100          C  
ATOM   1292  CD2 LEU A  77       3.254  25.945  -6.620  1.00  1.100          C  
ATOM   1293  H   LEU A  77       6.739  25.198  -4.836  1.00  0.900          H  
ATOM   1294  HA  LEU A  77       5.715  24.950  -7.445  1.00  0.960          H  
ATOM   1295 1HB  LEU A  77       6.266  27.416  -5.790  1.00  1.320          H  
ATOM   1296 2HB  LEU A  77       5.392  27.452  -7.305  1.00  1.320          H  
ATOM   1297  HG  LEU A  77       4.476  25.925  -4.851  1.00  1.320          H  
ATOM   1298 1HD1 LEU A  77       2.844  27.787  -4.574  1.00  1.320          H  
ATOM   1299 2HD1 LEU A  77       4.509  28.370  -4.458  1.00  1.320          H  
ATOM   1300 3HD1 LEU A  77       3.578  28.609  -5.936  1.00  1.320          H  
ATOM   1301 1HD2 LEU A  77       2.355  25.771  -6.080  1.00  1.320          H  
ATOM   1302 2HD2 LEU A  77       3.051  26.604  -7.460  1.00  1.320          H  
ATOM   1303 3HD2 LEU A  77       3.610  24.998  -6.980  1.00  1.320          H  
ATOM   1304  N   LYS A  78       8.617  26.511  -7.419  1.00  0.820          N  
ATOM   1305  CA  LYS A  78       9.676  26.896  -8.343  1.00  0.890          C  
ATOM   1306  C   LYS A  78      10.173  25.683  -9.136  1.00  0.880          C  
ATOM   1307  O   LYS A  78      10.322  25.760 -10.365  1.00  0.920          O  
ATOM   1308  CB  LYS A  78      10.849  27.526  -7.603  1.00  1.220          C  
ATOM   1309  CG  LYS A  78      10.571  28.899  -7.023  1.00  1.220          C  
ATOM   1310  CD  LYS A  78      11.808  29.441  -6.324  1.00  1.220          C  
ATOM   1311  CE  LYS A  78      11.549  30.790  -5.697  1.00  1.220          C  
ATOM   1312  NZ  LYS A  78      12.752  31.328  -5.001  1.00  1.220          N  
ATOM   1313  H   LYS A  78       8.711  26.625  -6.402  1.00  0.980          H  
ATOM   1314  HA  LYS A  78       9.271  27.618  -9.049  1.00  1.070          H  
ATOM   1315 1HB  LYS A  78      11.141  26.870  -6.777  1.00  1.460          H  
ATOM   1316 2HB  LYS A  78      11.704  27.604  -8.275  1.00  1.460          H  
ATOM   1317 1HG  LYS A  78      10.260  29.583  -7.814  1.00  1.460          H  
ATOM   1318 2HG  LYS A  78       9.758  28.820  -6.297  1.00  1.460          H  
ATOM   1319 1HD  LYS A  78      12.112  28.744  -5.539  1.00  1.460          H  
ATOM   1320 2HD  LYS A  78      12.620  29.534  -7.044  1.00  1.460          H  
ATOM   1321 1HE  LYS A  78      11.244  31.494  -6.468  1.00  1.460          H  
ATOM   1322 2HE  LYS A  78      10.744  30.683  -4.975  1.00  1.460          H  
ATOM   1323 1HZ  LYS A  78      12.529  32.228  -4.585  1.00  1.460          H  
ATOM   1324 2HZ  LYS A  78      13.039  30.687  -4.276  1.00  1.460          H  
ATOM   1325 3HZ  LYS A  78      13.503  31.444  -5.663  1.00  1.460          H  
ATOM   1326  N   VAL A  79      10.350  24.545  -8.446  1.00  0.850          N  
ATOM   1327  CA  VAL A  79      10.834  23.316  -9.067  1.00  0.910          C  
ATOM   1328  C   VAL A  79       9.916  22.764 -10.147  1.00  0.900          C  
ATOM   1329  O   VAL A  79      10.388  22.335 -11.204  1.00  1.000          O  
ATOM   1330  CB  VAL A  79      11.137  22.233  -8.025  1.00  1.250          C  
ATOM   1331  CG1 VAL A  79      11.430  20.898  -8.719  1.00  1.250          C  
ATOM   1332  CG2 VAL A  79      12.362  22.659  -7.222  1.00  1.250          C  
ATOM   1333  H   VAL A  79      10.203  24.562  -7.427  1.00  1.020          H  
ATOM   1334  HA  VAL A  79      11.780  23.550  -9.517  1.00  1.090          H  
ATOM   1335  HB  VAL A  79      10.276  22.110  -7.365  1.00  1.500          H  
ATOM   1336 1HG1 VAL A  79      11.656  20.141  -7.970  1.00  1.500          H  
ATOM   1337 2HG1 VAL A  79      10.574  20.578  -9.293  1.00  1.500          H  
ATOM   1338 3HG1 VAL A  79      12.283  21.026  -9.379  1.00  1.500          H  
ATOM   1339 1HG2 VAL A  79      12.587  21.903  -6.472  1.00  1.500          H  
ATOM   1340 2HG2 VAL A  79      13.212  22.773  -7.892  1.00  1.500          H  
ATOM   1341 3HG2 VAL A  79      12.171  23.605  -6.730  1.00  1.500          H  
ATOM   1342  N   ILE A  80       8.616  22.732  -9.893  1.00  0.810          N  
ATOM   1343  CA  ILE A  80       7.728  22.191 -10.911  1.00  0.870          C  
ATOM   1344  C   ILE A  80       7.762  23.066 -12.183  1.00  0.910          C  
ATOM   1345  O   ILE A  80       7.739  22.534 -13.295  1.00  0.980          O  
ATOM   1346  CB  ILE A  80       6.309  21.988 -10.325  1.00  1.190          C  
ATOM   1347  CG1 ILE A  80       5.774  23.342  -9.883  1.00  1.190          C  
ATOM   1348  CG2 ILE A  80       6.324  20.946  -9.186  1.00  1.190          C  
ATOM   1349  CD1 ILE A  80       4.408  23.388  -9.399  1.00  1.190          C  
ATOM   1350  H   ILE A  80       8.279  23.066  -8.982  1.00  0.970          H  
ATOM   1351  HA  ILE A  80       8.097  21.201 -11.184  1.00  1.040          H  
ATOM   1352  HB  ILE A  80       5.655  21.618 -11.104  1.00  1.430          H  
ATOM   1353 1HG1 ILE A  80       6.409  23.694  -9.123  1.00  1.430          H  
ATOM   1354 2HG1 ILE A  80       5.809  24.017 -10.705  1.00  1.430          H  
ATOM   1355 1HG2 ILE A  80       5.326  20.780  -8.794  1.00  1.430          H  
ATOM   1356 2HG2 ILE A  80       6.698  20.019  -9.588  1.00  1.430          H  
ATOM   1357 3HG2 ILE A  80       6.976  21.281  -8.380  1.00  1.430          H  
ATOM   1358 1HD1 ILE A  80       4.158  24.405  -9.134  1.00  1.430          H  
ATOM   1359 2HD1 ILE A  80       3.752  23.056 -10.170  1.00  1.430          H  
ATOM   1360 3HD1 ILE A  80       4.312  22.760  -8.525  1.00  1.430          H  
ATOM   1361  N   ILE A  81       7.952  24.395 -12.062  1.00  0.920          N  
ATOM   1362  CA  ILE A  81       8.111  25.158 -13.303  1.00  1.040          C  
ATOM   1363  C   ILE A  81       9.445  24.909 -13.975  1.00  1.110          C  
ATOM   1364  O   ILE A  81       9.478  24.656 -15.180  1.00  1.170          O  
ATOM   1365  CB  ILE A  81       7.915  26.682 -13.176  1.00  1.410          C  
ATOM   1366  CG1 ILE A  81       6.461  26.950 -12.880  1.00  1.410          C  
ATOM   1367  CG2 ILE A  81       8.411  27.437 -14.482  1.00  1.410          C  
ATOM   1368  CD1 ILE A  81       6.153  28.327 -12.524  1.00  1.410          C  
ATOM   1369  H   ILE A  81       7.931  24.848 -11.139  1.00  1.100          H  
ATOM   1370  HA  ILE A  81       7.341  24.821 -13.990  1.00  1.250          H  
ATOM   1371  HB  ILE A  81       8.488  27.038 -12.315  1.00  1.690          H  
ATOM   1372 1HG1 ILE A  81       5.871  26.697 -13.746  1.00  1.690          H  
ATOM   1373 2HG1 ILE A  81       6.169  26.314 -12.049  1.00  1.690          H  
ATOM   1374 1HG2 ILE A  81       8.280  28.498 -14.368  1.00  1.690          H  
ATOM   1375 2HG2 ILE A  81       9.466  27.249 -14.664  1.00  1.690          H  
ATOM   1376 3HG2 ILE A  81       7.838  27.092 -15.344  1.00  1.690          H  
ATOM   1377 1HD1 ILE A  81       5.088  28.399 -12.312  1.00  1.690          H  
ATOM   1378 2HD1 ILE A  81       6.728  28.589 -11.660  1.00  1.690          H  
ATOM   1379 3HD1 ILE A  81       6.394  29.004 -13.326  1.00  1.690          H  
ATOM   1380  N   LEU A  82      10.550  24.934 -13.229  1.00  1.170          N  
ATOM   1381  CA  LEU A  82      11.839  24.813 -13.899  1.00  1.310          C  
ATOM   1382  C   LEU A  82      11.997  23.448 -14.575  1.00  1.300          C  
ATOM   1383  O   LEU A  82      12.672  23.340 -15.604  1.00  1.430          O  
ATOM   1384  CB  LEU A  82      12.999  25.147 -12.929  1.00  1.780          C  
ATOM   1385  CG  LEU A  82      13.353  24.174 -11.805  1.00  1.780          C  
ATOM   1386  CD1 LEU A  82      14.431  23.175 -12.245  1.00  1.780          C  
ATOM   1387  CD2 LEU A  82      13.812  24.996 -10.583  1.00  1.780          C  
ATOM   1388  H   LEU A  82      10.484  25.102 -12.218  1.00  1.400          H  
ATOM   1389  HA  LEU A  82      11.867  25.573 -14.673  1.00  1.570          H  
ATOM   1390 1HB  LEU A  82      13.896  25.325 -13.511  1.00  2.130          H  
ATOM   1391 2HB  LEU A  82      12.732  26.070 -12.431  1.00  2.130          H  
ATOM   1392  HG  LEU A  82      12.488  23.601 -11.564  1.00  2.130          H  
ATOM   1393 1HD1 LEU A  82      14.644  22.497 -11.420  1.00  2.130          H  
ATOM   1394 2HD1 LEU A  82      14.108  22.598 -13.096  1.00  2.130          H  
ATOM   1395 3HD1 LEU A  82      15.337  23.716 -12.511  1.00  2.130          H  
ATOM   1396 1HD2 LEU A  82      14.055  24.328  -9.758  1.00  2.130          H  
ATOM   1397 2HD2 LEU A  82      14.695  25.575 -10.847  1.00  2.130          H  
ATOM   1398 3HD2 LEU A  82      13.015  25.675 -10.275  1.00  2.130          H  
ATOM   1399  N   LYS A  83      11.334  22.413 -14.060  1.00  1.180          N  
ATOM   1400  CA  LYS A  83      11.398  21.105 -14.698  1.00  1.210          C  
ATOM   1401  C   LYS A  83      10.317  20.882 -15.778  1.00  1.110          C  
ATOM   1402  O   LYS A  83      10.312  19.830 -16.417  1.00  1.160          O  
ATOM   1403  CB  LYS A  83      11.341  19.994 -13.652  1.00  1.680          C  
ATOM   1404  CG  LYS A  83      12.561  19.946 -12.752  1.00  1.680          C  
ATOM   1405  CD  LYS A  83      12.497  18.789 -11.786  1.00  1.680          C  
ATOM   1406  CE  LYS A  83      13.751  18.691 -10.903  1.00  1.680          C  
ATOM   1407  NZ  LYS A  83      14.965  18.260 -11.675  1.00  1.680          N  
ATOM   1408  H   LYS A  83      10.832  22.519 -13.170  1.00  1.420          H  
ATOM   1409  HA  LYS A  83      12.363  21.027 -15.194  1.00  1.450          H  
ATOM   1410 1HB  LYS A  83      10.462  20.144 -13.017  1.00  2.020          H  
ATOM   1411 2HB  LYS A  83      11.238  19.030 -14.144  1.00  2.020          H  
ATOM   1412 1HG  LYS A  83      13.456  19.887 -13.362  1.00  2.020          H  
ATOM   1413 2HG  LYS A  83      12.588  20.867 -12.175  1.00  2.020          H  
ATOM   1414 1HD  LYS A  83      11.650  18.942 -11.149  1.00  2.020          H  
ATOM   1415 2HD  LYS A  83      12.358  17.855 -12.331  1.00  2.020          H  
ATOM   1416 1HE  LYS A  83      13.949  19.665 -10.460  1.00  2.020          H  
ATOM   1417 2HE  LYS A  83      13.565  17.971 -10.107  1.00  2.020          H  
ATOM   1418 1HZ  LYS A  83      15.759  18.209 -11.050  1.00  2.020          H  
ATOM   1419 2HZ  LYS A  83      14.802  17.348 -12.082  1.00  2.020          H  
ATOM   1420 3HZ  LYS A  83      15.165  18.922 -12.409  1.00  2.020          H  
ATOM   1421  N   GLY A  84       9.432  21.865 -16.013  1.00  1.030          N  
ATOM   1422  CA  GLY A  84       8.362  21.748 -17.010  1.00  1.000          C  
ATOM   1423  C   GLY A  84       7.100  20.976 -16.579  1.00  0.940          C  
ATOM   1424  O   GLY A  84       6.350  20.502 -17.434  1.00  0.970          O  
ATOM   1425  H   GLY A  84       9.512  22.749 -15.509  1.00  1.240          H  
ATOM   1426 1HA  GLY A  84       8.072  22.755 -17.308  1.00  1.200          H  
ATOM   1427 2HA  GLY A  84       8.773  21.278 -17.901  1.00  1.200          H  
ATOM   1428  N   TYR A  85       6.866  20.829 -15.272  1.00  0.900          N  
ATOM   1429  CA  TYR A  85       5.731  20.081 -14.749  1.00  0.900          C  
ATOM   1430  C   TYR A  85       4.792  20.884 -13.851  1.00  0.860          C  
ATOM   1431  O   TYR A  85       4.183  20.336 -12.935  1.00  0.810          O  
ATOM   1432  CB  TYR A  85       6.237  18.866 -14.013  1.00  1.260          C  
ATOM   1433  CG  TYR A  85       6.937  17.869 -14.918  1.00  1.260          C  
ATOM   1434  CD1 TYR A  85       8.305  17.784 -14.923  1.00  1.260          C  
ATOM   1435  CD2 TYR A  85       6.197  17.053 -15.754  1.00  1.260          C  
ATOM   1436  CE1 TYR A  85       8.933  16.885 -15.748  1.00  1.260          C  
ATOM   1437  CE2 TYR A  85       6.811  16.163 -16.579  1.00  1.260          C  
ATOM   1438  CZ  TYR A  85       8.182  16.072 -16.584  1.00  1.260          C  
ATOM   1439  OH  TYR A  85       8.813  15.173 -17.425  1.00  1.260          O  
ATOM   1440  H   TYR A  85       7.469  21.276 -14.583  1.00  1.080          H  
ATOM   1441  HA  TYR A  85       5.137  19.741 -15.596  1.00  1.080          H  
ATOM   1442 1HB  TYR A  85       6.945  19.197 -13.253  1.00  1.510          H  
ATOM   1443 2HB  TYR A  85       5.425  18.383 -13.508  1.00  1.510          H  
ATOM   1444  HD1 TYR A  85       8.891  18.428 -14.279  1.00  1.510          H  
ATOM   1445  HD2 TYR A  85       5.128  17.120 -15.765  1.00  1.510          H  
ATOM   1446  HE1 TYR A  85      10.020  16.824 -15.752  1.00  1.510          H  
ATOM   1447  HE2 TYR A  85       6.215  15.530 -17.235  1.00  1.510          H  
ATOM   1448  HH  TYR A  85       8.155  14.658 -17.900  1.00  1.510          H  
ATOM   1449  N   PHE A  86       4.656  22.178 -14.091  1.00  0.920          N  
ATOM   1450  CA  PHE A  86       3.783  22.998 -13.246  1.00  0.920          C  
ATOM   1451  C   PHE A  86       2.382  22.424 -13.084  1.00  0.890          C  
ATOM   1452  O   PHE A  86       1.818  22.392 -11.996  1.00  0.870          O  
ATOM   1453  CB  PHE A  86       3.651  24.419 -13.746  1.00  1.290          C  
ATOM   1454  CG  PHE A  86       2.700  25.233 -12.876  1.00  1.290          C  
ATOM   1455  CD1 PHE A  86       3.098  25.742 -11.645  1.00  1.290          C  
ATOM   1456  CD2 PHE A  86       1.402  25.472 -13.281  1.00  1.290          C  
ATOM   1457  CE1 PHE A  86       2.220  26.453 -10.851  1.00  1.290          C  
ATOM   1458  CE2 PHE A  86       0.535  26.189 -12.497  1.00  1.290          C  
ATOM   1459  CZ  PHE A  86       0.943  26.677 -11.277  1.00  1.290          C  
ATOM   1460  H   PHE A  86       5.178  22.585 -14.856  1.00  1.100          H  
ATOM   1461  HA  PHE A  86       4.242  23.050 -12.276  1.00  1.100          H  
ATOM   1462 1HB  PHE A  86       4.612  24.881 -13.749  1.00  1.550          H  
ATOM   1463 2HB  PHE A  86       3.278  24.411 -14.758  1.00  1.550          H  
ATOM   1464  HD1 PHE A  86       4.107  25.566 -11.301  1.00  1.550          H  
ATOM   1465  HD2 PHE A  86       1.066  25.083 -14.237  1.00  1.550          H  
ATOM   1466  HE1 PHE A  86       2.540  26.829  -9.891  1.00  1.550          H  
ATOM   1467  HE2 PHE A  86      -0.482  26.365 -12.841  1.00  1.550          H  
ATOM   1468  HZ  PHE A  86       0.248  27.237 -10.652  1.00  1.550          H  
ATOM   1469  N   THR A  87       1.802  21.972 -14.175  1.00  0.950          N  
ATOM   1470  CA  THR A  87       0.422  21.521 -14.187  1.00  1.020          C  
ATOM   1471  C   THR A  87       0.177  20.171 -13.505  1.00  0.930          C  
ATOM   1472  O   THR A  87      -0.965  19.714 -13.416  1.00  1.000          O  
ATOM   1473  CB  THR A  87      -0.087  21.494 -15.634  1.00  1.400          C  
ATOM   1474  OG1 THR A  87       0.747  20.630 -16.424  1.00  1.400          O  
ATOM   1475  CG2 THR A  87      -0.031  22.908 -16.203  1.00  1.400          C  
ATOM   1476  H   THR A  87       2.317  21.955 -15.043  1.00  1.140          H  
ATOM   1477  HA  THR A  87      -0.166  22.265 -13.650  1.00  1.220          H  
ATOM   1478  HB  THR A  87      -1.113  21.125 -15.656  1.00  1.680          H  
ATOM   1479  HG1 THR A  87       0.312  20.453 -17.268  1.00  1.680          H  
ATOM   1480 1HG2 THR A  87      -0.392  22.904 -17.231  1.00  1.680          H  
ATOM   1481 2HG2 THR A  87      -0.662  23.556 -15.598  1.00  1.680          H  
ATOM   1482 3HG2 THR A  87       0.991  23.280 -16.183  1.00  1.680          H  
ATOM   1483  N   LEU A  88       1.224  19.544 -12.967  1.00  0.860          N  
ATOM   1484  CA  LEU A  88       1.086  18.265 -12.283  1.00  0.870          C  
ATOM   1485  C   LEU A  88       0.772  18.440 -10.808  1.00  0.830          C  
ATOM   1486  O   LEU A  88       0.670  17.453 -10.077  1.00  0.860          O  
ATOM   1487  CB  LEU A  88       2.358  17.425 -12.416  1.00  1.210          C  
ATOM   1488  CG  LEU A  88       2.478  16.542 -13.667  1.00  1.210          C  
ATOM   1489  CD1 LEU A  88       2.479  17.395 -14.945  1.00  1.210          C  
ATOM   1490  CD2 LEU A  88       3.740  15.729 -13.540  1.00  1.210          C  
ATOM   1491  H   LEU A  88       2.161  19.956 -13.040  1.00  1.030          H  
ATOM   1492  HA  LEU A  88       0.264  17.719 -12.741  1.00  1.040          H  
ATOM   1493 1HB  LEU A  88       3.210  18.098 -12.404  1.00  1.460          H  
ATOM   1494 2HB  LEU A  88       2.436  16.780 -11.548  1.00  1.460          H  
ATOM   1495  HG  LEU A  88       1.627  15.870 -13.719  1.00  1.460          H  
ATOM   1496 1HD1 LEU A  88       2.569  16.743 -15.810  1.00  1.460          H  
ATOM   1497 2HD1 LEU A  88       1.554  17.954 -15.032  1.00  1.460          H  
ATOM   1498 3HD1 LEU A  88       3.308  18.087 -14.926  1.00  1.460          H  
ATOM   1499 1HD2 LEU A  88       3.839  15.086 -14.393  1.00  1.460          H  
ATOM   1500 2HD2 LEU A  88       4.596  16.360 -13.472  1.00  1.460          H  
ATOM   1501 3HD2 LEU A  88       3.673  15.151 -12.662  1.00  1.460          H  
ATOM   1502  N   VAL A  89       0.615  19.686 -10.369  1.00  0.830          N  
ATOM   1503  CA  VAL A  89       0.291  19.980  -8.979  1.00  0.850          C  
ATOM   1504  C   VAL A  89      -1.038  19.456  -8.460  1.00  0.880          C  
ATOM   1505  O   VAL A  89      -1.136  19.121  -7.287  1.00  0.830          O  
ATOM   1506  CB  VAL A  89       0.348  21.476  -8.717  1.00  1.180          C  
ATOM   1507  CG1 VAL A  89       1.679  21.912  -8.817  1.00  1.180          C  
ATOM   1508  CG2 VAL A  89      -0.491  22.209  -9.744  1.00  1.180          C  
ATOM   1509  H   VAL A  89       0.770  20.449 -11.036  1.00  1.000          H  
ATOM   1510  HA  VAL A  89       1.075  19.547  -8.382  1.00  1.020          H  
ATOM   1511  HB  VAL A  89       0.003  21.688  -7.719  1.00  1.420          H  
ATOM   1512 1HG1 VAL A  89       1.717  22.987  -8.633  1.00  1.420          H  
ATOM   1513 2HG1 VAL A  89       2.284  21.397  -8.093  1.00  1.420          H  
ATOM   1514 3HG1 VAL A  89       2.043  21.689  -9.791  1.00  1.420          H  
ATOM   1515 1HG2 VAL A  89      -0.416  23.267  -9.580  1.00  1.420          H  
ATOM   1516 2HG2 VAL A  89      -0.159  22.011 -10.741  1.00  1.420          H  
ATOM   1517 3HG2 VAL A  89      -1.513  21.904  -9.650  1.00  1.420          H  
ATOM   1518  N   GLU A  90      -2.093  19.354  -9.266  1.00  1.000          N  
ATOM   1519  CA  GLU A  90      -3.300  18.846  -8.616  1.00  1.090          C  
ATOM   1520  C   GLU A  90      -3.047  17.416  -8.123  1.00  1.030          C  
ATOM   1521  O   GLU A  90      -3.453  17.045  -7.010  1.00  1.050          O  
ATOM   1522  CB  GLU A  90      -4.518  18.895  -9.538  1.00  1.490          C  
ATOM   1523  CG  GLU A  90      -5.028  20.310  -9.856  1.00  1.490          C  
ATOM   1524  CD  GLU A  90      -6.262  20.278 -10.714  1.00  1.490          C  
ATOM   1525  OE1 GLU A  90      -6.658  19.195 -11.044  1.00  1.490          O  
ATOM   1526  OE2 GLU A  90      -6.864  21.293 -10.981  1.00  1.490          O  
ATOM   1527  H   GLU A  90      -2.051  19.616 -10.244  1.00  1.200          H  
ATOM   1528  HA  GLU A  90      -3.514  19.467  -7.747  1.00  1.310          H  
ATOM   1529 1HB  GLU A  90      -4.279  18.403 -10.481  1.00  1.790          H  
ATOM   1530 2HB  GLU A  90      -5.339  18.344  -9.080  1.00  1.790          H  
ATOM   1531 1HG  GLU A  90      -5.244  20.835  -8.924  1.00  1.790          H  
ATOM   1532 2HG  GLU A  90      -4.241  20.842 -10.371  1.00  1.790          H  
ATOM   1533  N   GLN A  91      -2.340  16.633  -8.945  1.00  0.990          N  
ATOM   1534  CA  GLN A  91      -2.002  15.272  -8.577  1.00  0.990          C  
ATOM   1535  C   GLN A  91      -0.905  15.255  -7.516  1.00  0.850          C  
ATOM   1536  O   GLN A  91      -1.013  14.524  -6.532  1.00  0.860          O  
ATOM   1537  CB  GLN A  91      -1.562  14.479  -9.802  1.00  1.390          C  
ATOM   1538  CG  GLN A  91      -2.661  14.191 -10.797  1.00  1.390          C  
ATOM   1539  CD  GLN A  91      -2.148  13.445 -12.019  1.00  1.390          C  
ATOM   1540  OE1 GLN A  91      -0.945  13.218 -12.164  1.00  1.390          O  
ATOM   1541  NE2 GLN A  91      -3.054  13.069 -12.906  1.00  1.390          N  
ATOM   1542  H   GLN A  91      -2.058  17.008  -9.842  1.00  1.190          H  
ATOM   1543  HA  GLN A  91      -2.886  14.796  -8.156  1.00  1.190          H  
ATOM   1544 1HB  GLN A  91      -0.805  15.051 -10.333  1.00  1.660          H  
ATOM   1545 2HB  GLN A  91      -1.120  13.543  -9.494  1.00  1.660          H  
ATOM   1546 1HG  GLN A  91      -3.420  13.580 -10.311  1.00  1.660          H  
ATOM   1547 2HG  GLN A  91      -3.096  15.134 -11.126  1.00  1.660          H  
ATOM   1548 1HE2 GLN A  91      -2.769  12.587 -13.733  1.00  1.660          H  
ATOM   1549 2HE2 GLN A  91      -4.024  13.275 -12.755  1.00  1.660          H  
ATOM   1550  N   ALA A  92       0.129  16.092  -7.669  1.00  0.750          N  
ATOM   1551  CA  ALA A  92       1.226  16.093  -6.715  1.00  0.660          C  
ATOM   1552  C   ALA A  92       0.729  16.425  -5.321  1.00  0.660          C  
ATOM   1553  O   ALA A  92       1.207  15.837  -4.350  1.00  0.640          O  
ATOM   1554  CB  ALA A  92       2.307  17.058  -7.134  1.00  0.960          C  
ATOM   1555  H   ALA A  92       0.186  16.691  -8.492  1.00  0.900          H  
ATOM   1556  HA  ALA A  92       1.647  15.092  -6.690  1.00  0.790          H  
ATOM   1557 1HB  ALA A  92       3.122  17.021  -6.427  1.00  1.150          H  
ATOM   1558 2HB  ALA A  92       2.667  16.786  -8.128  1.00  1.150          H  
ATOM   1559 3HB  ALA A  92       1.898  18.034  -7.146  1.00  1.150          H  
ATOM   1560  N   ILE A  93      -0.237  17.343  -5.205  1.00  0.730          N  
ATOM   1561  CA  ILE A  93      -0.781  17.649  -3.901  1.00  0.800          C  
ATOM   1562  C   ILE A  93      -1.539  16.435  -3.378  1.00  0.830          C  
ATOM   1563  O   ILE A  93      -1.378  16.081  -2.212  1.00  0.810          O  
ATOM   1564  CB  ILE A  93      -1.627  18.934  -3.882  1.00  1.090          C  
ATOM   1565  CG1 ILE A  93      -0.694  20.197  -3.664  1.00  1.090          C  
ATOM   1566  CG2 ILE A  93      -2.659  18.850  -2.773  1.00  1.090          C  
ATOM   1567  CD1 ILE A  93       0.429  20.394  -4.672  1.00  1.090          C  
ATOM   1568  H   ILE A  93      -0.576  17.852  -6.026  1.00  0.880          H  
ATOM   1569  HA  ILE A  93       0.048  17.828  -3.222  1.00  0.960          H  
ATOM   1570  HB  ILE A  93      -2.132  19.068  -4.843  1.00  1.310          H  
ATOM   1571 1HG1 ILE A  93      -1.324  21.090  -3.672  1.00  1.310          H  
ATOM   1572 2HG1 ILE A  93      -0.228  20.110  -2.695  1.00  1.310          H  
ATOM   1573 1HG2 ILE A  93      -3.226  19.768  -2.757  1.00  1.310          H  
ATOM   1574 2HG2 ILE A  93      -3.339  18.022  -2.937  1.00  1.310          H  
ATOM   1575 3HG2 ILE A  93      -2.160  18.707  -1.823  1.00  1.310          H  
ATOM   1576 1HD1 ILE A  93       0.980  21.277  -4.414  1.00  1.310          H  
ATOM   1577 2HD1 ILE A  93       1.104  19.547  -4.660  1.00  1.310          H  
ATOM   1578 3HD1 ILE A  93       0.018  20.513  -5.657  1.00  1.310          H  
ATOM   1579  N   LYS A  94      -2.348  15.769  -4.213  1.00  0.910          N  
ATOM   1580  CA  LYS A  94      -3.021  14.568  -3.736  1.00  0.980          C  
ATOM   1581  C   LYS A  94      -1.997  13.571  -3.174  1.00  0.880          C  
ATOM   1582  O   LYS A  94      -2.230  12.978  -2.117  1.00  0.890          O  
ATOM   1583  CB  LYS A  94      -3.834  13.912  -4.856  1.00  1.340          C  
ATOM   1584  CG  LYS A  94      -4.790  12.778  -4.406  1.00  1.340          C  
ATOM   1585  CD  LYS A  94      -4.145  11.373  -4.511  1.00  1.340          C  
ATOM   1586  CE  LYS A  94      -5.177  10.266  -4.264  1.00  1.340          C  
ATOM   1587  NZ  LYS A  94      -4.548   8.904  -4.221  1.00  1.340          N  
ATOM   1588  H   LYS A  94      -2.518  16.113  -5.167  1.00  1.090          H  
ATOM   1589  HA  LYS A  94      -3.697  14.849  -2.930  1.00  1.180          H  
ATOM   1590 1HB  LYS A  94      -4.420  14.676  -5.368  1.00  1.610          H  
ATOM   1591 2HB  LYS A  94      -3.150  13.491  -5.590  1.00  1.610          H  
ATOM   1592 1HG  LYS A  94      -5.076  12.945  -3.365  1.00  1.610          H  
ATOM   1593 2HG  LYS A  94      -5.689  12.806  -5.019  1.00  1.610          H  
ATOM   1594 1HD  LYS A  94      -3.692  11.240  -5.493  1.00  1.610          H  
ATOM   1595 2HD  LYS A  94      -3.369  11.250  -3.757  1.00  1.610          H  
ATOM   1596 1HE  LYS A  94      -5.670  10.452  -3.310  1.00  1.610          H  
ATOM   1597 2HE  LYS A  94      -5.919  10.287  -5.059  1.00  1.610          H  
ATOM   1598 1HZ  LYS A  94      -5.250   8.210  -4.045  1.00  1.610          H  
ATOM   1599 2HZ  LYS A  94      -4.086   8.705  -5.089  1.00  1.610          H  
ATOM   1600 3HZ  LYS A  94      -3.851   8.882  -3.450  1.00  1.610          H  
ATOM   1601  N   TYR A  95      -0.875  13.373  -3.883  1.00  0.800          N  
ATOM   1602  CA  TYR A  95       0.153  12.443  -3.414  1.00  0.740          C  
ATOM   1603  C   TYR A  95       0.748  12.914  -2.082  1.00  0.630          C  
ATOM   1604  O   TYR A  95       0.962  12.098  -1.176  1.00  0.640          O  
ATOM   1605  CB  TYR A  95       1.229  12.253  -4.478  1.00  1.060          C  
ATOM   1606  CG  TYR A  95       0.777  11.388  -5.636  1.00  1.060          C  
ATOM   1607  CD1 TYR A  95       0.568  11.945  -6.893  1.00  1.060          C  
ATOM   1608  CD2 TYR A  95       0.577  10.035  -5.443  1.00  1.060          C  
ATOM   1609  CE1 TYR A  95       0.162  11.160  -7.935  1.00  1.060          C  
ATOM   1610  CE2 TYR A  95       0.172   9.247  -6.492  1.00  1.060          C  
ATOM   1611  CZ  TYR A  95      -0.039   9.809  -7.731  1.00  1.060          C  
ATOM   1612  OH  TYR A  95      -0.446   9.026  -8.775  1.00  1.060          O  
ATOM   1613  H   TYR A  95      -0.767  13.864  -4.777  1.00  0.960          H  
ATOM   1614  HA  TYR A  95      -0.323  11.480  -3.235  1.00  0.890          H  
ATOM   1615 1HB  TYR A  95       1.508  13.222  -4.879  1.00  1.270          H  
ATOM   1616 2HB  TYR A  95       2.122  11.808  -4.037  1.00  1.270          H  
ATOM   1617  HD1 TYR A  95       0.736  12.996  -7.054  1.00  1.270          H  
ATOM   1618  HD2 TYR A  95       0.743   9.590  -4.460  1.00  1.270          H  
ATOM   1619  HE1 TYR A  95       0.004  11.594  -8.918  1.00  1.270          H  
ATOM   1620  HE2 TYR A  95       0.015   8.177  -6.342  1.00  1.270          H  
ATOM   1621  HH  TYR A  95      -0.596   9.577  -9.543  1.00  1.270          H  
ATOM   1622  N   PHE A  96       0.985  14.225  -1.948  1.00  0.550          N  
ATOM   1623  CA  PHE A  96       1.472  14.790  -0.697  1.00  0.490          C  
ATOM   1624  C   PHE A  96       0.520  14.427   0.427  1.00  0.520          C  
ATOM   1625  O   PHE A  96       0.949  13.955   1.487  1.00  0.490          O  
ATOM   1626  CB  PHE A  96       1.566  16.318  -0.766  1.00  0.710          C  
ATOM   1627  CG  PHE A  96       1.881  16.949   0.547  1.00  0.710          C  
ATOM   1628  CD1 PHE A  96       3.148  17.122   0.973  1.00  0.710          C  
ATOM   1629  CD2 PHE A  96       0.870  17.337   1.376  1.00  0.710          C  
ATOM   1630  CE1 PHE A  96       3.410  17.689   2.207  1.00  0.710          C  
ATOM   1631  CE2 PHE A  96       1.135  17.860   2.583  1.00  0.710          C  
ATOM   1632  CZ  PHE A  96       2.400  18.042   3.006  1.00  0.710          C  
ATOM   1633  H   PHE A  96       0.860  14.836  -2.759  1.00  0.660          H  
ATOM   1634  HA  PHE A  96       2.459  14.378  -0.483  1.00  0.590          H  
ATOM   1635 1HB  PHE A  96       2.340  16.587  -1.482  1.00  0.850          H  
ATOM   1636 2HB  PHE A  96       0.642  16.735  -1.118  1.00  0.850          H  
ATOM   1637  HD1 PHE A  96       3.947  16.819   0.321  1.00  0.850          H  
ATOM   1638  HD2 PHE A  96      -0.153  17.205   1.060  1.00  0.850          H  
ATOM   1639  HE1 PHE A  96       4.421  17.853   2.538  1.00  0.850          H  
ATOM   1640  HE2 PHE A  96       0.349  18.118   3.220  1.00  0.850          H  
ATOM   1641  HZ  PHE A  96       2.594  18.475   3.985  1.00  0.850          H  
ATOM   1642  N   PHE A  97      -0.780  14.663   0.202  1.00  0.630          N  
ATOM   1643  CA  PHE A  97      -1.778  14.381   1.210  1.00  0.710          C  
ATOM   1644  C   PHE A  97      -1.738  12.919   1.591  1.00  0.700          C  
ATOM   1645  O   PHE A  97      -1.674  12.596   2.775  1.00  0.700          O  
ATOM   1646  CB  PHE A  97      -3.192  14.683   0.694  1.00  0.960          C  
ATOM   1647  CG  PHE A  97      -3.591  16.137   0.519  1.00  0.960          C  
ATOM   1648  CD1 PHE A  97      -2.989  17.169   1.200  1.00  0.960          C  
ATOM   1649  CD2 PHE A  97      -4.631  16.455  -0.342  1.00  0.960          C  
ATOM   1650  CE1 PHE A  97      -3.404  18.442   1.049  1.00  0.960          C  
ATOM   1651  CE2 PHE A  97      -5.040  17.753  -0.500  1.00  0.960          C  
ATOM   1652  CZ  PHE A  97      -4.421  18.746   0.205  1.00  0.960          C  
ATOM   1653  H   PHE A  97      -1.062  15.074  -0.694  1.00  0.760          H  
ATOM   1654  HA  PHE A  97      -1.559  14.959   2.101  1.00  0.850          H  
ATOM   1655 1HB  PHE A  97      -3.316  14.196  -0.267  1.00  1.150          H  
ATOM   1656 2HB  PHE A  97      -3.915  14.217   1.371  1.00  1.150          H  
ATOM   1657  HD1 PHE A  97      -2.186  16.977   1.876  1.00  1.150          H  
ATOM   1658  HD2 PHE A  97      -5.127  15.657  -0.893  1.00  1.150          H  
ATOM   1659  HE1 PHE A  97      -2.923  19.214   1.613  1.00  1.150          H  
ATOM   1660  HE2 PHE A  97      -5.856  17.994  -1.179  1.00  1.150          H  
ATOM   1661  HZ  PHE A  97      -4.741  19.767   0.093  1.00  1.150          H  
ATOM   1662  N   ASP A  98      -1.654  12.002   0.615  1.00  0.720          N  
ATOM   1663  CA  ASP A  98      -1.629  10.593   0.996  1.00  0.750          C  
ATOM   1664  C   ASP A  98      -0.466  10.295   1.934  1.00  0.670          C  
ATOM   1665  O   ASP A  98      -0.626   9.555   2.914  1.00  0.690          O  
ATOM   1666  CB  ASP A  98      -1.490   9.652  -0.215  1.00  1.040          C  
ATOM   1667  CG  ASP A  98      -2.740   9.485  -1.122  1.00  1.040          C  
ATOM   1668  OD1 ASP A  98      -3.808   9.916  -0.774  1.00  1.040          O  
ATOM   1669  OD2 ASP A  98      -2.596   8.859  -2.161  1.00  1.040          O  
ATOM   1670  H   ASP A  98      -1.691  12.284  -0.372  1.00  0.860          H  
ATOM   1671  HA  ASP A  98      -2.561  10.364   1.515  1.00  0.900          H  
ATOM   1672 1HB  ASP A  98      -0.676  10.024  -0.842  1.00  1.250          H  
ATOM   1673 2HB  ASP A  98      -1.188   8.666   0.138  1.00  1.250          H  
ATOM   1674  N   ASN A  99       0.705  10.883   1.664  1.00  0.610          N  
ATOM   1675  CA  ASN A  99       1.861  10.638   2.517  1.00  0.580          C  
ATOM   1676  C   ASN A  99       1.652  11.187   3.929  1.00  0.560          C  
ATOM   1677  O   ASN A  99       2.083  10.563   4.905  1.00  0.570          O  
ATOM   1678  CB  ASN A  99       3.106  11.214   1.897  1.00  0.820          C  
ATOM   1679  CG  ASN A  99       3.548  10.441   0.703  1.00  0.820          C  
ATOM   1680  OD1 ASN A  99       3.178   9.275   0.523  1.00  0.820          O  
ATOM   1681  ND2 ASN A  99       4.333  11.053  -0.133  1.00  0.820          N  
ATOM   1682  H   ASN A  99       0.790  11.445   0.804  1.00  0.730          H  
ATOM   1683  HA  ASN A  99       1.991   9.562   2.612  1.00  0.700          H  
ATOM   1684 1HB  ASN A  99       2.933  12.253   1.614  1.00  0.990          H  
ATOM   1685 2HB  ASN A  99       3.890  11.190   2.632  1.00  0.990          H  
ATOM   1686 1HD2 ASN A  99       4.636  10.570  -0.957  1.00  0.990          H  
ATOM   1687 2HD2 ASN A  99       4.622  11.995   0.042  1.00  0.990          H  
ATOM   1688  N   VAL A 100       0.976  12.332   4.042  1.00  0.570          N  
ATOM   1689  CA  VAL A 100       0.699  12.935   5.341  1.00  0.620          C  
ATOM   1690  C   VAL A 100      -0.317  12.156   6.140  1.00  0.640          C  
ATOM   1691  O   VAL A 100      -0.136  11.949   7.343  1.00  0.660          O  
ATOM   1692  CB  VAL A 100       0.192  14.377   5.210  1.00  0.850          C  
ATOM   1693  CG1 VAL A 100      -0.269  14.907   6.571  1.00  0.850          C  
ATOM   1694  CG2 VAL A 100       1.281  15.222   4.709  1.00  0.850          C  
ATOM   1695  H   VAL A 100       0.691  12.804   3.173  1.00  0.680          H  
ATOM   1696  HA  VAL A 100       1.628  12.953   5.905  1.00  0.740          H  
ATOM   1697  HB  VAL A 100      -0.650  14.412   4.521  1.00  1.020          H  
ATOM   1698 1HG1 VAL A 100      -0.603  15.933   6.469  1.00  1.020          H  
ATOM   1699 2HG1 VAL A 100      -1.092  14.314   6.964  1.00  1.020          H  
ATOM   1700 3HG1 VAL A 100       0.561  14.862   7.259  1.00  1.020          H  
ATOM   1701 1HG2 VAL A 100       0.910  16.217   4.640  1.00  1.020          H  
ATOM   1702 2HG2 VAL A 100       2.112  15.193   5.395  1.00  1.020          H  
ATOM   1703 3HG2 VAL A 100       1.599  14.871   3.733  1.00  1.020          H  
ATOM   1704  N   GLU A 101      -1.417  11.791   5.495  1.00  0.680          N  
ATOM   1705  CA  GLU A 101      -2.490  11.089   6.165  1.00  0.740          C  
ATOM   1706  C   GLU A 101      -1.948   9.745   6.656  1.00  0.700          C  
ATOM   1707  O   GLU A 101      -2.269   9.293   7.766  1.00  0.720          O  
ATOM   1708  CB  GLU A 101      -3.674  10.955   5.199  1.00  1.010          C  
ATOM   1709  CG  GLU A 101      -4.312  12.341   4.834  1.00  1.010          C  
ATOM   1710  CD  GLU A 101      -5.465  12.275   3.875  1.00  1.010          C  
ATOM   1711  OE1 GLU A 101      -5.863  11.191   3.521  1.00  1.010          O  
ATOM   1712  OE2 GLU A 101      -5.943  13.323   3.481  1.00  1.010          O  
ATOM   1713  H   GLU A 101      -1.501  12.019   4.501  1.00  0.820          H  
ATOM   1714  HA  GLU A 101      -2.811  11.670   7.028  1.00  0.890          H  
ATOM   1715 1HB  GLU A 101      -3.335  10.485   4.272  1.00  1.210          H  
ATOM   1716 2HB  GLU A 101      -4.441  10.317   5.640  1.00  1.210          H  
ATOM   1717 1HG  GLU A 101      -4.612  12.858   5.729  1.00  1.210          H  
ATOM   1718 2HG  GLU A 101      -3.539  12.943   4.381  1.00  1.210          H  
ATOM   1719  N   SER A 102      -1.075   9.125   5.846  1.00  0.660          N  
ATOM   1720  CA  SER A 102      -0.416   7.887   6.216  1.00  0.680          C  
ATOM   1721  C   SER A 102       0.526   8.106   7.404  1.00  0.640          C  
ATOM   1722  O   SER A 102       0.443   7.392   8.404  1.00  0.680          O  
ATOM   1723  CB  SER A 102       0.352   7.336   5.037  1.00  0.940          C  
ATOM   1724  OG  SER A 102       1.005   6.143   5.370  1.00  0.940          O  
ATOM   1725  H   SER A 102      -0.889   9.503   4.915  1.00  0.790          H  
ATOM   1726  HA  SER A 102      -1.179   7.165   6.507  1.00  0.820          H  
ATOM   1727 1HB  SER A 102      -0.331   7.165   4.207  1.00  1.130          H  
ATOM   1728 2HB  SER A 102       1.081   8.073   4.707  1.00  1.130          H  
ATOM   1729  HG  SER A 102       1.466   5.869   4.575  1.00  1.130          H  
ATOM   1730  N   GLN A 103       1.372   9.147   7.349  1.00  0.580          N  
ATOM   1731  CA  GLN A 103       2.341   9.433   8.411  1.00  0.590          C  
ATOM   1732  C   GLN A 103       1.670   9.668   9.760  1.00  0.600          C  
ATOM   1733  O   GLN A 103       2.190   9.263  10.802  1.00  0.630          O  
ATOM   1734  CB  GLN A 103       3.177  10.666   8.043  1.00  0.820          C  
ATOM   1735  CG  GLN A 103       4.322  11.017   9.015  1.00  0.820          C  
ATOM   1736  CD  GLN A 103       5.420   9.972   9.049  1.00  0.820          C  
ATOM   1737  OE1 GLN A 103       5.965   9.584   8.010  1.00  0.820          O  
ATOM   1738  NE2 GLN A 103       5.752   9.507  10.246  1.00  0.820          N  
ATOM   1739  H   GLN A 103       1.409   9.720   6.503  1.00  0.700          H  
ATOM   1740  HA  GLN A 103       3.002   8.572   8.505  1.00  0.710          H  
ATOM   1741 1HB  GLN A 103       3.603  10.512   7.057  1.00  0.990          H  
ATOM   1742 2HB  GLN A 103       2.520  11.535   7.973  1.00  0.990          H  
ATOM   1743 1HG  GLN A 103       4.768  11.965   8.708  1.00  0.990          H  
ATOM   1744 2HG  GLN A 103       3.920  11.117  10.022  1.00  0.990          H  
ATOM   1745 1HE2 GLN A 103       6.472   8.817  10.337  1.00  0.990          H  
ATOM   1746 2HE2 GLN A 103       5.278   9.846  11.065  1.00  0.990          H  
ATOM   1747  N   LYS A 104       0.498  10.295   9.741  1.00  0.600          N  
ATOM   1748  CA  LYS A 104      -0.252  10.578  10.957  1.00  0.640          C  
ATOM   1749  C   LYS A 104      -1.122   9.403  11.415  1.00  0.650          C  
ATOM   1750  O   LYS A 104      -1.779   9.489  12.455  1.00  0.710          O  
ATOM   1751  CB  LYS A 104      -1.158  11.792  10.757  1.00  0.880          C  
ATOM   1752  CG  LYS A 104      -0.459  13.132  10.561  1.00  0.880          C  
ATOM   1753  CD  LYS A 104      -1.506  14.224  10.365  1.00  0.880          C  
ATOM   1754  CE  LYS A 104      -0.903  15.611  10.209  1.00  0.880          C  
ATOM   1755  NZ  LYS A 104      -1.966  16.627   9.955  1.00  0.880          N  
ATOM   1756  H   LYS A 104       0.153  10.651   8.842  1.00  0.720          H  
ATOM   1757  HA  LYS A 104       0.460  10.794  11.752  1.00  0.770          H  
ATOM   1758 1HB  LYS A 104      -1.786  11.617   9.876  1.00  1.060          H  
ATOM   1759 2HB  LYS A 104      -1.818  11.887  11.613  1.00  1.060          H  
ATOM   1760 1HG  LYS A 104       0.153  13.358  11.434  1.00  1.060          H  
ATOM   1761 2HG  LYS A 104       0.188  13.081   9.684  1.00  1.060          H  
ATOM   1762 1HD  LYS A 104      -2.086  13.993   9.469  1.00  1.060          H  
ATOM   1763 2HD  LYS A 104      -2.180  14.231  11.219  1.00  1.060          H  
ATOM   1764 1HE  LYS A 104      -0.365  15.880  11.118  1.00  1.060          H  
ATOM   1765 2HE  LYS A 104      -0.208  15.613   9.380  1.00  1.060          H  
ATOM   1766 1HZ  LYS A 104      -1.555  17.544   9.845  1.00  1.060          H  
ATOM   1767 2HZ  LYS A 104      -2.463  16.382   9.109  1.00  1.060          H  
ATOM   1768 3HZ  LYS A 104      -2.615  16.641  10.732  1.00  1.060          H  
ATOM   1769  N   HIS A 105      -1.159   8.322  10.634  1.00  0.630          N  
ATOM   1770  CA  HIS A 105      -1.983   7.153  10.901  1.00  0.670          C  
ATOM   1771  C   HIS A 105      -3.478   7.477  11.022  1.00  0.650          C  
ATOM   1772  O   HIS A 105      -4.165   6.944  11.915  1.00  0.700          O  
ATOM   1773  CB  HIS A 105      -1.496   6.446  12.174  1.00  0.920          C  
ATOM   1774  CG  HIS A 105      -1.880   5.009  12.235  1.00  0.920          C  
ATOM   1775  ND1 HIS A 105      -1.335   4.043  11.411  1.00  0.920          N  
ATOM   1776  CD2 HIS A 105      -2.772   4.383  13.009  1.00  0.920          C  
ATOM   1777  CE1 HIS A 105      -1.896   2.877  11.684  1.00  0.920          C  
ATOM   1778  NE2 HIS A 105      -2.776   3.061  12.644  1.00  0.920          N  
ATOM   1779  H   HIS A 105      -0.558   8.271   9.811  1.00  0.760          H  
ATOM   1780  HA  HIS A 105      -1.867   6.457  10.070  1.00  0.800          H  
ATOM   1781 1HB  HIS A 105      -0.410   6.520  12.236  1.00  1.110          H  
ATOM   1782 2HB  HIS A 105      -1.909   6.947  13.050  1.00  1.110          H  
ATOM   1783  HD2 HIS A 105      -3.394   4.853  13.772  1.00  1.110          H  
ATOM   1784  HE1 HIS A 105      -1.680   1.929  11.191  1.00  1.110          H  
ATOM   1785  HE2 HIS A 105      -3.393   2.336  13.058  1.00  1.110          H  
ATOM   1786  N   ILE A 106      -3.990   8.332  10.117  1.00  0.600          N  
ATOM   1787  CA  ILE A 106      -5.404   8.695  10.159  1.00  0.630          C  
ATOM   1788  C   ILE A 106      -6.181   8.249   8.937  1.00  0.640          C  
ATOM   1789  O   ILE A 106      -5.825   8.559   7.801  1.00  0.670          O  
ATOM   1790  CB  ILE A 106      -5.605  10.220  10.283  1.00  0.870          C  
ATOM   1791  CG1 ILE A 106      -4.959  10.738  11.559  1.00  0.870          C  
ATOM   1792  CG2 ILE A 106      -7.134  10.540  10.286  1.00  0.870          C  
ATOM   1793  CD1 ILE A 106      -4.854  12.242  11.645  1.00  0.870          C  
ATOM   1794  H   ILE A 106      -3.380   8.724   9.386  1.00  0.720          H  
ATOM   1795  HA  ILE A 106      -5.849   8.220  11.027  1.00  0.760          H  
ATOM   1796  HB  ILE A 106      -5.123  10.714   9.447  1.00  1.040          H  
ATOM   1797 1HG1 ILE A 106      -5.531  10.391  12.397  1.00  1.040          H  
ATOM   1798 2HG1 ILE A 106      -3.964  10.331  11.631  1.00  1.040          H  
ATOM   1799 1HG2 ILE A 106      -7.281  11.595  10.356  1.00  1.040          H  
ATOM   1800 2HG2 ILE A 106      -7.611  10.206   9.377  1.00  1.040          H  
ATOM   1801 3HG2 ILE A 106      -7.608  10.046  11.134  1.00  1.040          H  
ATOM   1802 1HD1 ILE A 106      -4.371  12.511  12.583  1.00  1.040          H  
ATOM   1803 2HD1 ILE A 106      -4.256  12.608  10.811  1.00  1.040          H  
ATOM   1804 3HD1 ILE A 106      -5.831  12.701  11.612  1.00  1.040          H  
ATOM   1805  N   GLN A 107      -7.264   7.537   9.179  1.00  0.680          N  
ATOM   1806  CA  GLN A 107      -8.145   7.144   8.100  1.00  0.730          C  
ATOM   1807  C   GLN A 107      -9.268   8.163   8.043  1.00  0.720          C  
ATOM   1808  O   GLN A 107      -9.966   8.384   9.038  1.00  0.770          O  
ATOM   1809  CB  GLN A 107      -8.708   5.727   8.271  1.00  1.000          C  
ATOM   1810  CG  GLN A 107      -9.712   5.301   7.151  1.00  1.000          C  
ATOM   1811  CD  GLN A 107      -9.086   5.113   5.778  1.00  1.000          C  
ATOM   1812  OE1 GLN A 107      -8.196   4.277   5.603  1.00  1.000          O  
ATOM   1813  NE2 GLN A 107      -9.547   5.899   4.777  1.00  1.000          N  
ATOM   1814  H   GLN A 107      -7.493   7.332  10.154  1.00  0.820          H  
ATOM   1815  HA  GLN A 107      -7.598   7.184   7.159  1.00  0.880          H  
ATOM   1816 1HB  GLN A 107      -7.889   5.007   8.289  1.00  1.200          H  
ATOM   1817 2HB  GLN A 107      -9.219   5.654   9.223  1.00  1.200          H  
ATOM   1818 1HG  GLN A 107     -10.181   4.360   7.439  1.00  1.200          H  
ATOM   1819 2HG  GLN A 107     -10.460   6.061   7.044  1.00  1.200          H  
ATOM   1820 1HE2 GLN A 107      -9.152   5.813   3.856  1.00  1.200          H  
ATOM   1821 2HE2 GLN A 107     -10.289   6.610   4.938  1.00  1.200          H  
ATOM   1822  N   PHE A 108      -9.426   8.778   6.887  1.00  0.750          N  
ATOM   1823  CA  PHE A 108     -10.487   9.741   6.676  1.00  0.810          C  
ATOM   1824  C   PHE A 108     -11.710   8.994   6.155  1.00  0.770          C  
ATOM   1825  O   PHE A 108     -11.617   8.216   5.194  1.00  0.850          O  
ATOM   1826  CB  PHE A 108      -9.991  10.858   5.773  1.00  1.110          C  
ATOM   1827  CG  PHE A 108      -8.984  11.712   6.516  1.00  1.110          C  
ATOM   1828  CD1 PHE A 108      -7.649  11.331   6.616  1.00  1.110          C  
ATOM   1829  CD2 PHE A 108      -9.370  12.896   7.121  1.00  1.110          C  
ATOM   1830  CE1 PHE A 108      -6.754  12.101   7.308  1.00  1.110          C  
ATOM   1831  CE2 PHE A 108      -8.453  13.671   7.803  1.00  1.110          C  
ATOM   1832  CZ  PHE A 108      -7.149  13.269   7.900  1.00  1.110          C  
ATOM   1833  H   PHE A 108      -8.774   8.586   6.137  1.00  0.900          H  
ATOM   1834  HA  PHE A 108     -10.747  10.188   7.631  1.00  0.970          H  
ATOM   1835 1HB  PHE A 108      -9.513  10.447   4.885  1.00  1.330          H  
ATOM   1836 2HB  PHE A 108     -10.822  11.485   5.457  1.00  1.330          H  
ATOM   1837  HD1 PHE A 108      -7.302  10.406   6.149  1.00  1.330          H  
ATOM   1838  HD2 PHE A 108     -10.411  13.218   7.056  1.00  1.330          H  
ATOM   1839  HE1 PHE A 108      -5.722  11.772   7.382  1.00  1.330          H  
ATOM   1840  HE2 PHE A 108      -8.764  14.601   8.268  1.00  1.330          H  
ATOM   1841  HZ  PHE A 108      -6.430  13.875   8.443  1.00  1.330          H  
ATOM   1842  N   ILE A 109     -12.822   9.166   6.867  1.00  0.680          N  
ATOM   1843  CA  ILE A 109     -14.078   8.450   6.623  1.00  0.640          C  
ATOM   1844  C   ILE A 109     -15.308   9.316   6.402  1.00  0.630          C  
ATOM   1845  O   ILE A 109     -15.470  10.345   7.058  1.00  0.660          O  
ATOM   1846  CB  ILE A 109     -14.345   7.465   7.782  1.00  0.910          C  
ATOM   1847  CG1 ILE A 109     -13.193   6.442   7.773  1.00  0.910          C  
ATOM   1848  CG2 ILE A 109     -15.741   6.835   7.715  1.00  0.910          C  
ATOM   1849  CD1 ILE A 109     -13.196   5.416   8.839  1.00  0.910          C  
ATOM   1850  H   ILE A 109     -12.764   9.828   7.650  1.00  0.820          H  
ATOM   1851  HA  ILE A 109     -13.946   7.854   5.719  1.00  0.770          H  
ATOM   1852  HB  ILE A 109     -14.263   8.011   8.723  1.00  1.090          H  
ATOM   1853 1HG1 ILE A 109     -13.160   5.962   6.806  1.00  1.090          H  
ATOM   1854 2HG1 ILE A 109     -12.281   6.996   7.917  1.00  1.090          H  
ATOM   1855 1HG2 ILE A 109     -15.885   6.169   8.546  1.00  1.090          H  
ATOM   1856 2HG2 ILE A 109     -16.512   7.598   7.763  1.00  1.090          H  
ATOM   1857 3HG2 ILE A 109     -15.840   6.285   6.785  1.00  1.090          H  
ATOM   1858 1HD1 ILE A 109     -12.310   4.793   8.739  1.00  1.090          H  
ATOM   1859 2HD1 ILE A 109     -13.190   5.869   9.780  1.00  1.090          H  
ATOM   1860 3HD1 ILE A 109     -14.070   4.803   8.746  1.00  1.090          H  
ATOM   1861  N   LYS A 110     -16.157   8.925   5.444  1.00  0.650          N  
ATOM   1862  CA  LYS A 110     -17.396   9.675   5.255  1.00  0.680          C  
ATOM   1863  C   LYS A 110     -18.616   8.864   5.727  1.00  0.660          C  
ATOM   1864  O   LYS A 110     -18.829   7.713   5.326  1.00  0.660          O  
ATOM   1865  CB  LYS A 110     -17.573  10.122   3.804  1.00  0.940          C  
ATOM   1866  CG  LYS A 110     -18.821  10.993   3.573  1.00  0.940          C  
ATOM   1867  CD  LYS A 110     -18.991  11.420   2.108  1.00  0.940          C  
ATOM   1868  CE  LYS A 110     -17.947  12.456   1.669  1.00  0.940          C  
ATOM   1869  NZ  LYS A 110     -18.278  13.038   0.340  1.00  0.940          N  
ATOM   1870  H   LYS A 110     -15.959   8.071   4.905  1.00  0.780          H  
ATOM   1871  HA  LYS A 110     -17.353  10.572   5.864  1.00  0.820          H  
ATOM   1872 1HB  LYS A 110     -16.691  10.675   3.499  1.00  1.130          H  
ATOM   1873 2HB  LYS A 110     -17.658   9.257   3.157  1.00  1.130          H  
ATOM   1874 1HG  LYS A 110     -19.709  10.441   3.862  1.00  1.130          H  
ATOM   1875 2HG  LYS A 110     -18.762  11.886   4.202  1.00  1.130          H  
ATOM   1876 1HD  LYS A 110     -18.902  10.536   1.468  1.00  1.130          H  
ATOM   1877 2HD  LYS A 110     -19.987  11.840   1.969  1.00  1.130          H  
ATOM   1878 1HE  LYS A 110     -17.896  13.259   2.406  1.00  1.130          H  
ATOM   1879 2HE  LYS A 110     -16.975  11.975   1.596  1.00  1.130          H  
ATOM   1880 1HZ  LYS A 110     -17.581  13.711   0.073  1.00  1.130          H  
ATOM   1881 2HZ  LYS A 110     -18.326  12.306  -0.351  1.00  1.130          H  
ATOM   1882 3HZ  LYS A 110     -19.194  13.515   0.421  1.00  1.130          H  
ATOM   1883  N   ILE A 111     -19.429   9.481   6.580  1.00  0.670          N  
ATOM   1884  CA  ILE A 111     -20.631   8.819   7.084  1.00  0.690          C  
ATOM   1885  C   ILE A 111     -21.869   9.438   6.451  1.00  0.790          C  
ATOM   1886  O   ILE A 111     -22.171  10.621   6.667  1.00  0.950          O  
ATOM   1887  CB  ILE A 111     -20.744   8.916   8.625  1.00  0.960          C  
ATOM   1888  CG1 ILE A 111     -19.513   8.266   9.286  1.00  0.960          C  
ATOM   1889  CG2 ILE A 111     -22.031   8.179   9.084  1.00  0.960          C  
ATOM   1890  CD1 ILE A 111     -19.393   8.521  10.775  1.00  0.960          C  
ATOM   1891  H   ILE A 111     -19.182  10.434   6.870  1.00  0.800          H  
ATOM   1892  HA  ILE A 111     -20.602   7.764   6.806  1.00  0.830          H  
ATOM   1893  HB  ILE A 111     -20.782   9.963   8.929  1.00  1.150          H  
ATOM   1894 1HG1 ILE A 111     -19.568   7.194   9.118  1.00  1.150          H  
ATOM   1895 2HG1 ILE A 111     -18.610   8.642   8.808  1.00  1.150          H  
ATOM   1896 1HG2 ILE A 111     -22.149   8.224  10.157  1.00  1.150          H  
ATOM   1897 2HG2 ILE A 111     -22.910   8.628   8.628  1.00  1.150          H  
ATOM   1898 3HG2 ILE A 111     -21.955   7.137   8.773  1.00  1.150          H  
ATOM   1899 1HD1 ILE A 111     -18.523   8.014  11.132  1.00  1.150          H  
ATOM   1900 2HD1 ILE A 111     -19.300   9.592  10.959  1.00  1.150          H  
ATOM   1901 3HD1 ILE A 111     -20.251   8.146  11.308  1.00  1.150          H  
ATOM   1902  N   ILE A 112     -22.609   8.625   5.712  1.00  0.750          N  
ATOM   1903  CA  ILE A 112     -23.790   9.105   5.020  1.00  0.880          C  
ATOM   1904  C   ILE A 112     -25.010   8.519   5.697  1.00  0.790          C  
ATOM   1905  O   ILE A 112     -25.116   7.307   5.885  1.00  0.700          O  
ATOM   1906  CB  ILE A 112     -23.770   8.741   3.530  1.00  1.180          C  
ATOM   1907  CG1 ILE A 112     -22.501   9.354   2.877  1.00  1.180          C  
ATOM   1908  CG2 ILE A 112     -25.064   9.311   2.870  1.00  1.180          C  
ATOM   1909  CD1 ILE A 112     -22.196   8.855   1.490  1.00  1.180          C  
ATOM   1910  H   ILE A 112     -22.335   7.641   5.622  1.00  0.900          H  
ATOM   1911  HA  ILE A 112     -23.839  10.188   5.104  1.00  1.060          H  
ATOM   1912  HB  ILE A 112     -23.725   7.665   3.409  1.00  1.420          H  
ATOM   1913 1HG1 ILE A 112     -22.612  10.433   2.837  1.00  1.420          H  
ATOM   1914 2HG1 ILE A 112     -21.644   9.119   3.498  1.00  1.420          H  
ATOM   1915 1HG2 ILE A 112     -25.085   9.080   1.812  1.00  1.420          H  
ATOM   1916 2HG2 ILE A 112     -25.946   8.880   3.331  1.00  1.420          H  
ATOM   1917 3HG2 ILE A 112     -25.088  10.400   3.002  1.00  1.420          H  
ATOM   1918 1HD1 ILE A 112     -21.282   9.331   1.128  1.00  1.420          H  
ATOM   1919 2HD1 ILE A 112     -22.043   7.772   1.515  1.00  1.420          H  
ATOM   1920 3HD1 ILE A 112     -23.005   9.089   0.811  1.00  1.420          H  
ATOM   1921  N   THR A 113     -25.927   9.375   6.085  1.00  0.860          N  
ATOM   1922  CA  THR A 113     -27.102   8.885   6.785  1.00  0.810          C  
ATOM   1923  C   THR A 113     -28.352   9.374   6.076  1.00  0.880          C  
ATOM   1924  O   THR A 113     -28.334  10.414   5.435  1.00  1.000          O  
ATOM   1925  CB  THR A 113     -27.057   9.307   8.264  1.00  1.150          C  
ATOM   1926  OG1 THR A 113     -25.806   8.878   8.808  1.00  1.150          O  
ATOM   1927  CG2 THR A 113     -28.183   8.612   9.064  1.00  1.150          C  
ATOM   1928  H   THR A 113     -25.779  10.376   5.896  1.00  1.030          H  
ATOM   1929  HA  THR A 113     -27.110   7.800   6.750  1.00  0.970          H  
ATOM   1930  HB  THR A 113     -27.145  10.390   8.352  1.00  1.380          H  
ATOM   1931  HG1 THR A 113     -25.108   9.336   8.331  1.00  1.380          H  
ATOM   1932 1HG2 THR A 113     -28.120   8.891  10.076  1.00  1.380          H  
ATOM   1933 2HG2 THR A 113     -29.129   8.879   8.724  1.00  1.380          H  
ATOM   1934 3HG2 THR A 113     -28.087   7.548   8.983  1.00  1.380          H  
ATOM   1935  N   ALA A 114     -29.431   8.602   6.166  1.00  0.940          N  
ATOM   1936  CA  ALA A 114     -30.730   8.939   5.564  1.00  1.090          C  
ATOM   1937  C   ALA A 114     -31.545   9.943   6.403  1.00  1.130          C  
ATOM   1938  O   ALA A 114     -32.679  10.298   6.068  1.00  1.280          O  
ATOM   1939  CB  ALA A 114     -31.519   7.664   5.388  1.00  1.470          C  
ATOM   1940  H   ALA A 114     -29.323   7.705   6.659  1.00  1.130          H  
ATOM   1941  HA  ALA A 114     -30.544   9.389   4.590  1.00  1.310          H  
ATOM   1942 1HB  ALA A 114     -32.473   7.881   4.906  1.00  1.760          H  
ATOM   1943 2HB  ALA A 114     -30.964   6.966   4.780  1.00  1.760          H  
ATOM   1944 3HB  ALA A 114     -31.685   7.238   6.356  1.00  1.760          H  
ATOM   1945  N   PHE A 115     -30.991  10.313   7.539  1.00  1.060          N  
ATOM   1946  CA  PHE A 115     -31.570  11.220   8.508  1.00  1.170          C  
ATOM   1947  C   PHE A 115     -30.476  11.849   9.355  1.00  1.080          C  
ATOM   1948  O   PHE A 115     -29.374  11.319   9.451  1.00  0.990          O  
ATOM   1949  CB  PHE A 115     -32.571  10.451   9.368  1.00  1.590          C  
ATOM   1950  CG  PHE A 115     -31.965   9.236  10.039  1.00  1.590          C  
ATOM   1951  CD1 PHE A 115     -31.393   9.297  11.296  1.00  1.590          C  
ATOM   1952  CD2 PHE A 115     -31.980   8.008   9.388  1.00  1.590          C  
ATOM   1953  CE1 PHE A 115     -30.853   8.165  11.874  1.00  1.590          C  
ATOM   1954  CE2 PHE A 115     -31.436   6.896   9.967  1.00  1.590          C  
ATOM   1955  CZ  PHE A 115     -30.871   6.969  11.205  1.00  1.590          C  
ATOM   1956  H   PHE A 115     -30.073   9.951   7.731  1.00  1.270          H  
ATOM   1957  HA  PHE A 115     -32.091  12.020   7.977  1.00  1.400          H  
ATOM   1958 1HB  PHE A 115     -32.960  11.110  10.142  1.00  1.910          H  
ATOM   1959 2HB  PHE A 115     -33.410  10.127   8.754  1.00  1.910          H  
ATOM   1960  HD1 PHE A 115     -31.369  10.250  11.833  1.00  1.910          H  
ATOM   1961  HD2 PHE A 115     -32.435   7.940   8.405  1.00  1.910          H  
ATOM   1962  HE1 PHE A 115     -30.412   8.221  12.863  1.00  1.910          H  
ATOM   1963  HE2 PHE A 115     -31.456   5.955   9.454  1.00  1.910          H  
ATOM   1964  HZ  PHE A 115     -30.443   6.076  11.661  1.00  1.910          H  
ATOM   1965  N   GLU A 116     -30.772  12.972   9.981  1.00  1.160          N  
ATOM   1966  CA  GLU A 116     -29.817  13.650  10.847  1.00  1.130          C  
ATOM   1967  C   GLU A 116     -29.393  12.825  12.065  1.00  1.090          C  
ATOM   1968  O   GLU A 116     -30.228  12.211  12.733  1.00  1.170          O  
ATOM   1969  CB  GLU A 116     -30.424  14.989  11.256  1.00  1.590          C  
ATOM   1970  CG  GLU A 116     -30.613  15.949  10.058  1.00  1.590          C  
ATOM   1971  CD  GLU A 116     -31.896  15.706   9.258  1.00  1.590          C  
ATOM   1972  OE1 GLU A 116     -32.629  14.797   9.601  1.00  1.590          O  
ATOM   1973  OE2 GLU A 116     -32.126  16.417   8.306  1.00  1.590          O  
ATOM   1974  H   GLU A 116     -31.695  13.393   9.854  1.00  1.390          H  
ATOM   1975  HA  GLU A 116     -28.923  13.857  10.267  1.00  1.360          H  
ATOM   1976 1HB  GLU A 116     -31.392  14.826  11.727  1.00  1.910          H  
ATOM   1977 2HB  GLU A 116     -29.777  15.475  11.987  1.00  1.910          H  
ATOM   1978 1HG  GLU A 116     -30.621  16.973  10.427  1.00  1.910          H  
ATOM   1979 2HG  GLU A 116     -29.760  15.843   9.395  1.00  1.910          H  
ATOM   1980  N   LEU A 117     -28.094  12.860  12.383  1.00  1.040          N  
ATOM   1981  CA  LEU A 117     -27.565  12.166  13.552  1.00  1.060          C  
ATOM   1982  C   LEU A 117     -27.051  13.070  14.641  1.00  1.090          C  
ATOM   1983  O   LEU A 117     -26.499  14.141  14.387  1.00  1.090          O  
ATOM   1984  CB  LEU A 117     -26.404  11.229  13.197  1.00  1.480          C  
ATOM   1985  CG  LEU A 117     -26.672  10.078  12.255  1.00  1.480          C  
ATOM   1986  CD1 LEU A 117     -25.361   9.348  11.996  1.00  1.480          C  
ATOM   1987  CD2 LEU A 117     -27.691   9.131  12.874  1.00  1.480          C  
ATOM   1988  H   LEU A 117     -27.458  13.392  11.807  1.00  1.250          H  
ATOM   1989  HA  LEU A 117     -28.371  11.590  13.993  1.00  1.270          H  
ATOM   1990 1HB  LEU A 117     -25.629  11.835  12.735  1.00  1.770          H  
ATOM   1991 2HB  LEU A 117     -25.996  10.831  14.118  1.00  1.770          H  
ATOM   1992  HG  LEU A 117     -27.051  10.458  11.308  1.00  1.770          H  
ATOM   1993 1HD1 LEU A 117     -25.534   8.522  11.318  1.00  1.770          H  
ATOM   1994 2HD1 LEU A 117     -24.662  10.032  11.546  1.00  1.770          H  
ATOM   1995 3HD1 LEU A 117     -24.953   8.968  12.935  1.00  1.770          H  
ATOM   1996 1HD2 LEU A 117     -27.871   8.299  12.207  1.00  1.770          H  
ATOM   1997 2HD2 LEU A 117     -27.321   8.753  13.805  1.00  1.770          H  
ATOM   1998 3HD2 LEU A 117     -28.620   9.654  13.039  1.00  1.770          H  
ATOM   1999  N   SER A 118     -27.194  12.577  15.861  1.00  1.170          N  
ATOM   2000  CA  SER A 118     -26.652  13.187  17.053  1.00  1.260          C  
ATOM   2001  C   SER A 118     -25.164  12.903  17.147  1.00  1.210          C  
ATOM   2002  O   SER A 118     -24.646  12.009  16.459  1.00  1.110          O  
ATOM   2003  CB  SER A 118     -27.354  12.613  18.267  1.00  1.730          C  
ATOM   2004  OG  SER A 118     -27.043  11.236  18.437  1.00  1.730          O  
ATOM   2005  H   SER A 118     -27.705  11.712  15.973  1.00  1.400          H  
ATOM   2006  HA  SER A 118     -26.808  14.266  17.005  1.00  1.510          H  
ATOM   2007 1HB  SER A 118     -27.058  13.167  19.157  1.00  2.070          H  
ATOM   2008 2HB  SER A 118     -28.429  12.733  18.150  1.00  2.070          H  
ATOM   2009  HG  SER A 118     -27.592  10.939  19.179  1.00  2.070          H  
ATOM   2010  N   SER A 119     -24.471  13.633  18.030  1.00  1.320          N  
ATOM   2011  CA  SER A 119     -23.055  13.381  18.238  1.00  1.330          C  
ATOM   2012  C   SER A 119     -22.804  11.987  18.794  1.00  1.290          C  
ATOM   2013  O   SER A 119     -21.775  11.381  18.499  1.00  1.220          O  
ATOM   2014  CB  SER A 119     -22.490  14.411  19.190  1.00  1.860          C  
ATOM   2015  OG  SER A 119     -23.073  14.284  20.461  1.00  1.860          O  
ATOM   2016  H   SER A 119     -24.925  14.362  18.562  1.00  1.580          H  
ATOM   2017  HA  SER A 119     -22.546  13.466  17.277  1.00  1.600          H  
ATOM   2018 1HB  SER A 119     -21.412  14.276  19.268  1.00  2.230          H  
ATOM   2019 2HB  SER A 119     -22.669  15.412  18.800  1.00  2.230          H  
ATOM   2020  HG  SER A 119     -22.638  14.939  21.019  1.00  2.230          H  
ATOM   2021  N   LYS A 120     -23.762  11.448  19.556  1.00  1.360          N  
ATOM   2022  CA  LYS A 120     -23.609  10.116  20.115  1.00  1.360          C  
ATOM   2023  C   LYS A 120     -23.610   9.059  19.021  1.00  1.200          C  
ATOM   2024  O   LYS A 120     -22.764   8.158  19.030  1.00  1.160          O  
ATOM   2025  CB  LYS A 120     -24.723   9.824  21.120  1.00  1.900          C  
ATOM   2026  CG  LYS A 120     -24.622  10.618  22.423  1.00  1.900          C  
ATOM   2027  CD  LYS A 120     -25.785  10.297  23.364  1.00  1.900          C  
ATOM   2028  CE  LYS A 120     -25.699  11.097  24.664  1.00  1.900          C  
ATOM   2029  NZ  LYS A 120     -26.859  10.824  25.563  1.00  1.900          N  
ATOM   2030  H   LYS A 120     -24.562  12.014  19.799  1.00  1.630          H  
ATOM   2031  HA  LYS A 120     -22.650  10.064  20.629  1.00  1.630          H  
ATOM   2032 1HB  LYS A 120     -25.685  10.044  20.664  1.00  2.280          H  
ATOM   2033 2HB  LYS A 120     -24.716   8.762  21.369  1.00  2.280          H  
ATOM   2034 1HG  LYS A 120     -23.681  10.376  22.917  1.00  2.280          H  
ATOM   2035 2HG  LYS A 120     -24.626  11.684  22.196  1.00  2.280          H  
ATOM   2036 1HD  LYS A 120     -26.729  10.532  22.870  1.00  2.280          H  
ATOM   2037 2HD  LYS A 120     -25.777   9.233  23.605  1.00  2.280          H  
ATOM   2038 1HE  LYS A 120     -24.779  10.834  25.185  1.00  2.280          H  
ATOM   2039 2HE  LYS A 120     -25.680  12.160  24.426  1.00  2.280          H  
ATOM   2040 1HZ  LYS A 120     -26.767  11.370  26.409  1.00  2.280          H  
ATOM   2041 2HZ  LYS A 120     -27.718  11.075  25.093  1.00  2.280          H  
ATOM   2042 3HZ  LYS A 120     -26.881   9.842  25.800  1.00  2.280          H  
ATOM   2043  N   GLN A 121     -24.532   9.175  18.059  1.00  1.130          N  
ATOM   2044  CA  GLN A 121     -24.569   8.191  16.984  1.00  1.020          C  
ATOM   2045  C   GLN A 121     -23.343   8.282  16.095  1.00  0.900          C  
ATOM   2046  O   GLN A 121     -22.801   7.253  15.677  1.00  0.840          O  
ATOM   2047  CB  GLN A 121     -25.822   8.352  16.144  1.00  1.470          C  
ATOM   2048  CG  GLN A 121     -27.095   7.956  16.847  1.00  1.470          C  
ATOM   2049  CD  GLN A 121     -27.111   6.485  17.180  1.00  1.470          C  
ATOM   2050  OE1 GLN A 121     -26.797   5.643  16.332  1.00  1.470          O  
ATOM   2051  NE2 GLN A 121     -27.468   6.163  18.413  1.00  1.470          N  
ATOM   2052  H   GLN A 121     -25.222   9.926  18.113  1.00  1.360          H  
ATOM   2053  HA  GLN A 121     -24.575   7.197  17.430  1.00  1.220          H  
ATOM   2054 1HB  GLN A 121     -25.916   9.395  15.865  1.00  1.770          H  
ATOM   2055 2HB  GLN A 121     -25.726   7.768  15.232  1.00  1.770          H  
ATOM   2056 1HG  GLN A 121     -27.168   8.516  17.776  1.00  1.770          H  
ATOM   2057 2HG  GLN A 121     -27.945   8.178  16.205  1.00  1.770          H  
ATOM   2058 1HE2 GLN A 121     -27.499   5.204  18.693  1.00  1.770          H  
ATOM   2059 2HE2 GLN A 121     -27.714   6.877  19.069  1.00  1.770          H  
ATOM   2060  N   LEU A 122     -22.869   9.499  15.830  1.00  0.920          N  
ATOM   2061  CA  LEU A 122     -21.672   9.626  15.024  1.00  0.860          C  
ATOM   2062  C   LEU A 122     -20.476   9.042  15.761  1.00  0.900          C  
ATOM   2063  O   LEU A 122     -19.666   8.341  15.151  1.00  0.840          O  
ATOM   2064  CB  LEU A 122     -21.446  11.093  14.650  1.00  1.230          C  
ATOM   2065  CG  LEU A 122     -22.446  11.690  13.613  1.00  1.230          C  
ATOM   2066  CD1 LEU A 122     -22.306  13.192  13.583  1.00  1.230          C  
ATOM   2067  CD2 LEU A 122     -22.132  11.125  12.190  1.00  1.230          C  
ATOM   2068  H   LEU A 122     -23.362  10.333  16.170  1.00  1.100          H  
ATOM   2069  HA  LEU A 122     -21.809   9.046  14.118  1.00  1.030          H  
ATOM   2070 1HB  LEU A 122     -21.517  11.689  15.561  1.00  1.470          H  
ATOM   2071 2HB  LEU A 122     -20.438  11.200  14.252  1.00  1.470          H  
ATOM   2072  HG  LEU A 122     -23.465  11.442  13.905  1.00  1.470          H  
ATOM   2073 1HD1 LEU A 122     -23.011  13.605  12.862  1.00  1.470          H  
ATOM   2074 2HD1 LEU A 122     -22.529  13.594  14.573  1.00  1.470          H  
ATOM   2075 3HD1 LEU A 122     -21.295  13.466  13.300  1.00  1.470          H  
ATOM   2076 1HD2 LEU A 122     -22.824  11.557  11.466  1.00  1.470          H  
ATOM   2077 2HD2 LEU A 122     -21.118  11.385  11.907  1.00  1.470          H  
ATOM   2078 3HD2 LEU A 122     -22.235  10.048  12.175  1.00  1.470          H  
ATOM   2079  N   ASN A 123     -20.380   9.271  17.080  1.00  1.020          N  
ATOM   2080  CA  ASN A 123     -19.262   8.741  17.842  1.00  1.090          C  
ATOM   2081  C   ASN A 123     -19.277   7.219  17.863  1.00  1.030          C  
ATOM   2082  O   ASN A 123     -18.214   6.598  17.789  1.00  1.030          O  
ATOM   2083  CB  ASN A 123     -19.263   9.310  19.242  1.00  1.500          C  
ATOM   2084  CG  ASN A 123     -18.862  10.758  19.244  1.00  1.500          C  
ATOM   2085  OD1 ASN A 123     -18.250  11.244  18.280  1.00  1.500          O  
ATOM   2086  ND2 ASN A 123     -19.190  11.456  20.298  1.00  1.500          N  
ATOM   2087  H   ASN A 123     -21.053   9.880  17.552  1.00  1.220          H  
ATOM   2088  HA  ASN A 123     -18.339   9.045  17.349  1.00  1.310          H  
ATOM   2089 1HB  ASN A 123     -20.264   9.218  19.667  1.00  1.800          H  
ATOM   2090 2HB  ASN A 123     -18.580   8.744  19.873  1.00  1.800          H  
ATOM   2091 1HD2 ASN A 123     -18.951  12.423  20.348  1.00  1.800          H  
ATOM   2092 2HD2 ASN A 123     -19.685  11.025  21.050  1.00  1.800          H  
ATOM   2093  N   LYS A 124     -20.474   6.615  17.927  1.00  1.000          N  
ATOM   2094  CA  LYS A 124     -20.598   5.163  17.894  1.00  0.980          C  
ATOM   2095  C   LYS A 124     -19.998   4.621  16.610  1.00  0.850          C  
ATOM   2096  O   LYS A 124     -19.181   3.696  16.641  1.00  0.860          O  
ATOM   2097  CB  LYS A 124     -22.063   4.733  17.990  1.00  1.380          C  
ATOM   2098  CG  LYS A 124     -22.294   3.219  17.966  1.00  1.380          C  
ATOM   2099  CD  LYS A 124     -23.776   2.896  18.088  1.00  1.380          C  
ATOM   2100  CE  LYS A 124     -24.032   1.399  18.009  1.00  1.380          C  
ATOM   2101  NZ  LYS A 124     -25.487   1.083  18.111  1.00  1.380          N  
ATOM   2102  H   LYS A 124     -21.312   7.191  18.067  1.00  1.200          H  
ATOM   2103  HA  LYS A 124     -20.045   4.745  18.734  1.00  1.180          H  
ATOM   2104 1HB  LYS A 124     -22.495   5.135  18.908  1.00  1.660          H  
ATOM   2105 2HB  LYS A 124     -22.620   5.165  17.161  1.00  1.660          H  
ATOM   2106 1HG  LYS A 124     -21.924   2.809  17.025  1.00  1.660          H  
ATOM   2107 2HG  LYS A 124     -21.747   2.751  18.785  1.00  1.660          H  
ATOM   2108 1HD  LYS A 124     -24.154   3.275  19.039  1.00  1.660          H  
ATOM   2109 2HD  LYS A 124     -24.319   3.394  17.279  1.00  1.660          H  
ATOM   2110 1HE  LYS A 124     -23.652   1.021  17.061  1.00  1.660          H  
ATOM   2111 2HE  LYS A 124     -23.506   0.904  18.825  1.00  1.660          H  
ATOM   2112 1HZ  LYS A 124     -25.620   0.083  18.056  1.00  1.660          H  
ATOM   2113 2HZ  LYS A 124     -25.847   1.423  18.992  1.00  1.660          H  
ATOM   2114 3HZ  LYS A 124     -25.984   1.531  17.351  1.00  1.660          H  
ATOM   2115  N   ILE A 125     -20.380   5.221  15.479  1.00  0.760          N  
ATOM   2116  CA  ILE A 125     -19.891   4.756  14.192  1.00  0.690          C  
ATOM   2117  C   ILE A 125     -18.387   4.894  14.107  1.00  0.690          C  
ATOM   2118  O   ILE A 125     -17.716   3.992  13.591  1.00  0.710          O  
ATOM   2119  CB  ILE A 125     -20.539   5.523  13.023  1.00  0.990          C  
ATOM   2120  CG1 ILE A 125     -22.087   5.262  12.960  1.00  0.990          C  
ATOM   2121  CG2 ILE A 125     -19.861   5.142  11.698  1.00  0.990          C  
ATOM   2122  CD1 ILE A 125     -22.538   3.814  12.733  1.00  0.990          C  
ATOM   2123  H   ILE A 125     -21.072   5.979  15.532  1.00  0.910          H  
ATOM   2124  HA  ILE A 125     -20.119   3.706  14.095  1.00  0.830          H  
ATOM   2125  HB  ILE A 125     -20.415   6.595  13.194  1.00  1.190          H  
ATOM   2126 1HG1 ILE A 125     -22.526   5.593  13.893  1.00  1.190          H  
ATOM   2127 2HG1 ILE A 125     -22.487   5.876  12.160  1.00  1.190          H  
ATOM   2128 1HG2 ILE A 125     -20.331   5.705  10.903  1.00  1.190          H  
ATOM   2129 2HG2 ILE A 125     -18.799   5.381  11.716  1.00  1.190          H  
ATOM   2130 3HG2 ILE A 125     -19.975   4.078  11.510  1.00  1.190          H  
ATOM   2131 1HD1 ILE A 125     -23.627   3.786  12.709  1.00  1.190          H  
ATOM   2132 2HD1 ILE A 125     -22.160   3.440  11.792  1.00  1.190          H  
ATOM   2133 3HD1 ILE A 125     -22.193   3.177  13.538  1.00  1.190          H  
ATOM   2134  N   ILE A 126     -17.851   6.010  14.578  1.00  0.750          N  
ATOM   2135  CA  ILE A 126     -16.420   6.199  14.541  1.00  0.830          C  
ATOM   2136  C   ILE A 126     -15.724   5.175  15.410  1.00  0.850          C  
ATOM   2137  O   ILE A 126     -14.742   4.579  14.982  1.00  0.840          O  
ATOM   2138  CB  ILE A 126     -16.040   7.629  14.932  1.00  1.130          C  
ATOM   2139  CG1 ILE A 126     -16.648   8.614  13.888  1.00  1.130          C  
ATOM   2140  CG2 ILE A 126     -14.515   7.777  15.028  1.00  1.130          C  
ATOM   2141  CD1 ILE A 126     -16.174   8.463  12.457  1.00  1.130          C  
ATOM   2142  H   ILE A 126     -18.464   6.743  14.957  1.00  0.900          H  
ATOM   2143  HA  ILE A 126     -16.078   6.011  13.532  1.00  1.000          H  
ATOM   2144  HB  ILE A 126     -16.491   7.868  15.897  1.00  1.360          H  
ATOM   2145 1HG1 ILE A 126     -17.707   8.470  13.866  1.00  1.360          H  
ATOM   2146 2HG1 ILE A 126     -16.448   9.622  14.221  1.00  1.360          H  
ATOM   2147 1HG2 ILE A 126     -14.256   8.798  15.302  1.00  1.360          H  
ATOM   2148 2HG2 ILE A 126     -14.105   7.099  15.779  1.00  1.360          H  
ATOM   2149 3HG2 ILE A 126     -14.091   7.539  14.083  1.00  1.360          H  
ATOM   2150 1HD1 ILE A 126     -16.683   9.178  11.858  1.00  1.360          H  
ATOM   2151 2HD1 ILE A 126     -15.139   8.649  12.415  1.00  1.360          H  
ATOM   2152 3HD1 ILE A 126     -16.387   7.486  12.056  1.00  1.360          H  
ATOM   2153  N   ALA A 127     -16.218   4.916  16.620  1.00  0.950          N  
ATOM   2154  CA  ALA A 127     -15.547   3.925  17.447  1.00  1.060          C  
ATOM   2155  C   ALA A 127     -15.482   2.583  16.722  1.00  1.020          C  
ATOM   2156  O   ALA A 127     -14.448   1.902  16.761  1.00  1.080          O  
ATOM   2157  CB  ALA A 127     -16.276   3.763  18.764  1.00  1.440          C  
ATOM   2158  H   ALA A 127     -17.028   5.432  16.978  1.00  1.140          H  
ATOM   2159  HA  ALA A 127     -14.529   4.268  17.632  1.00  1.270          H  
ATOM   2160 1HB  ALA A 127     -15.758   3.033  19.380  1.00  1.730          H  
ATOM   2161 2HB  ALA A 127     -16.308   4.723  19.277  1.00  1.730          H  
ATOM   2162 3HB  ALA A 127     -17.296   3.423  18.568  1.00  1.730          H  
ATOM   2163  N   ILE A 128     -16.555   2.232  16.004  1.00  0.940          N  
ATOM   2164  CA  ILE A 128     -16.578   0.992  15.253  1.00  0.970          C  
ATOM   2165  C   ILE A 128     -15.498   1.037  14.174  1.00  0.920          C  
ATOM   2166  O   ILE A 128     -14.737   0.080  14.027  1.00  1.020          O  
ATOM   2167  CB  ILE A 128     -17.967   0.735  14.626  1.00  1.350          C  
ATOM   2168  CG1 ILE A 128     -19.012   0.482  15.760  1.00  1.350          C  
ATOM   2169  CG2 ILE A 128     -17.885  -0.485  13.674  1.00  1.350          C  
ATOM   2170  CD1 ILE A 128     -20.479   0.544  15.317  1.00  1.350          C  
ATOM   2171  H   ILE A 128     -17.392   2.828  16.048  1.00  1.130          H  
ATOM   2172  HA  ILE A 128     -16.346   0.171  15.933  1.00  1.160          H  
ATOM   2173  HB  ILE A 128     -18.285   1.613  14.069  1.00  1.620          H  
ATOM   2174 1HG1 ILE A 128     -18.824  -0.503  16.184  1.00  1.620          H  
ATOM   2175 2HG1 ILE A 128     -18.864   1.222  16.540  1.00  1.620          H  
ATOM   2176 1HG2 ILE A 128     -18.851  -0.673  13.223  1.00  1.620          H  
ATOM   2177 2HG2 ILE A 128     -17.169  -0.305  12.889  1.00  1.620          H  
ATOM   2178 3HG2 ILE A 128     -17.572  -1.363  14.240  1.00  1.620          H  
ATOM   2179 1HD1 ILE A 128     -21.117   0.359  16.179  1.00  1.620          H  
ATOM   2180 2HD1 ILE A 128     -20.693   1.533  14.918  1.00  1.620          H  
ATOM   2181 3HD1 ILE A 128     -20.680  -0.203  14.559  1.00  1.620          H  
ATOM   2182  N   MET A 129     -15.434   2.139  13.412  1.00  0.800          N  
ATOM   2183  CA  MET A 129     -14.425   2.279  12.366  1.00  0.800          C  
ATOM   2184  C   MET A 129     -12.989   2.256  12.878  1.00  0.830          C  
ATOM   2185  O   MET A 129     -12.127   1.639  12.240  1.00  0.930          O  
ATOM   2186  CB  MET A 129     -14.653   3.558  11.580  1.00  1.120          C  
ATOM   2187  CG  MET A 129     -15.915   3.598  10.715  1.00  1.120          C  
ATOM   2188  SD  MET A 129     -15.916   2.338   9.390  1.00  1.120          S  
ATOM   2189  CE  MET A 129     -16.982   1.068  10.030  1.00  1.120          C  
ATOM   2190  H   MET A 129     -16.126   2.880  13.563  1.00  0.960          H  
ATOM   2191  HA  MET A 129     -14.528   1.441  11.689  1.00  0.960          H  
ATOM   2192 1HB  MET A 129     -14.700   4.396  12.274  1.00  1.340          H  
ATOM   2193 2HB  MET A 129     -13.800   3.718  10.943  1.00  1.340          H  
ATOM   2194 1HG  MET A 129     -16.779   3.417  11.348  1.00  1.340          H  
ATOM   2195 2HG  MET A 129     -16.029   4.581  10.274  1.00  1.340          H  
ATOM   2196 1HE  MET A 129     -17.056   0.261   9.312  1.00  1.340          H  
ATOM   2197 2HE  MET A 129     -16.580   0.684  10.951  1.00  1.340          H  
ATOM   2198 3HE  MET A 129     -17.974   1.482  10.210  1.00  1.340          H  
ATOM   2199  N   GLU A 130     -12.708   2.902  14.016  1.00  0.830          N  
ATOM   2200  CA  GLU A 130     -11.343   2.888  14.529  1.00  0.910          C  
ATOM   2201  C   GLU A 130     -10.929   1.464  14.882  1.00  1.110          C  
ATOM   2202  O   GLU A 130      -9.815   1.038  14.543  1.00  1.190          O  
ATOM   2203  CB  GLU A 130     -11.179   3.820  15.750  1.00  1.240          C  
ATOM   2204  CG  GLU A 130     -11.218   5.310  15.400  1.00  1.240          C  
ATOM   2205  CD  GLU A 130     -11.006   6.279  16.543  1.00  1.240          C  
ATOM   2206  OE1 GLU A 130     -11.189   5.907  17.681  1.00  1.240          O  
ATOM   2207  OE2 GLU A 130     -10.619   7.412  16.254  1.00  1.240          O  
ATOM   2208  H   GLU A 130     -13.442   3.429  14.493  1.00  1.000          H  
ATOM   2209  HA  GLU A 130     -10.677   3.253  13.747  1.00  1.090          H  
ATOM   2210 1HB  GLU A 130     -11.978   3.620  16.467  1.00  1.490          H  
ATOM   2211 2HB  GLU A 130     -10.228   3.613  16.239  1.00  1.490          H  
ATOM   2212 1HG  GLU A 130     -10.429   5.481  14.706  1.00  1.490          H  
ATOM   2213 2HG  GLU A 130     -12.163   5.524  14.908  1.00  1.490          H  
ATOM   2214  N   LYS A 131     -11.853   0.704  15.496  1.00  1.210          N  
ATOM   2215  CA  LYS A 131     -11.618  -0.690  15.868  1.00  1.420          C  
ATOM   2216  C   LYS A 131     -11.489  -1.592  14.638  1.00  1.480          C  
ATOM   2217  O   LYS A 131     -10.663  -2.517  14.613  1.00  1.680          O  
ATOM   2218  CB  LYS A 131     -12.739  -1.187  16.780  1.00  1.900          C  
ATOM   2219  CG  LYS A 131     -12.715  -0.577  18.183  1.00  1.900          C  
ATOM   2220  CD  LYS A 131     -13.882  -1.069  19.032  1.00  1.900          C  
ATOM   2221  CE  LYS A 131     -13.861  -0.441  20.424  1.00  1.900          C  
ATOM   2222  NZ  LYS A 131     -15.011  -0.899  21.264  1.00  1.900          N  
ATOM   2223  H   LYS A 131     -12.740   1.147  15.762  1.00  1.450          H  
ATOM   2224  HA  LYS A 131     -10.680  -0.741  16.418  1.00  1.700          H  
ATOM   2225 1HB  LYS A 131     -13.703  -0.942  16.327  1.00  2.280          H  
ATOM   2226 2HB  LYS A 131     -12.683  -2.270  16.871  1.00  2.280          H  
ATOM   2227 1HG  LYS A 131     -11.779  -0.843  18.672  1.00  2.280          H  
ATOM   2228 2HG  LYS A 131     -12.762   0.508  18.102  1.00  2.280          H  
ATOM   2229 1HD  LYS A 131     -14.818  -0.801  18.537  1.00  2.280          H  
ATOM   2230 2HD  LYS A 131     -13.835  -2.153  19.126  1.00  2.280          H  
ATOM   2231 1HE  LYS A 131     -12.931  -0.710  20.922  1.00  2.280          H  
ATOM   2232 2HE  LYS A 131     -13.908   0.644  20.323  1.00  2.280          H  
ATOM   2233 1HZ  LYS A 131     -14.960  -0.460  22.173  1.00  2.280          H  
ATOM   2234 2HZ  LYS A 131     -15.879  -0.642  20.815  1.00  2.280          H  
ATOM   2235 3HZ  LYS A 131     -14.973  -1.902  21.374  1.00  2.280          H  
ATOM   2236  N   ARG A 132     -12.324  -1.339  13.623  1.00  1.360          N  
ATOM   2237  CA  ARG A 132     -12.302  -2.090  12.377  1.00  1.480          C  
ATOM   2238  C   ARG A 132     -10.983  -1.973  11.625  1.00  1.500          C  
ATOM   2239  O   ARG A 132     -10.487  -2.972  11.086  1.00  1.700          O  
ATOM   2240  CB  ARG A 132     -13.445  -1.642  11.468  1.00  2.020          C  
ATOM   2241  CG  ARG A 132     -13.456  -2.248  10.068  1.00  2.020          C  
ATOM   2242  CD  ARG A 132     -13.637  -3.708  10.043  1.00  2.020          C  
ATOM   2243  NE  ARG A 132     -13.540  -4.215   8.688  1.00  2.020          N  
ATOM   2244  CZ  ARG A 132     -12.375  -4.480   8.045  1.00  2.020          C  
ATOM   2245  NH1 ARG A 132     -11.202  -4.257   8.634  1.00  2.020          N  
ATOM   2246  NH2 ARG A 132     -12.412  -4.968   6.814  1.00  2.020          N  
ATOM   2247  H   ARG A 132     -13.029  -0.608  13.736  1.00  1.630          H  
ATOM   2248  HA  ARG A 132     -12.461  -3.135  12.630  1.00  1.780          H  
ATOM   2249 1HB  ARG A 132     -14.399  -1.857  11.946  1.00  2.430          H  
ATOM   2250 2HB  ARG A 132     -13.384  -0.570  11.340  1.00  2.430          H  
ATOM   2251 1HG  ARG A 132     -14.280  -1.803   9.522  1.00  2.430          H  
ATOM   2252 2HG  ARG A 132     -12.532  -2.008   9.559  1.00  2.430          H  
ATOM   2253 1HD  ARG A 132     -12.888  -4.209  10.646  1.00  2.430          H  
ATOM   2254 2HD  ARG A 132     -14.627  -3.950  10.426  1.00  2.430          H  
ATOM   2255  HE  ARG A 132     -14.401  -4.418   8.200  1.00  2.430          H  
ATOM   2256 1HH1 ARG A 132     -11.148  -3.873   9.598  1.00  2.430          H  
ATOM   2257 2HH1 ARG A 132     -10.344  -4.459   8.145  1.00  2.430          H  
ATOM   2258 1HH2 ARG A 132     -13.303  -5.143   6.367  1.00  2.430          H  
ATOM   2259 2HH2 ARG A 132     -11.552  -5.174   6.320  1.00  2.430          H  
ATOM   2260  N   PHE A 133     -10.408  -0.768  11.588  1.00  1.310          N  
ATOM   2261  CA  PHE A 133      -9.172  -0.560  10.846  1.00  1.340          C  
ATOM   2262  C   PHE A 133      -7.883  -0.400  11.665  1.00  1.340          C  
ATOM   2263  O   PHE A 133      -6.795  -0.514  11.099  1.00  1.390          O  
ATOM   2264  CB  PHE A 133      -9.374   0.629   9.913  1.00  1.860          C  
ATOM   2265  CG  PHE A 133     -10.433   0.327   8.877  1.00  1.860          C  
ATOM   2266  CD1 PHE A 133     -10.128  -0.499   7.811  1.00  1.860          C  
ATOM   2267  CD2 PHE A 133     -11.732   0.834   8.971  1.00  1.860          C  
ATOM   2268  CE1 PHE A 133     -11.067  -0.810   6.867  1.00  1.860          C  
ATOM   2269  CE2 PHE A 133     -12.674   0.513   8.012  1.00  1.860          C  
ATOM   2270  CZ  PHE A 133     -12.334  -0.306   6.959  1.00  1.860          C  
ATOM   2271  H   PHE A 133     -10.900   0.034  12.001  1.00  1.570          H  
ATOM   2272  HA  PHE A 133      -9.029  -1.435  10.216  1.00  1.610          H  
ATOM   2273 1HB  PHE A 133      -9.689   1.504  10.493  1.00  2.240          H  
ATOM   2274 2HB  PHE A 133      -8.445   0.880   9.408  1.00  2.240          H  
ATOM   2275  HD1 PHE A 133      -9.119  -0.908   7.730  1.00  2.240          H  
ATOM   2276  HD2 PHE A 133     -12.002   1.481   9.809  1.00  2.240          H  
ATOM   2277  HE1 PHE A 133     -10.796  -1.458   6.040  1.00  2.240          H  
ATOM   2278  HE2 PHE A 133     -13.682   0.901   8.081  1.00  2.240          H  
ATOM   2279  HZ  PHE A 133     -13.067  -0.551   6.198  1.00  2.240          H  
ATOM   2280  N   LYS A 134      -7.988  -0.207  12.987  1.00  1.340          N  
ATOM   2281  CA  LYS A 134      -6.855   0.016  13.894  1.00  1.420          C  
ATOM   2282  C   LYS A 134      -6.107   1.287  13.522  1.00  1.240          C  
ATOM   2283  O   LYS A 134      -4.866   1.312  13.505  1.00  1.320          O  
ATOM   2284  CB  LYS A 134      -5.877  -1.173  13.886  1.00  1.960          C  
ATOM   2285  CG  LYS A 134      -6.517  -2.544  14.138  1.00  1.960          C  
ATOM   2286  CD  LYS A 134      -7.132  -2.646  15.533  1.00  1.960          C  
ATOM   2287  CE  LYS A 134      -7.625  -4.056  15.843  1.00  1.960          C  
ATOM   2288  NZ  LYS A 134      -8.721  -4.467  14.921  1.00  1.960          N  
ATOM   2289  H   LYS A 134      -8.911  -0.106  13.408  1.00  1.610          H  
ATOM   2290  HA  LYS A 134      -7.246   0.155  14.902  1.00  1.700          H  
ATOM   2291 1HB  LYS A 134      -5.341  -1.213  12.941  1.00  2.350          H  
ATOM   2292 2HB  LYS A 134      -5.132  -1.019  14.664  1.00  2.350          H  
ATOM   2293 1HG  LYS A 134      -7.293  -2.709  13.391  1.00  2.350          H  
ATOM   2294 2HG  LYS A 134      -5.758  -3.315  14.022  1.00  2.350          H  
ATOM   2295 1HD  LYS A 134      -6.404  -2.342  16.285  1.00  2.350          H  
ATOM   2296 2HD  LYS A 134      -7.995  -1.978  15.592  1.00  2.350          H  
ATOM   2297 1HE  LYS A 134      -6.805  -4.766  15.762  1.00  2.350          H  
ATOM   2298 2HE  LYS A 134      -8.006  -4.070  16.863  1.00  2.350          H  
ATOM   2299 1HZ  LYS A 134      -9.051  -5.388  15.158  1.00  2.350          H  
ATOM   2300 2HZ  LYS A 134      -9.501  -3.788  14.991  1.00  2.350          H  
ATOM   2301 3HZ  LYS A 134      -8.393  -4.468  13.971  1.00  2.350          H  
ATOM   2302  N   THR A 135      -6.895   2.326  13.232  1.00  1.030          N  
ATOM   2303  CA  THR A 135      -6.403   3.652  12.851  1.00  0.890          C  
ATOM   2304  C   THR A 135      -7.108   4.744  13.618  1.00  0.880          C  
ATOM   2305  O   THR A 135      -8.137   4.495  14.233  1.00  0.990          O  
ATOM   2306  CB  THR A 135      -6.612   3.943  11.349  1.00  1.300          C  
ATOM   2307  OG1 THR A 135      -8.021   4.001  11.071  1.00  1.300          O  
ATOM   2308  CG2 THR A 135      -5.981   2.872  10.501  1.00  1.300          C  
ATOM   2309  H   THR A 135      -7.900   2.152  13.331  1.00  1.240          H  
ATOM   2310  HA  THR A 135      -5.356   3.710  13.084  1.00  1.070          H  
ATOM   2311  HB  THR A 135      -6.159   4.908  11.103  1.00  1.560          H  
ATOM   2312  HG1 THR A 135      -8.386   4.813  11.456  1.00  1.560          H  
ATOM   2313 1HG2 THR A 135      -6.142   3.105   9.452  1.00  1.560          H  
ATOM   2314 2HG2 THR A 135      -4.916   2.827  10.705  1.00  1.560          H  
ATOM   2315 3HG2 THR A 135      -6.426   1.922  10.724  1.00  1.560          H  
ATOM   2316  N   LYS A 136      -6.581   5.966  13.567  1.00  0.790          N  
ATOM   2317  CA  LYS A 136      -7.295   7.097  14.143  1.00  0.820          C  
ATOM   2318  C   LYS A 136      -8.307   7.532  13.103  1.00  0.720          C  
ATOM   2319  O   LYS A 136      -8.005   7.472  11.909  1.00  0.660          O  
ATOM   2320  CB  LYS A 136      -6.331   8.228  14.512  1.00  1.140          C  
ATOM   2321  CG  LYS A 136      -6.996   9.467  15.128  1.00  1.140          C  
ATOM   2322  CD  LYS A 136      -5.966  10.496  15.601  1.00  1.140          C  
ATOM   2323  CE  LYS A 136      -6.653  11.731  16.178  1.00  1.140          C  
ATOM   2324  NZ  LYS A 136      -5.674  12.731  16.700  1.00  1.140          N  
ATOM   2325  H   LYS A 136      -5.695   6.138  13.075  1.00  0.950          H  
ATOM   2326  HA  LYS A 136      -7.838   6.777  15.037  1.00  0.980          H  
ATOM   2327 1HB  LYS A 136      -5.606   7.853  15.231  1.00  1.360          H  
ATOM   2328 2HB  LYS A 136      -5.775   8.522  13.631  1.00  1.360          H  
ATOM   2329 1HG  LYS A 136      -7.634   9.946  14.380  1.00  1.360          H  
ATOM   2330 2HG  LYS A 136      -7.620   9.162  15.970  1.00  1.360          H  
ATOM   2331 1HD  LYS A 136      -5.333  10.050  16.370  1.00  1.360          H  
ATOM   2332 2HD  LYS A 136      -5.333  10.795  14.766  1.00  1.360          H  
ATOM   2333 1HE  LYS A 136      -7.253  12.198  15.396  1.00  1.360          H  
ATOM   2334 2HE  LYS A 136      -7.310  11.424  16.991  1.00  1.360          H  
ATOM   2335 1HZ  LYS A 136      -6.174  13.529  17.071  1.00  1.360          H  
ATOM   2336 2HZ  LYS A 136      -5.121  12.311  17.435  1.00  1.360          H  
ATOM   2337 3HZ  LYS A 136      -5.062  13.038  15.957  1.00  1.360          H  
ATOM   2338  N   VAL A 137      -9.502   7.961  13.506  1.00  0.730          N  
ATOM   2339  CA  VAL A 137     -10.450   8.410  12.492  1.00  0.660          C  
ATOM   2340  C   VAL A 137     -10.947   9.839  12.624  1.00  0.700          C  
ATOM   2341  O   VAL A 137     -11.338  10.317  13.689  1.00  0.760          O  
ATOM   2342  CB  VAL A 137     -11.642   7.454  12.402  1.00  0.950          C  
ATOM   2343  CG1 VAL A 137     -12.696   7.996  11.407  1.00  0.950          C  
ATOM   2344  CG2 VAL A 137     -11.163   6.079  11.898  1.00  0.950          C  
ATOM   2345  H   VAL A 137      -9.769   7.962  14.507  1.00  0.880          H  
ATOM   2346  HA  VAL A 137      -9.951   8.351  11.528  1.00  0.790          H  
ATOM   2347  HB  VAL A 137     -12.073   7.359  13.371  1.00  1.140          H  
ATOM   2348 1HG1 VAL A 137     -13.527   7.309  11.368  1.00  1.140          H  
ATOM   2349 2HG1 VAL A 137     -13.066   8.960  11.721  1.00  1.140          H  
ATOM   2350 3HG1 VAL A 137     -12.250   8.092  10.410  1.00  1.140          H  
ATOM   2351 1HG2 VAL A 137     -12.004   5.396  11.846  1.00  1.140          H  
ATOM   2352 2HG2 VAL A 137     -10.730   6.205  10.910  1.00  1.140          H  
ATOM   2353 3HG2 VAL A 137     -10.418   5.666  12.552  1.00  1.140          H  
ATOM   2354  N   VAL A 138     -10.917  10.496  11.480  1.00  0.710          N  
ATOM   2355  CA  VAL A 138     -11.383  11.853  11.262  1.00  0.800          C  
ATOM   2356  C   VAL A 138     -12.474  11.722  10.216  1.00  0.790          C  
ATOM   2357  O   VAL A 138     -12.318  10.928   9.286  1.00  0.730          O  
ATOM   2358  CB  VAL A 138     -10.235  12.773  10.828  1.00  1.080          C  
ATOM   2359  CG1 VAL A 138     -10.754  14.170  10.512  1.00  1.080          C  
ATOM   2360  CG2 VAL A 138      -9.213  12.850  11.963  1.00  1.080          C  
ATOM   2361  H   VAL A 138     -10.575   9.955  10.673  1.00  0.850          H  
ATOM   2362  HA  VAL A 138     -11.818  12.244  12.183  1.00  0.960          H  
ATOM   2363  HB  VAL A 138      -9.767  12.365   9.942  1.00  1.300          H  
ATOM   2364 1HG1 VAL A 138      -9.928  14.806  10.221  1.00  1.300          H  
ATOM   2365 2HG1 VAL A 138     -11.477  14.130   9.698  1.00  1.300          H  
ATOM   2366 3HG1 VAL A 138     -11.230  14.587  11.399  1.00  1.300          H  
ATOM   2367 1HG2 VAL A 138      -8.385  13.491  11.667  1.00  1.300          H  
ATOM   2368 2HG2 VAL A 138      -9.692  13.258  12.851  1.00  1.300          H  
ATOM   2369 3HG2 VAL A 138      -8.838  11.859  12.192  1.00  1.300          H  
ATOM   2370  N   TYR A 139     -13.600  12.410  10.389  1.00  0.930          N  
ATOM   2371  CA  TYR A 139     -14.673  12.182   9.440  1.00  0.930          C  
ATOM   2372  C   TYR A 139     -15.474  13.393   9.029  1.00  0.970          C  
ATOM   2373  O   TYR A 139     -15.466  14.447   9.676  1.00  1.100          O  
ATOM   2374  CB  TYR A 139     -15.665  11.186  10.041  1.00  1.300          C  
ATOM   2375  CG  TYR A 139     -16.483  11.768  11.173  1.00  1.300          C  
ATOM   2376  CD1 TYR A 139     -17.767  12.247  10.907  1.00  1.300          C  
ATOM   2377  CD2 TYR A 139     -15.964  11.856  12.453  1.00  1.300          C  
ATOM   2378  CE1 TYR A 139     -18.517  12.796  11.905  1.00  1.300          C  
ATOM   2379  CE2 TYR A 139     -16.728  12.410  13.459  1.00  1.300          C  
ATOM   2380  CZ  TYR A 139     -17.998  12.877  13.189  1.00  1.300          C  
ATOM   2381  OH  TYR A 139     -18.755  13.439  14.193  1.00  1.300          O  
ATOM   2382  H   TYR A 139     -13.706  13.062  11.154  1.00  1.120          H  
ATOM   2383  HA  TYR A 139     -14.239  11.772   8.533  1.00  1.120          H  
ATOM   2384 1HB  TYR A 139     -16.360  10.844   9.277  1.00  1.560          H  
ATOM   2385 2HB  TYR A 139     -15.125  10.318  10.402  1.00  1.560          H  
ATOM   2386  HD1 TYR A 139     -18.173  12.184   9.899  1.00  1.560          H  
ATOM   2387  HD2 TYR A 139     -14.960  11.488  12.667  1.00  1.560          H  
ATOM   2388  HE1 TYR A 139     -19.514  13.169  11.688  1.00  1.560          H  
ATOM   2389  HE2 TYR A 139     -16.325  12.479  14.469  1.00  1.560          H  
ATOM   2390  HH  TYR A 139     -18.256  13.443  15.018  1.00  1.560          H  
ATOM   2391  N   LYS A 140     -16.188  13.179   7.935  1.00  0.900          N  
ATOM   2392  CA  LYS A 140     -17.138  14.105   7.347  1.00  0.960          C  
ATOM   2393  C   LYS A 140     -18.481  13.397   7.304  1.00  0.860          C  
ATOM   2394  O   LYS A 140     -18.522  12.166   7.228  1.00  0.840          O  
ATOM   2395  CB  LYS A 140     -16.712  14.495   5.927  1.00  1.320          C  
ATOM   2396  CG  LYS A 140     -15.320  15.138   5.806  1.00  1.320          C  
ATOM   2397  CD  LYS A 140     -15.250  16.516   6.459  1.00  1.320          C  
ATOM   2398  CE  LYS A 140     -13.888  17.162   6.239  1.00  1.320          C  
ATOM   2399  NZ  LYS A 140     -13.779  18.490   6.920  1.00  1.320          N  
ATOM   2400  H   LYS A 140     -16.059  12.258   7.500  1.00  1.080          H  
ATOM   2401  HA  LYS A 140     -17.237  14.987   7.980  1.00  1.150          H  
ATOM   2402 1HB  LYS A 140     -16.719  13.603   5.295  1.00  1.580          H  
ATOM   2403 2HB  LYS A 140     -17.441  15.191   5.509  1.00  1.580          H  
ATOM   2404 1HG  LYS A 140     -14.585  14.488   6.281  1.00  1.580          H  
ATOM   2405 2HG  LYS A 140     -15.062  15.233   4.753  1.00  1.580          H  
ATOM   2406 1HD  LYS A 140     -16.026  17.161   6.046  1.00  1.580          H  
ATOM   2407 2HD  LYS A 140     -15.410  16.420   7.533  1.00  1.580          H  
ATOM   2408 1HE  LYS A 140     -13.116  16.501   6.631  1.00  1.580          H  
ATOM   2409 2HE  LYS A 140     -13.726  17.300   5.170  1.00  1.580          H  
ATOM   2410 1HZ  LYS A 140     -12.862  18.882   6.752  1.00  1.580          H  
ATOM   2411 2HZ  LYS A 140     -14.484  19.117   6.556  1.00  1.580          H  
ATOM   2412 3HZ  LYS A 140     -13.916  18.370   7.915  1.00  1.580          H  
ATOM   2413  N   THR A 141     -19.575  14.143   7.318  1.00  0.920          N  
ATOM   2414  CA  THR A 141     -20.881  13.502   7.221  1.00  0.860          C  
ATOM   2415  C   THR A 141     -21.864  14.266   6.345  1.00  1.010          C  
ATOM   2416  O   THR A 141     -21.820  15.499   6.251  1.00  1.470          O  
ATOM   2417  CB  THR A 141     -21.464  13.216   8.622  1.00  1.230          C  
ATOM   2418  OG1 THR A 141     -22.749  12.615   8.471  1.00  1.230          O  
ATOM   2419  CG2 THR A 141     -21.565  14.473   9.463  1.00  1.230          C  
ATOM   2420  H   THR A 141     -19.509  15.150   7.384  1.00  1.100          H  
ATOM   2421  HA  THR A 141     -20.738  12.537   6.744  1.00  1.030          H  
ATOM   2422  HB  THR A 141     -20.812  12.507   9.133  1.00  1.470          H  
ATOM   2423  HG1 THR A 141     -22.664  11.747   8.011  1.00  1.470          H  
ATOM   2424 1HG2 THR A 141     -21.971  14.218  10.440  1.00  1.470          H  
ATOM   2425 2HG2 THR A 141     -20.575  14.909   9.586  1.00  1.470          H  
ATOM   2426 3HG2 THR A 141     -22.221  15.189   8.972  1.00  1.470          H  
ATOM   2427  N   GLU A 142     -22.723  13.498   5.671  1.00  0.960          N  
ATOM   2428  CA  GLU A 142     -23.740  14.009   4.748  1.00  1.000          C  
ATOM   2429  C   GLU A 142     -25.098  13.355   4.962  1.00  0.960          C  
ATOM   2430  O   GLU A 142     -25.180  12.221   5.457  1.00  1.110          O  
ATOM   2431  CB  GLU A 142     -23.317  13.759   3.291  1.00  1.380          C  
ATOM   2432  CG  GLU A 142     -22.019  14.430   2.856  1.00  1.380          C  
ATOM   2433  CD  GLU A 142     -21.666  14.140   1.410  1.00  1.380          C  
ATOM   2434  OE1 GLU A 142     -22.436  13.493   0.750  1.00  1.380          O  
ATOM   2435  OE2 GLU A 142     -20.601  14.543   0.980  1.00  1.380          O  
ATOM   2436  H   GLU A 142     -22.658  12.492   5.852  1.00  1.150          H  
ATOM   2437  HA  GLU A 142     -23.848  15.082   4.913  1.00  1.200          H  
ATOM   2438 1HB  GLU A 142     -23.205  12.691   3.133  1.00  1.660          H  
ATOM   2439 2HB  GLU A 142     -24.109  14.101   2.623  1.00  1.660          H  
ATOM   2440 1HG  GLU A 142     -22.111  15.507   2.997  1.00  1.660          H  
ATOM   2441 2HG  GLU A 142     -21.209  14.077   3.493  1.00  1.660          H  
ATOM   2442  N   ILE A 143     -26.167  14.063   4.595  1.00  1.070          N  
ATOM   2443  CA  ILE A 143     -27.501  13.495   4.703  1.00  1.210          C  
ATOM   2444  C   ILE A 143     -28.117  13.239   3.336  1.00  1.110          C  
ATOM   2445  O   ILE A 143     -28.190  14.143   2.497  1.00  1.310          O  
ATOM   2446  CB  ILE A 143     -28.429  14.404   5.540  1.00  1.640          C  
ATOM   2447  CG1 ILE A 143     -27.780  14.707   6.932  1.00  1.640          C  
ATOM   2448  CG2 ILE A 143     -29.841  13.744   5.716  1.00  1.640          C  
ATOM   2449  CD1 ILE A 143     -27.510  13.495   7.815  1.00  1.640          C  
ATOM   2450  H   ILE A 143     -26.044  14.992   4.209  1.00  1.280          H  
ATOM   2451  HA  ILE A 143     -27.426  12.539   5.199  1.00  1.450          H  
ATOM   2452  HB  ILE A 143     -28.552  15.356   5.030  1.00  1.970          H  
ATOM   2453 1HG1 ILE A 143     -26.837  15.221   6.773  1.00  1.970          H  
ATOM   2454 2HG1 ILE A 143     -28.447  15.375   7.472  1.00  1.970          H  
ATOM   2455 1HG2 ILE A 143     -30.481  14.405   6.301  1.00  1.970          H  
ATOM   2456 2HG2 ILE A 143     -30.302  13.578   4.740  1.00  1.970          H  
ATOM   2457 3HG2 ILE A 143     -29.756  12.786   6.222  1.00  1.970          H  
ATOM   2458 1HD1 ILE A 143     -27.069  13.823   8.750  1.00  1.970          H  
ATOM   2459 2HD1 ILE A 143     -28.416  12.993   8.009  1.00  1.970          H  
ATOM   2460 3HD1 ILE A 143     -26.825  12.808   7.337  1.00  1.970          H  
ATOM   2461  N   ASP A 144     -28.527  12.003   3.109  1.00  1.110          N  
ATOM   2462  CA  ASP A 144     -29.165  11.571   1.879  1.00  1.290          C  
ATOM   2463  C   ASP A 144     -30.649  11.383   2.149  1.00  1.350          C  
ATOM   2464  O   ASP A 144     -31.101  11.575   3.273  1.00  1.490          O  
ATOM   2465  CB  ASP A 144     -28.509  10.263   1.388  1.00  1.730          C  
ATOM   2466  CG  ASP A 144     -28.743   9.897  -0.111  1.00  1.730          C  
ATOM   2467  OD1 ASP A 144     -29.697  10.409  -0.693  1.00  1.730          O  
ATOM   2468  OD2 ASP A 144     -28.024   9.092  -0.634  1.00  1.730          O  
ATOM   2469  H   ASP A 144     -28.424  11.339   3.881  1.00  1.330          H  
ATOM   2470  HA  ASP A 144     -29.039  12.349   1.121  1.00  1.550          H  
ATOM   2471 1HB  ASP A 144     -27.438  10.341   1.544  1.00  2.080          H  
ATOM   2472 2HB  ASP A 144     -28.855   9.438   2.010  1.00  2.080          H  
ATOM   2473  N   ARG A 145     -31.413  11.016   1.127  1.00  1.740          N  
ATOM   2474  CA  ARG A 145     -32.832  10.734   1.271  1.00  2.050          C  
ATOM   2475  C   ARG A 145     -33.140   9.462   0.500  1.00  1.880          C  
ATOM   2476  O   ARG A 145     -34.172   8.824   0.706  1.00  2.060          O  
ATOM   2477  CB  ARG A 145     -33.696  11.908   0.798  1.00  2.750          C  
ATOM   2478  CG  ARG A 145     -33.470  13.261   1.560  1.00  2.750          C  
ATOM   2479  CD  ARG A 145     -33.874  13.216   3.022  1.00  2.750          C  
ATOM   2480  NE  ARG A 145     -33.571  14.485   3.708  1.00  2.750          N  
ATOM   2481  CZ  ARG A 145     -33.496  14.650   5.058  1.00  2.750          C  
ATOM   2482  NH1 ARG A 145     -33.694  13.632   5.872  1.00  2.750          N  
ATOM   2483  NH2 ARG A 145     -33.208  15.848   5.560  1.00  2.750          N  
ATOM   2484  H   ARG A 145     -30.969  10.899   0.219  1.00  2.090          H  
ATOM   2485  HA  ARG A 145     -33.054  10.541   2.320  1.00  2.460          H  
ATOM   2486 1HB  ARG A 145     -33.507  12.086  -0.260  1.00  3.300          H  
ATOM   2487 2HB  ARG A 145     -34.748  11.644   0.901  1.00  3.300          H  
ATOM   2488 1HG  ARG A 145     -32.419  13.538   1.512  1.00  3.300          H  
ATOM   2489 2HG  ARG A 145     -34.063  14.037   1.080  1.00  3.300          H  
ATOM   2490 1HD  ARG A 145     -34.947  13.042   3.086  1.00  3.300          H  
ATOM   2491 2HD  ARG A 145     -33.357  12.424   3.539  1.00  3.300          H  
ATOM   2492  HE  ARG A 145     -33.403  15.296   3.127  1.00  3.300          H  
ATOM   2493 1HH1 ARG A 145     -33.898  12.710   5.503  1.00  3.300          H  
ATOM   2494 2HH1 ARG A 145     -33.639  13.766   6.876  1.00  3.300          H  
ATOM   2495 1HH2 ARG A 145     -33.049  16.630   4.945  1.00  3.300          H  
ATOM   2496 2HH2 ARG A 145     -33.109  15.985   6.584  1.00  3.300          H  
ATOM   2497  N   SER A 146     -32.216   9.099  -0.402  1.00  1.750          N  
ATOM   2498  CA  SER A 146     -32.377   7.930  -1.284  1.00  1.790          C  
ATOM   2499  C   SER A 146     -31.815   6.667  -0.631  1.00  1.660          C  
ATOM   2500  O   SER A 146     -31.833   5.575  -1.206  1.00  1.750          O  
ATOM   2501  CB  SER A 146     -31.694   8.151  -2.627  1.00  2.490          C  
ATOM   2502  OG  SER A 146     -32.295   9.195  -3.356  1.00  2.490          O  
ATOM   2503  H   SER A 146     -31.370   9.680  -0.515  1.00  2.100          H  
ATOM   2504  HA  SER A 146     -33.442   7.777  -1.461  1.00  2.150          H  
ATOM   2505 1HB  SER A 146     -30.639   8.385  -2.454  1.00  2.990          H  
ATOM   2506 2HB  SER A 146     -31.732   7.231  -3.207  1.00  2.990          H  
ATOM   2507  HG  SER A 146     -31.816   9.242  -4.189  1.00  2.990          H  
ATOM   2508  N   LEU A 147     -31.280   6.845   0.562  1.00  1.600          N  
ATOM   2509  CA  LEU A 147     -30.680   5.797   1.363  1.00  1.580          C  
ATOM   2510  C   LEU A 147     -31.811   5.248   2.233  1.00  1.560          C  
ATOM   2511  O   LEU A 147     -32.644   6.017   2.729  1.00  2.240          O  
ATOM   2512  CB  LEU A 147     -29.501   6.388   2.161  1.00  2.220          C  
ATOM   2513  CG  LEU A 147     -28.673   5.442   3.061  1.00  2.220          C  
ATOM   2514  CD1 LEU A 147     -27.923   4.441   2.217  1.00  2.220          C  
ATOM   2515  CD2 LEU A 147     -27.676   6.257   3.843  1.00  2.220          C  
ATOM   2516  H   LEU A 147     -31.346   7.777   0.936  1.00  1.920          H  
ATOM   2517  HA  LEU A 147     -30.322   5.008   0.704  1.00  1.900          H  
ATOM   2518 1HB  LEU A 147     -28.806   6.829   1.442  1.00  2.660          H  
ATOM   2519 2HB  LEU A 147     -29.878   7.194   2.779  1.00  2.660          H  
ATOM   2520  HG  LEU A 147     -29.334   4.905   3.744  1.00  2.660          H  
ATOM   2521 1HD1 LEU A 147     -27.341   3.791   2.870  1.00  2.660          H  
ATOM   2522 2HD1 LEU A 147     -28.606   3.838   1.644  1.00  2.660          H  
ATOM   2523 3HD1 LEU A 147     -27.254   4.969   1.541  1.00  2.660          H  
ATOM   2524 1HD2 LEU A 147     -27.084   5.600   4.488  1.00  2.660          H  
ATOM   2525 2HD2 LEU A 147     -27.014   6.777   3.157  1.00  2.660          H  
ATOM   2526 3HD2 LEU A 147     -28.196   6.966   4.449  1.00  2.660          H  
ATOM   2527  N   ILE A 148     -31.912   3.932   2.393  1.00  1.430          N  
ATOM   2528  CA  ILE A 148     -33.078   3.430   3.105  1.00  1.790          C  
ATOM   2529  C   ILE A 148     -32.989   3.446   4.619  1.00  1.310          C  
ATOM   2530  O   ILE A 148     -32.626   2.458   5.249  1.00  1.880          O  
ATOM   2531  CB  ILE A 148     -33.399   1.988   2.636  1.00  2.360          C  
ATOM   2532  CG1 ILE A 148     -33.615   2.003   1.083  1.00  2.360          C  
ATOM   2533  CG2 ILE A 148     -34.668   1.436   3.349  1.00  2.360          C  
ATOM   2534  CD1 ILE A 148     -33.703   0.630   0.429  1.00  2.360          C  
ATOM   2535  H   ILE A 148     -31.235   3.290   2.005  1.00  1.720          H  
ATOM   2536  HA  ILE A 148     -33.925   4.057   2.824  1.00  2.150          H  
ATOM   2537  HB  ILE A 148     -32.569   1.332   2.871  1.00  2.830          H  
ATOM   2538 1HG1 ILE A 148     -34.534   2.544   0.867  1.00  2.830          H  
ATOM   2539 2HG1 ILE A 148     -32.791   2.534   0.616  1.00  2.830          H  
ATOM   2540 1HG2 ILE A 148     -34.876   0.425   3.008  1.00  2.830          H  
ATOM   2541 2HG2 ILE A 148     -34.547   1.399   4.421  1.00  2.830          H  
ATOM   2542 3HG2 ILE A 148     -35.518   2.075   3.114  1.00  2.830          H  
ATOM   2543 1HD1 ILE A 148     -33.847   0.752  -0.643  1.00  2.830          H  
ATOM   2544 2HD1 ILE A 148     -32.796   0.076   0.604  1.00  2.830          H  
ATOM   2545 3HD1 ILE A 148     -34.535   0.071   0.826  1.00  2.830          H  
ATOM   2546  N   SER A 149     -33.354   4.586   5.183  1.00  1.210          N  
ATOM   2547  CA  SER A 149     -33.449   4.795   6.632  1.00  1.150          C  
ATOM   2548  C   SER A 149     -32.275   4.289   7.477  1.00  1.120          C  
ATOM   2549  O   SER A 149     -32.497   3.739   8.559  1.00  1.820          O  
ATOM   2550  CB  SER A 149     -34.732   4.175   7.151  1.00  1.630          C  
ATOM   2551  OG  SER A 149     -35.861   4.787   6.573  1.00  1.630          O  
ATOM   2552  H   SER A 149     -33.596   5.335   4.529  1.00  1.450          H  
ATOM   2553  HA  SER A 149     -33.527   5.870   6.795  1.00  1.380          H  
ATOM   2554 1HB  SER A 149     -34.735   3.107   6.923  1.00  1.960          H  
ATOM   2555 2HB  SER A 149     -34.778   4.278   8.234  1.00  1.960          H  
ATOM   2556  HG  SER A 149     -36.618   4.296   6.897  1.00  1.960          H  
ATOM   2557  N   GLY A 150     -31.037   4.530   7.063  1.00  0.860          N  
ATOM   2558  CA  GLY A 150     -29.921   4.031   7.854  1.00  0.900          C  
ATOM   2559  C   GLY A 150     -28.602   4.737   7.617  1.00  0.940          C  
ATOM   2560  O   GLY A 150     -28.545   5.867   7.119  1.00  1.340          O  
ATOM   2561  H   GLY A 150     -30.894   4.984   6.177  1.00  1.030          H  
ATOM   2562 1HA  GLY A 150     -30.172   4.086   8.913  1.00  1.080          H  
ATOM   2563 2HA  GLY A 150     -29.790   2.975   7.633  1.00  1.080          H  
ATOM   2564  N   ILE A 151     -27.522   4.080   8.054  1.00  0.800          N  
ATOM   2565  CA  ILE A 151     -26.185   4.661   7.980  1.00  0.840          C  
ATOM   2566  C   ILE A 151     -25.252   3.848   7.086  1.00  0.880          C  
ATOM   2567  O   ILE A 151     -25.071   2.646   7.293  1.00  1.070          O  
ATOM   2568  CB  ILE A 151     -25.547   4.756   9.392  1.00  1.160          C  
ATOM   2569  CG1 ILE A 151     -26.427   5.625  10.329  1.00  1.160          C  
ATOM   2570  CG2 ILE A 151     -24.162   5.407   9.253  1.00  1.160          C  
ATOM   2571  CD1 ILE A 151     -26.067   5.567  11.801  1.00  1.160          C  
ATOM   2572  H   ILE A 151     -27.633   3.146   8.432  1.00  0.960          H  
ATOM   2573  HA  ILE A 151     -26.259   5.664   7.563  1.00  1.010          H  
ATOM   2574  HB  ILE A 151     -25.449   3.765   9.831  1.00  1.390          H  
ATOM   2575 1HG1 ILE A 151     -26.332   6.647  10.016  1.00  1.390          H  
ATOM   2576 2HG1 ILE A 151     -27.463   5.322  10.228  1.00  1.390          H  
ATOM   2577 1HG2 ILE A 151     -23.686   5.496  10.209  1.00  1.390          H  
ATOM   2578 2HG2 ILE A 151     -23.521   4.818   8.612  1.00  1.390          H  
ATOM   2579 3HG2 ILE A 151     -24.293   6.399   8.816  1.00  1.390          H  
ATOM   2580 1HD1 ILE A 151     -26.736   6.213  12.364  1.00  1.390          H  
ATOM   2581 2HD1 ILE A 151     -26.169   4.544  12.163  1.00  1.390          H  
ATOM   2582 3HD1 ILE A 151     -25.052   5.901  11.961  1.00  1.390          H  
ATOM   2583  N   ARG A 152     -24.646   4.536   6.123  1.00  0.780          N  
ATOM   2584  CA  ARG A 152     -23.687   3.978   5.180  1.00  0.810          C  
ATOM   2585  C   ARG A 152     -22.308   4.565   5.454  1.00  0.680          C  
ATOM   2586  O   ARG A 152     -22.158   5.780   5.618  1.00  0.660          O  
ATOM   2587  CB  ARG A 152     -24.072   4.306   3.746  1.00  1.120          C  
ATOM   2588  CG  ARG A 152     -23.079   3.802   2.691  1.00  1.120          C  
ATOM   2589  CD  ARG A 152     -23.533   4.060   1.314  1.00  1.120          C  
ATOM   2590  NE  ARG A 152     -24.689   3.248   0.950  1.00  1.120          N  
ATOM   2591  CZ  ARG A 152     -25.326   3.298  -0.243  1.00  1.120          C  
ATOM   2592  NH1 ARG A 152     -24.917   4.121  -1.194  1.00  1.120          N  
ATOM   2593  NH2 ARG A 152     -26.364   2.511  -0.448  1.00  1.120          N  
ATOM   2594  H   ARG A 152     -24.873   5.525   6.057  1.00  0.940          H  
ATOM   2595  HA  ARG A 152     -23.657   2.899   5.307  1.00  0.970          H  
ATOM   2596 1HB  ARG A 152     -25.037   3.868   3.536  1.00  1.350          H  
ATOM   2597 2HB  ARG A 152     -24.176   5.380   3.634  1.00  1.350          H  
ATOM   2598 1HG  ARG A 152     -22.117   4.304   2.815  1.00  1.350          H  
ATOM   2599 2HG  ARG A 152     -22.947   2.721   2.815  1.00  1.350          H  
ATOM   2600 1HD  ARG A 152     -23.808   5.111   1.228  1.00  1.350          H  
ATOM   2601 2HD  ARG A 152     -22.718   3.832   0.623  1.00  1.350          H  
ATOM   2602  HE  ARG A 152     -25.061   2.594   1.665  1.00  1.350          H  
ATOM   2603 1HH1 ARG A 152     -24.121   4.724  -1.041  1.00  1.350          H  
ATOM   2604 2HH1 ARG A 152     -25.400   4.149  -2.083  1.00  1.350          H  
ATOM   2605 1HH2 ARG A 152     -26.666   1.886   0.293  1.00  1.350          H  
ATOM   2606 2HH2 ARG A 152     -26.853   2.531  -1.330  1.00  1.350          H  
ATOM   2607  N   ILE A 153     -21.283   3.725   5.511  1.00  0.620          N  
ATOM   2608  CA  ILE A 153     -19.962   4.282   5.784  1.00  0.610          C  
ATOM   2609  C   ILE A 153     -18.961   3.989   4.684  1.00  0.640          C  
ATOM   2610  O   ILE A 153     -18.713   2.837   4.308  1.00  0.680          O  
ATOM   2611  CB  ILE A 153     -19.394   3.801   7.132  1.00  0.860          C  
ATOM   2612  CG1 ILE A 153     -20.362   4.081   8.253  1.00  0.860          C  
ATOM   2613  CG2 ILE A 153     -18.124   4.542   7.418  1.00  0.860          C  
ATOM   2614  CD1 ILE A 153     -21.242   2.887   8.633  1.00  0.860          C  
ATOM   2615  H   ILE A 153     -21.446   2.725   5.355  1.00  0.740          H  
ATOM   2616  HA  ILE A 153     -20.046   5.365   5.844  1.00  0.730          H  
ATOM   2617  HB  ILE A 153     -19.170   2.776   7.117  1.00  1.030          H  
ATOM   2618 1HG1 ILE A 153     -19.792   4.366   9.103  1.00  1.030          H  
ATOM   2619 2HG1 ILE A 153     -21.003   4.915   7.971  1.00  1.030          H  
ATOM   2620 1HG2 ILE A 153     -17.738   4.230   8.364  1.00  1.030          H  
ATOM   2621 2HG2 ILE A 153     -17.384   4.344   6.652  1.00  1.030          H  
ATOM   2622 3HG2 ILE A 153     -18.338   5.611   7.450  1.00  1.030          H  
ATOM   2623 1HD1 ILE A 153     -21.892   3.169   9.452  1.00  1.030          H  
ATOM   2624 2HD1 ILE A 153     -21.857   2.568   7.797  1.00  1.030          H  
ATOM   2625 3HD1 ILE A 153     -20.609   2.058   8.944  1.00  1.030          H  
ATOM   2626  N   GLU A 154     -18.352   5.057   4.189  1.00  0.670          N  
ATOM   2627  CA  GLU A 154     -17.342   4.967   3.152  1.00  0.750          C  
ATOM   2628  C   GLU A 154     -15.969   5.004   3.812  1.00  0.750          C  
ATOM   2629  O   GLU A 154     -15.507   6.070   4.251  1.00  0.760          O  
ATOM   2630  CB  GLU A 154     -17.499   6.120   2.158  1.00  1.020          C  
ATOM   2631  CG  GLU A 154     -18.824   6.118   1.397  1.00  1.020          C  
ATOM   2632  CD  GLU A 154     -18.962   7.242   0.394  1.00  1.020          C  
ATOM   2633  OE1 GLU A 154     -18.079   8.065   0.302  1.00  1.020          O  
ATOM   2634  OE2 GLU A 154     -19.960   7.268  -0.289  1.00  1.020          O  
ATOM   2635  H   GLU A 154     -18.604   5.979   4.561  1.00  0.800          H  
ATOM   2636  HA  GLU A 154     -17.448   4.018   2.628  1.00  0.900          H  
ATOM   2637 1HB  GLU A 154     -17.425   7.057   2.691  1.00  1.220          H  
ATOM   2638 2HB  GLU A 154     -16.689   6.089   1.432  1.00  1.220          H  
ATOM   2639 1HG  GLU A 154     -18.926   5.176   0.880  1.00  1.220          H  
ATOM   2640 2HG  GLU A 154     -19.639   6.190   2.121  1.00  1.220          H  
ATOM   2641  N   SER A 155     -15.316   3.843   3.932  1.00  0.810          N  
ATOM   2642  CA  SER A 155     -14.054   3.791   4.664  1.00  0.960          C  
ATOM   2643  C   SER A 155     -13.031   2.834   4.088  1.00  1.030          C  
ATOM   2644  O   SER A 155     -13.269   1.625   3.986  1.00  0.990          O  
ATOM   2645  CB  SER A 155     -14.302   3.370   6.078  1.00  1.280          C  
ATOM   2646  OG  SER A 155     -13.093   3.248   6.743  1.00  1.280          O  
ATOM   2647  H   SER A 155     -15.699   2.972   3.540  1.00  0.970          H  
ATOM   2648  HA  SER A 155     -13.619   4.790   4.661  1.00  1.150          H  
ATOM   2649 1HB  SER A 155     -14.928   4.096   6.573  1.00  1.540          H  
ATOM   2650 2HB  SER A 155     -14.825   2.435   6.090  1.00  1.540          H  
ATOM   2651  HG  SER A 155     -13.306   2.935   7.624  1.00  1.540          H  
ATOM   2652  N   SER A 156     -11.865   3.374   3.745  1.00  1.350          N  
ATOM   2653  CA  SER A 156     -10.797   2.562   3.187  1.00  1.490          C  
ATOM   2654  C   SER A 156     -11.281   1.805   1.967  1.00  1.400          C  
ATOM   2655  O   SER A 156     -11.852   2.386   1.043  1.00  1.740          O  
ATOM   2656  CB  SER A 156     -10.256   1.604   4.238  1.00  2.030          C  
ATOM   2657  OG  SER A 156      -9.124   0.936   3.759  1.00  2.030          O  
ATOM   2658  H   SER A 156     -11.745   4.371   3.851  1.00  1.620          H  
ATOM   2659  HA  SER A 156      -9.985   3.222   2.881  1.00  1.790          H  
ATOM   2660 1HB  SER A 156      -9.993   2.169   5.134  1.00  2.440          H  
ATOM   2661 2HB  SER A 156     -11.010   0.888   4.525  1.00  2.440          H  
ATOM   2662  HG  SER A 156      -8.740   0.474   4.514  1.00  2.440          H  
ATOM   2663  N   SER A 157     -11.086   0.498   1.992  1.00  1.640          N  
ATOM   2664  CA  SER A 157     -11.459  -0.411   0.916  1.00  1.850          C  
ATOM   2665  C   SER A 157     -12.887  -0.959   1.017  1.00  1.740          C  
ATOM   2666  O   SER A 157     -13.267  -1.821   0.220  1.00  1.950          O  
ATOM   2667  CB  SER A 157     -10.504  -1.594   0.886  1.00  2.510          C  
ATOM   2668  OG  SER A 157      -9.190  -1.192   0.595  1.00  2.510          O  
ATOM   2669  H   SER A 157     -10.586   0.120   2.786  1.00  1.970          H  
ATOM   2670  HA  SER A 157     -11.374   0.134  -0.025  1.00  2.220          H  
ATOM   2671 1HB  SER A 157     -10.528  -2.098   1.853  1.00  3.010          H  
ATOM   2672 2HB  SER A 157     -10.840  -2.311   0.140  1.00  3.010          H  
ATOM   2673  HG  SER A 157      -8.670  -1.999   0.565  1.00  3.010          H  
ATOM   2674  N   HIS A 158     -13.674  -0.517   2.008  1.00  1.590          N  
ATOM   2675  CA  HIS A 158     -14.997  -1.107   2.178  1.00  1.670          C  
ATOM   2676  C   HIS A 158     -16.170  -0.137   2.330  1.00  1.330          C  
ATOM   2677  O   HIS A 158     -16.062   0.984   2.844  1.00  1.000          O  
ATOM   2678  CB  HIS A 158     -14.977  -1.990   3.420  1.00  2.310          C  
ATOM   2679  CG  HIS A 158     -13.968  -3.069   3.370  1.00  2.310          C  
ATOM   2680  ND1 HIS A 158     -14.137  -4.231   2.650  1.00  2.310          N  
ATOM   2681  CD2 HIS A 158     -12.760  -3.155   3.955  1.00  2.310          C  
ATOM   2682  CE1 HIS A 158     -13.066  -4.989   2.804  1.00  2.310          C  
ATOM   2683  NE2 HIS A 158     -12.217  -4.356   3.596  1.00  2.310          N  
ATOM   2684  H   HIS A 158     -13.354   0.222   2.641  1.00  1.910          H  
ATOM   2685  HA  HIS A 158     -15.218  -1.734   1.318  1.00  2.000          H  
ATOM   2686 1HB  HIS A 158     -14.740  -1.374   4.271  1.00  2.770          H  
ATOM   2687 2HB  HIS A 158     -15.962  -2.425   3.588  1.00  2.770          H  
ATOM   2688  HD1 HIS A 158     -14.745  -4.330   1.861  1.00  2.770          H  
ATOM   2689  HD2 HIS A 158     -12.215  -2.483   4.600  1.00  2.770          H  
ATOM   2690  HE1 HIS A 158     -12.999  -5.959   2.312  1.00  2.770          H  
ATOM   2691  N   LEU A 159     -17.329  -0.618   1.894  1.00  1.590          N  
ATOM   2692  CA  LEU A 159     -18.573   0.103   2.077  1.00  1.380          C  
ATOM   2693  C   LEU A 159     -19.417  -0.635   3.092  1.00  1.280          C  
ATOM   2694  O   LEU A 159     -19.796  -1.794   2.885  1.00  1.530          O  
ATOM   2695  CB  LEU A 159     -19.323   0.234   0.747  1.00  2.020          C  
ATOM   2696  CG  LEU A 159     -18.554   0.936  -0.409  1.00  2.020          C  
ATOM   2697  CD1 LEU A 159     -19.418   0.904  -1.658  1.00  2.020          C  
ATOM   2698  CD2 LEU A 159     -18.208   2.384  -0.017  1.00  2.020          C  
ATOM   2699  H   LEU A 159     -17.348  -1.528   1.456  1.00  1.910          H  
ATOM   2700  HA  LEU A 159     -18.368   1.090   2.486  1.00  1.660          H  
ATOM   2701 1HB  LEU A 159     -19.595  -0.762   0.406  1.00  2.420          H  
ATOM   2702 2HB  LEU A 159     -20.240   0.796   0.927  1.00  2.420          H  
ATOM   2703  HG  LEU A 159     -17.633   0.392  -0.620  1.00  2.420          H  
ATOM   2704 1HD1 LEU A 159     -18.885   1.379  -2.482  1.00  2.420          H  
ATOM   2705 2HD1 LEU A 159     -19.640  -0.131  -1.920  1.00  2.420          H  
ATOM   2706 3HD1 LEU A 159     -20.350   1.439  -1.475  1.00  2.420          H  
ATOM   2707 1HD2 LEU A 159     -17.678   2.865  -0.838  1.00  2.420          H  
ATOM   2708 2HD2 LEU A 159     -19.127   2.931   0.190  1.00  2.420          H  
ATOM   2709 3HD2 LEU A 159     -17.573   2.393   0.862  1.00  2.420          H  
ATOM   2710  N   PHE A 160     -19.703   0.035   4.190  1.00  0.990          N  
ATOM   2711  CA  PHE A 160     -20.463  -0.578   5.261  1.00  0.970          C  
ATOM   2712  C   PHE A 160     -21.902  -0.137   5.113  1.00  0.890          C  
ATOM   2713  O   PHE A 160     -22.173   1.048   4.916  1.00  0.810          O  
ATOM   2714  CB  PHE A 160     -19.884  -0.153   6.594  1.00  1.370          C  
ATOM   2715  CG  PHE A 160     -18.477  -0.636   6.768  1.00  1.370          C  
ATOM   2716  CD1 PHE A 160     -17.413   0.137   6.302  1.00  1.370          C  
ATOM   2717  CD2 PHE A 160     -18.196  -1.850   7.369  1.00  1.370          C  
ATOM   2718  CE1 PHE A 160     -16.124  -0.302   6.430  1.00  1.370          C  
ATOM   2719  CE2 PHE A 160     -16.890  -2.286   7.499  1.00  1.370          C  
ATOM   2720  CZ  PHE A 160     -15.858  -1.511   7.026  1.00  1.370          C  
ATOM   2721  H   PHE A 160     -19.341   0.990   4.276  1.00  1.190          H  
ATOM   2722  HA  PHE A 160     -20.410  -1.663   5.171  1.00  1.160          H  
ATOM   2723 1HB  PHE A 160     -19.897   0.892   6.647  1.00  1.640          H  
ATOM   2724 2HB  PHE A 160     -20.492  -0.535   7.409  1.00  1.640          H  
ATOM   2725  HD1 PHE A 160     -17.609   1.097   5.819  1.00  1.640          H  
ATOM   2726  HD2 PHE A 160     -19.016  -2.470   7.737  1.00  1.640          H  
ATOM   2727  HE1 PHE A 160     -15.311   0.305   6.048  1.00  1.640          H  
ATOM   2728  HE2 PHE A 160     -16.681  -3.244   7.972  1.00  1.640          H  
ATOM   2729  HZ  PHE A 160     -14.834  -1.857   7.122  1.00  1.640          H  
ATOM   2730  N   GLU A 161     -22.825  -1.081   5.210  1.00  1.210          N  
ATOM   2731  CA  GLU A 161     -24.248  -0.776   5.057  1.00  1.270          C  
ATOM   2732  C   GLU A 161     -25.110  -1.747   5.837  1.00  1.320          C  
ATOM   2733  O   GLU A 161     -24.938  -2.962   5.719  1.00  1.790          O  
ATOM   2734  CB  GLU A 161     -24.629  -0.818   3.575  1.00  1.750          C  
ATOM   2735  CG  GLU A 161     -26.115  -0.631   3.264  1.00  1.750          C  
ATOM   2736  CD  GLU A 161     -26.650   0.731   3.589  1.00  1.750          C  
ATOM   2737  OE1 GLU A 161     -26.077   1.685   3.143  1.00  1.750          O  
ATOM   2738  OE2 GLU A 161     -27.682   0.819   4.252  1.00  1.750          O  
ATOM   2739  H   GLU A 161     -22.529  -2.029   5.397  1.00  1.450          H  
ATOM   2740  HA  GLU A 161     -24.432   0.231   5.442  1.00  1.520          H  
ATOM   2741 1HB  GLU A 161     -24.076  -0.043   3.040  1.00  2.100          H  
ATOM   2742 2HB  GLU A 161     -24.330  -1.777   3.154  1.00  2.100          H  
ATOM   2743 1HG  GLU A 161     -26.239  -0.810   2.199  1.00  2.100          H  
ATOM   2744 2HG  GLU A 161     -26.694  -1.379   3.793  1.00  2.100          H  
ATOM   2745  N   LYS A 162     -26.055  -1.225   6.611  1.00  1.370          N  
ATOM   2746  CA  LYS A 162     -26.943  -2.093   7.375  1.00  1.590          C  
ATOM   2747  C   LYS A 162     -28.374  -2.180   6.843  1.00  1.530          C  
ATOM   2748  O   LYS A 162     -28.871  -3.276   6.583  1.00  1.560          O  
ATOM   2749  CB  LYS A 162     -26.968  -1.656   8.845  1.00  2.140          C  
ATOM   2750  CG  LYS A 162     -27.853  -2.512   9.780  1.00  2.140          C  
ATOM   2751  CD  LYS A 162     -27.374  -3.969   9.838  1.00  2.140          C  
ATOM   2752  CE  LYS A 162     -27.935  -4.732  11.052  1.00  2.140          C  
ATOM   2753  NZ  LYS A 162     -29.433  -4.774  11.076  1.00  2.140          N  
ATOM   2754  H   LYS A 162     -26.138  -0.213   6.665  1.00  1.640          H  
ATOM   2755  HA  LYS A 162     -26.531  -3.100   7.333  1.00  1.910          H  
ATOM   2756 1HB  LYS A 162     -25.954  -1.665   9.241  1.00  2.570          H  
ATOM   2757 2HB  LYS A 162     -27.332  -0.629   8.906  1.00  2.570          H  
ATOM   2758 1HG  LYS A 162     -27.821  -2.089  10.782  1.00  2.570          H  
ATOM   2759 2HG  LYS A 162     -28.887  -2.491   9.430  1.00  2.570          H  
ATOM   2760 1HD  LYS A 162     -27.717  -4.494   8.936  1.00  2.570          H  
ATOM   2761 2HD  LYS A 162     -26.287  -4.003   9.864  1.00  2.570          H  
ATOM   2762 1HE  LYS A 162     -27.561  -5.753  11.017  1.00  2.570          H  
ATOM   2763 2HE  LYS A 162     -27.582  -4.258  11.967  1.00  2.570          H  
ATOM   2764 1HZ  LYS A 162     -29.747  -5.292  11.876  1.00  2.570          H  
ATOM   2765 2HZ  LYS A 162     -29.802  -3.844  11.118  1.00  2.570          H  
ATOM   2766 3HZ  LYS A 162     -29.804  -5.224  10.224  1.00  2.570          H  
ATOM   2767  N   ASN A 163     -29.046  -1.045   6.671  1.00  1.720          N  
ATOM   2768  CA  ASN A 163     -30.468  -1.110   6.361  1.00  1.860          C  
ATOM   2769  C   ASN A 163     -30.790  -1.444   4.911  1.00  1.590          C  
ATOM   2770  O   ASN A 163     -31.702  -2.245   4.662  1.00  1.770          O  
ATOM   2771  CB  ASN A 163     -31.115   0.184   6.780  1.00  2.550          C  
ATOM   2772  CG  ASN A 163     -31.154   0.296   8.274  1.00  2.550          C  
ATOM   2773  OD1 ASN A 163     -30.164   0.718   8.899  1.00  2.550          O  
ATOM   2774  ND2 ASN A 163     -32.262  -0.072   8.869  1.00  2.550          N  
ATOM   2775  H   ASN A 163     -28.593  -0.154   6.816  1.00  2.060          H  
ATOM   2776  HA  ASN A 163     -30.901  -1.906   6.969  1.00  2.230          H  
ATOM   2777 1HB  ASN A 163     -30.575   1.032   6.356  1.00  3.060          H  
ATOM   2778 2HB  ASN A 163     -32.134   0.223   6.397  1.00  3.060          H  
ATOM   2779 1HD2 ASN A 163     -32.340  -0.011   9.864  1.00  3.060          H  
ATOM   2780 2HD2 ASN A 163     -33.035  -0.402   8.327  1.00  3.060          H  
ATOM   2781  N   VAL A 164     -30.030  -0.905   3.951  1.00  1.470          N  
ATOM   2782  CA  VAL A 164     -30.340  -1.226   2.560  1.00  1.510          C  
ATOM   2783  C   VAL A 164     -30.068  -2.700   2.381  1.00  1.630          C  
ATOM   2784  O   VAL A 164     -30.846  -3.416   1.752  1.00  1.840          O  
ATOM   2785  CB  VAL A 164     -29.493  -0.419   1.552  1.00  2.100          C  
ATOM   2786  CG1 VAL A 164     -29.731  -0.937   0.123  1.00  2.100          C  
ATOM   2787  CG2 VAL A 164     -29.836   1.057   1.650  1.00  2.100          C  
ATOM   2788  H   VAL A 164     -29.254  -0.274   4.191  1.00  1.760          H  
ATOM   2789  HA  VAL A 164     -31.398  -1.033   2.376  1.00  1.810          H  
ATOM   2790  HB  VAL A 164     -28.463  -0.557   1.773  1.00  2.520          H  
ATOM   2791 1HG1 VAL A 164     -29.119  -0.369  -0.573  1.00  2.520          H  
ATOM   2792 2HG1 VAL A 164     -29.459  -1.983   0.055  1.00  2.520          H  
ATOM   2793 3HG1 VAL A 164     -30.776  -0.825  -0.147  1.00  2.520          H  
ATOM   2794 1HG2 VAL A 164     -29.224   1.616   0.949  1.00  2.520          H  
ATOM   2795 2HG2 VAL A 164     -30.861   1.187   1.408  1.00  2.520          H  
ATOM   2796 3HG2 VAL A 164     -29.646   1.411   2.666  1.00  2.520          H  
ATOM   2797  N   ARG A 165     -28.927  -3.123   2.916  1.00  1.640          N  
ATOM   2798  CA  ARG A 165     -28.467  -4.490   2.862  1.00  1.910          C  
ATOM   2799  C   ARG A 165     -29.511  -5.455   3.420  1.00  2.100          C  
ATOM   2800  O   ARG A 165     -29.815  -6.454   2.762  1.00  2.360          O  
ATOM   2801  CB  ARG A 165     -27.163  -4.624   3.622  1.00  2.570          C  
ATOM   2802  CG  ARG A 165     -26.476  -5.963   3.496  1.00  2.570          C  
ATOM   2803  CD  ARG A 165     -25.244  -6.013   4.324  1.00  2.570          C  
ATOM   2804  NE  ARG A 165     -24.271  -4.994   3.921  1.00  2.570          N  
ATOM   2805  CZ  ARG A 165     -23.369  -5.096   2.905  1.00  2.570          C  
ATOM   2806  NH1 ARG A 165     -23.305  -6.196   2.171  1.00  2.570          N  
ATOM   2807  NH2 ARG A 165     -22.544  -4.091   2.641  1.00  2.570          N  
ATOM   2808  H   ARG A 165     -28.354  -2.428   3.370  1.00  1.970          H  
ATOM   2809  HA  ARG A 165     -28.282  -4.748   1.821  1.00  2.290          H  
ATOM   2810 1HB  ARG A 165     -26.473  -3.857   3.282  1.00  3.080          H  
ATOM   2811 2HB  ARG A 165     -27.342  -4.444   4.684  1.00  3.080          H  
ATOM   2812 1HG  ARG A 165     -27.149  -6.741   3.836  1.00  3.080          H  
ATOM   2813 2HG  ARG A 165     -26.215  -6.139   2.455  1.00  3.080          H  
ATOM   2814 1HD  ARG A 165     -25.519  -5.818   5.364  1.00  3.080          H  
ATOM   2815 2HD  ARG A 165     -24.779  -6.993   4.255  1.00  3.080          H  
ATOM   2816  HE  ARG A 165     -24.296  -4.124   4.474  1.00  3.080          H  
ATOM   2817 1HH1 ARG A 165     -23.924  -6.969   2.359  1.00  3.080          H  
ATOM   2818 2HH1 ARG A 165     -22.634  -6.265   1.419  1.00  3.080          H  
ATOM   2819 1HH2 ARG A 165     -22.577  -3.242   3.189  1.00  3.080          H  
ATOM   2820 2HH2 ARG A 165     -21.874  -4.165   1.891  1.00  3.080          H  
ATOM   2821  N   ASP A 166     -30.075  -5.175   4.613  1.00  2.080          N  
ATOM   2822  CA  ASP A 166     -31.094  -6.078   5.144  1.00  2.390          C  
ATOM   2823  C   ASP A 166     -32.325  -6.146   4.245  1.00  2.460          C  
ATOM   2824  O   ASP A 166     -32.914  -7.224   4.075  1.00  2.770          O  
ATOM   2825  CB  ASP A 166     -31.542  -5.690   6.553  1.00  3.220          C  
ATOM   2826  CG  ASP A 166     -30.535  -6.001   7.705  1.00  3.220          C  
ATOM   2827  OD1 ASP A 166     -29.565  -6.720   7.519  1.00  3.220          O  
ATOM   2828  OD2 ASP A 166     -30.805  -5.534   8.801  1.00  3.220          O  
ATOM   2829  H   ASP A 166     -29.771  -4.368   5.170  1.00  2.500          H  
ATOM   2830  HA  ASP A 166     -30.663  -7.072   5.196  1.00  2.870          H  
ATOM   2831 1HB  ASP A 166     -31.735  -4.611   6.561  1.00  3.870          H  
ATOM   2832 2HB  ASP A 166     -32.482  -6.185   6.774  1.00  3.870          H  
ATOM   2833  N   GLU A 167     -32.752  -5.011   3.675  1.00  2.260          N  
ATOM   2834  CA  GLU A 167     -33.898  -5.089   2.780  1.00  2.440          C  
ATOM   2835  C   GLU A 167     -33.571  -5.952   1.568  1.00  2.660          C  
ATOM   2836  O   GLU A 167     -34.411  -6.746   1.138  1.00  2.980          O  
ATOM   2837  CB  GLU A 167     -34.421  -3.720   2.351  1.00  3.340          C  
ATOM   2838  CG  GLU A 167     -35.677  -3.832   1.461  1.00  3.340          C  
ATOM   2839  CD  GLU A 167     -36.370  -2.539   1.203  1.00  3.340          C  
ATOM   2840  OE1 GLU A 167     -35.998  -1.571   1.797  1.00  3.340          O  
ATOM   2841  OE2 GLU A 167     -37.294  -2.519   0.427  1.00  3.340          O  
ATOM   2842  H   GLU A 167     -32.302  -4.109   3.886  1.00  2.710          H  
ATOM   2843  HA  GLU A 167     -34.705  -5.582   3.312  1.00  2.930          H  
ATOM   2844 1HB  GLU A 167     -34.663  -3.126   3.231  1.00  4.010          H  
ATOM   2845 2HB  GLU A 167     -33.644  -3.188   1.795  1.00  4.010          H  
ATOM   2846 1HG  GLU A 167     -35.375  -4.251   0.510  1.00  4.010          H  
ATOM   2847 2HG  GLU A 167     -36.373  -4.531   1.925  1.00  4.010          H  
ATOM   2848  N   LEU A 168     -32.357  -5.809   1.019  1.00  2.570          N  
ATOM   2849  CA  LEU A 168     -31.964  -6.605  -0.135  1.00  2.910          C  
ATOM   2850  C   LEU A 168     -31.953  -8.088   0.205  1.00  3.190          C  
ATOM   2851  O   LEU A 168     -32.344  -8.909  -0.633  1.00  3.540          O  
ATOM   2852  CB  LEU A 168     -30.581  -6.179  -0.636  1.00  3.940          C  
ATOM   2853  CG  LEU A 168     -30.478  -4.775  -1.289  1.00  3.940          C  
ATOM   2854  CD1 LEU A 168     -29.010  -4.455  -1.506  1.00  3.940          C  
ATOM   2855  CD2 LEU A 168     -31.236  -4.735  -2.621  1.00  3.940          C  
ATOM   2856  H   LEU A 168     -31.725  -5.091   1.390  1.00  3.080          H  
ATOM   2857  HA  LEU A 168     -32.692  -6.456  -0.916  1.00  3.490          H  
ATOM   2858 1HB  LEU A 168     -29.899  -6.195   0.209  1.00  4.730          H  
ATOM   2859 2HB  LEU A 168     -30.238  -6.911  -1.364  1.00  4.730          H  
ATOM   2860  HG  LEU A 168     -30.899  -4.031  -0.623  1.00  4.730          H  
ATOM   2861 1HD1 LEU A 168     -28.915  -3.466  -1.951  1.00  4.730          H  
ATOM   2862 2HD1 LEU A 168     -28.490  -4.471  -0.552  1.00  4.730          H  
ATOM   2863 3HD1 LEU A 168     -28.570  -5.195  -2.171  1.00  4.730          H  
ATOM   2864 1HD2 LEU A 168     -31.136  -3.741  -3.055  1.00  4.730          H  
ATOM   2865 2HD2 LEU A 168     -30.814  -5.474  -3.303  1.00  4.730          H  
ATOM   2866 3HD2 LEU A 168     -32.284  -4.945  -2.472  1.00  4.730          H  
ATOM   2867  N   LYS A 169     -31.518  -8.446   1.423  1.00  3.110          N  
ATOM   2868  CA  LYS A 169     -31.529  -9.848   1.832  1.00  3.470          C  
ATOM   2869  C   LYS A 169     -32.955 -10.385   1.789  1.00  3.680          C  
ATOM   2870  O   LYS A 169     -33.198 -11.475   1.255  1.00  4.030          O  
ATOM   2871  CB  LYS A 169     -31.014 -10.023   3.268  1.00  4.710          C  
ATOM   2872  CG  LYS A 169     -29.525  -9.810   3.516  1.00  4.710          C  
ATOM   2873  CD  LYS A 169     -29.240  -9.949   5.028  1.00  4.710          C  
ATOM   2874  CE  LYS A 169     -27.795  -9.683   5.392  1.00  4.710          C  
ATOM   2875  NZ  LYS A 169     -27.604  -9.686   6.876  1.00  4.710          N  
ATOM   2876  H   LYS A 169     -31.130  -7.723   2.038  1.00  3.730          H  
ATOM   2877  HA  LYS A 169     -30.915 -10.425   1.143  1.00  4.160          H  
ATOM   2878 1HB  LYS A 169     -31.541  -9.330   3.916  1.00  5.660          H  
ATOM   2879 2HB  LYS A 169     -31.261 -11.025   3.611  1.00  5.660          H  
ATOM   2880 1HG  LYS A 169     -28.950 -10.551   2.963  1.00  5.660          H  
ATOM   2881 2HG  LYS A 169     -29.233  -8.821   3.180  1.00  5.660          H  
ATOM   2882 1HD  LYS A 169     -29.863  -9.246   5.582  1.00  5.660          H  
ATOM   2883 2HD  LYS A 169     -29.498 -10.955   5.350  1.00  5.660          H  
ATOM   2884 1HE  LYS A 169     -27.164 -10.451   4.950  1.00  5.660          H  
ATOM   2885 2HE  LYS A 169     -27.499  -8.715   5.005  1.00  5.660          H  
ATOM   2886 1HZ  LYS A 169     -26.638  -9.503   7.099  1.00  5.660          H  
ATOM   2887 2HZ  LYS A 169     -28.195  -8.947   7.287  1.00  5.660          H  
ATOM   2888 3HZ  LYS A 169     -27.872 -10.581   7.256  1.00  5.660          H  
ATOM   2889  N   ARG A 170     -33.908  -9.604   2.324  1.00  3.500          N  
ATOM   2890  CA  ARG A 170     -35.309 -10.015   2.329  1.00  3.730          C  
ATOM   2891  C   ARG A 170     -35.842 -10.167   0.904  1.00  3.930          C  
ATOM   2892  O   ARG A 170     -36.556 -11.130   0.600  1.00  4.260          O  
ATOM   2893  CB  ARG A 170     -36.176  -9.034   3.106  1.00  5.130          C  
ATOM   2894  CG  ARG A 170     -35.949  -9.044   4.622  1.00  5.130          C  
ATOM   2895  CD  ARG A 170     -37.026  -8.322   5.382  1.00  5.130          C  
ATOM   2896  NE  ARG A 170     -37.096  -6.881   5.076  1.00  5.130          N  
ATOM   2897  CZ  ARG A 170     -36.389  -5.898   5.691  1.00  5.130          C  
ATOM   2898  NH1 ARG A 170     -35.523  -6.174   6.644  1.00  5.130          N  
ATOM   2899  NH2 ARG A 170     -36.580  -4.638   5.328  1.00  5.130          N  
ATOM   2900  H   ARG A 170     -33.623  -8.729   2.785  1.00  4.200          H  
ATOM   2901  HA  ARG A 170     -35.374 -10.984   2.823  1.00  4.480          H  
ATOM   2902 1HB  ARG A 170     -35.975  -8.023   2.754  1.00  6.160          H  
ATOM   2903 2HB  ARG A 170     -37.226  -9.245   2.917  1.00  6.160          H  
ATOM   2904 1HG  ARG A 170     -35.912 -10.075   4.972  1.00  6.160          H  
ATOM   2905 2HG  ARG A 170     -34.997  -8.561   4.837  1.00  6.160          H  
ATOM   2906 1HD  ARG A 170     -37.989  -8.764   5.125  1.00  6.160          H  
ATOM   2907 2HD  ARG A 170     -36.861  -8.443   6.449  1.00  6.160          H  
ATOM   2908  HE  ARG A 170     -37.750  -6.598   4.358  1.00  6.160          H  
ATOM   2909 1HH1 ARG A 170     -35.369  -7.128   6.933  1.00  6.160          H  
ATOM   2910 2HH1 ARG A 170     -35.022  -5.423   7.099  1.00  6.160          H  
ATOM   2911 1HH2 ARG A 170     -37.254  -4.414   4.604  1.00  6.160          H  
ATOM   2912 2HH2 ARG A 170     -36.061  -3.895   5.776  1.00  6.160          H  
ATOM   2913  N   ILE A 171     -35.462  -9.243   0.021  1.00  3.780          N  
ATOM   2914  CA  ILE A 171     -35.910  -9.310  -1.356  1.00  4.070          C  
ATOM   2915  C   ILE A 171     -35.420 -10.576  -2.007  1.00  4.410          C  
ATOM   2916  O   ILE A 171     -36.212 -11.262  -2.657  1.00  4.770          O  
ATOM   2917  CB  ILE A 171     -35.433  -8.094  -2.180  1.00  5.580          C  
ATOM   2918  CG1 ILE A 171     -36.159  -6.821  -1.676  1.00  5.580          C  
ATOM   2919  CG2 ILE A 171     -35.677  -8.344  -3.709  1.00  5.580          C  
ATOM   2920  CD1 ILE A 171     -35.562  -5.511  -2.158  1.00  5.580          C  
ATOM   2921  H   ILE A 171     -34.897  -8.452   0.347  1.00  4.540          H  
ATOM   2922  HA  ILE A 171     -36.999  -9.323  -1.362  1.00  4.880          H  
ATOM   2923  HB  ILE A 171     -34.371  -7.945  -2.011  1.00  6.700          H  
ATOM   2924 1HG1 ILE A 171     -37.194  -6.864  -2.008  1.00  6.700          H  
ATOM   2925 2HG1 ILE A 171     -36.153  -6.820  -0.592  1.00  6.700          H  
ATOM   2926 1HG2 ILE A 171     -35.331  -7.494  -4.283  1.00  6.700          H  
ATOM   2927 2HG2 ILE A 171     -35.135  -9.227  -4.050  1.00  6.700          H  
ATOM   2928 3HG2 ILE A 171     -36.743  -8.490  -3.887  1.00  6.700          H  
ATOM   2929 1HD1 ILE A 171     -36.146  -4.683  -1.748  1.00  6.700          H  
ATOM   2930 2HD1 ILE A 171     -34.544  -5.431  -1.809  1.00  6.700          H  
ATOM   2931 3HD1 ILE A 171     -35.581  -5.456  -3.237  1.00  6.700          H  
ATOM   2932  N   MET A 172     -34.129 -10.894  -1.850  1.00  4.340          N  
ATOM   2933  CA  MET A 172     -33.591 -12.097  -2.463  1.00  4.700          C  
ATOM   2934  C   MET A 172     -34.198 -13.364  -1.882  1.00  4.970          C  
ATOM   2935  O   MET A 172     -34.419 -14.343  -2.600  1.00  5.350          O  
ATOM   2936  CB  MET A 172     -32.074 -12.123  -2.373  1.00  6.440          C  
ATOM   2937  CG  MET A 172     -31.383 -11.090  -3.272  1.00  6.440          C  
ATOM   2938  SD  MET A 172     -31.866 -11.221  -5.039  1.00  6.440          S  
ATOM   2939  CE  MET A 172     -31.262 -12.846  -5.518  1.00  6.440          C  
ATOM   2940  H   MET A 172     -33.519 -10.270  -1.311  1.00  5.210          H  
ATOM   2941  HA  MET A 172     -33.842 -12.069  -3.509  1.00  5.640          H  
ATOM   2942 1HB  MET A 172     -31.784 -11.895  -1.341  1.00  7.720          H  
ATOM   2943 2HB  MET A 172     -31.700 -13.117  -2.602  1.00  7.720          H  
ATOM   2944 1HG  MET A 172     -31.640 -10.089  -2.920  1.00  7.720          H  
ATOM   2945 2HG  MET A 172     -30.302 -11.207  -3.200  1.00  7.720          H  
ATOM   2946 1HE  MET A 172     -31.483 -13.024  -6.570  1.00  7.720          H  
ATOM   2947 2HE  MET A 172     -30.184 -12.896  -5.366  1.00  7.720          H  
ATOM   2948 3HE  MET A 172     -31.751 -13.620  -4.922  1.00  7.720          H  
ATOM   2949  N   ALA A 173     -34.545 -13.344  -0.590  1.00  4.810          N  
ATOM   2950  CA  ALA A 173     -35.168 -14.505   0.035  1.00  5.100          C  
ATOM   2951  C   ALA A 173     -36.477 -14.860  -0.671  1.00  5.410          C  
ATOM   2952  O   ALA A 173     -36.825 -16.040  -0.781  1.00  5.740          O  
ATOM   2953  CB  ALA A 173     -35.446 -14.223   1.502  1.00  7.020          C  
ATOM   2954  H   ALA A 173     -34.287 -12.538  -0.013  1.00  5.770          H  
ATOM   2955  HA  ALA A 173     -34.487 -15.346  -0.050  1.00  6.120          H  
ATOM   2956 1HB  ALA A 173     -35.893 -15.102   1.961  1.00  8.430          H  
ATOM   2957 2HB  ALA A 173     -34.510 -13.980   2.005  1.00  8.430          H  
ATOM   2958 3HB  ALA A 173     -36.129 -13.385   1.586  1.00  8.430          H  
ATOM   2959  N   HIS A 174     -37.211 -13.841  -1.125  1.00  5.320          N  
ATOM   2960  CA  HIS A 174     -38.463 -14.058  -1.839  1.00  5.610          C  
ATOM   2961  C   HIS A 174     -38.249 -14.278  -3.345  1.00  5.830          C  
ATOM   2962  O   HIS A 174     -38.886 -15.139  -3.956  1.00  6.170          O  
ATOM   2963  CB  HIS A 174     -39.396 -12.855  -1.651  1.00  7.740          C  
ATOM   2964  CG  HIS A 174     -39.920 -12.682  -0.253  1.00  7.740          C  
ATOM   2965  ND1 HIS A 174     -40.792 -13.579   0.337  1.00  7.740          N  
ATOM   2966  CD2 HIS A 174     -39.705 -11.709   0.663  1.00  7.740          C  
ATOM   2967  CE1 HIS A 174     -41.081 -13.165   1.558  1.00  7.740          C  
ATOM   2968  NE2 HIS A 174     -40.437 -12.034   1.779  1.00  7.740          N  
ATOM   2969  H   HIS A 174     -36.890 -12.886  -0.930  1.00  6.380          H  
ATOM   2970  HA  HIS A 174     -38.958 -14.940  -1.439  1.00  6.730          H  
ATOM   2971 1HB  HIS A 174     -38.854 -11.943  -1.919  1.00  9.290          H  
ATOM   2972 2HB  HIS A 174     -40.243 -12.942  -2.328  1.00  9.290          H  
ATOM   2973  HD2 HIS A 174     -39.074 -10.831   0.538  1.00  9.290          H  
ATOM   2974  HE1 HIS A 174     -41.742 -13.669   2.263  1.00  9.290          H  
ATOM   2975  HE2 HIS A 174     -40.475 -11.491   2.630  1.00  9.290          H  
ATOM   2976  N   PHE A 175     -37.367 -13.469  -3.944  1.00  5.720          N  
ATOM   2977  CA  PHE A 175     -37.062 -13.470  -5.376  1.00  5.980          C  
ATOM   2978  C   PHE A 175     -36.507 -14.793  -5.899  1.00  6.380          C  
ATOM   2979  O   PHE A 175     -37.006 -15.310  -6.902  1.00  6.420          O  
ATOM   2980  CB  PHE A 175     -36.065 -12.355  -5.684  1.00  8.270          C  
ATOM   2981  CG  PHE A 175     -35.619 -12.270  -7.092  1.00  8.270          C  
ATOM   2982  CD1 PHE A 175     -36.375 -11.617  -8.043  1.00  8.270          C  
ATOM   2983  CD2 PHE A 175     -34.431 -12.856  -7.474  1.00  8.270          C  
ATOM   2984  CE1 PHE A 175     -35.940 -11.551  -9.351  1.00  8.270          C  
ATOM   2985  CE2 PHE A 175     -33.996 -12.800  -8.764  1.00  8.270          C  
ATOM   2986  CZ  PHE A 175     -34.747 -12.144  -9.710  1.00  8.270          C  
ATOM   2987  H   PHE A 175     -36.886 -12.775  -3.375  1.00  6.860          H  
ATOM   2988  HA  PHE A 175     -37.989 -13.264  -5.912  1.00  7.180          H  
ATOM   2989 1HB  PHE A 175     -36.481 -11.394  -5.387  1.00  9.920          H  
ATOM   2990 2HB  PHE A 175     -35.198 -12.521  -5.095  1.00  9.920          H  
ATOM   2991  HD1 PHE A 175     -37.317 -11.152  -7.753  1.00  9.920          H  
ATOM   2992  HD2 PHE A 175     -33.834 -13.385  -6.731  1.00  9.920          H  
ATOM   2993  HE1 PHE A 175     -36.540 -11.034 -10.098  1.00  9.920          H  
ATOM   2994  HE2 PHE A 175     -33.055 -13.281  -9.038  1.00  9.920          H  
ATOM   2995  HZ  PHE A 175     -34.405 -12.097 -10.743  1.00  9.920          H  
ATOM   2996  N   ILE A 176     -35.462 -15.295  -5.212  1.00  6.870          N  
ATOM   2997  CA  ILE A 176     -34.701 -16.507  -5.507  1.00  7.370          C  
ATOM   2998  C   ILE A 176     -33.693 -16.249  -6.627  1.00  8.110          C  
ATOM   2999  O   ILE A 176     -33.970 -16.525  -7.793  1.00  8.430          O  
ATOM   3000  OXT ILE A 176     -32.521 -16.027  -6.325  1.00 11.050          O  
ATOM   3001  CB  ILE A 176     -35.600 -17.719  -5.870  1.00  9.650          C  
ATOM   3002  CG1 ILE A 176     -36.661 -17.994  -4.723  1.00  9.650          C  
ATOM   3003  CG2 ILE A 176     -34.724 -18.965  -6.114  1.00  9.650          C  
ATOM   3004  CD1 ILE A 176     -36.106 -18.282  -3.331  1.00  9.650          C  
ATOM   3005  H   ILE A 176     -35.153 -14.786  -4.380  1.00  8.240          H  
ATOM   3006  HA  ILE A 176     -34.126 -16.767  -4.622  1.00  8.840          H  
ATOM   3007  HB  ILE A 176     -36.149 -17.519  -6.782  1.00 11.580          H  
ATOM   3008 1HG1 ILE A 176     -37.312 -17.129  -4.642  1.00 11.580          H  
ATOM   3009 2HG1 ILE A 176     -37.264 -18.846  -5.025  1.00 11.580          H  
ATOM   3010 1HG2 ILE A 176     -35.361 -19.803  -6.380  1.00 11.580          H  
ATOM   3011 2HG2 ILE A 176     -34.028 -18.776  -6.929  1.00 11.580          H  
ATOM   3012 3HG2 ILE A 176     -34.159 -19.206  -5.223  1.00 11.580          H  
ATOM   3013 1HD1 ILE A 176     -36.940 -18.447  -2.647  1.00 11.580          H  
ATOM   3014 2HD1 ILE A 176     -35.478 -19.164  -3.343  1.00 11.580          H  
ATOM   3015 3HD1 ILE A 176     -35.531 -17.428  -2.974  1.00 11.580          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 -1037.68 106.415 748.977 -77.0341 25.3273 46.7395 388.521 -416.942 -1.15694 -7.5879 -367.64 -39.8583 -126.9 -27.8333 -20.7592 -15.0829 0 10.4255 11.4584 115.145 157.158 -30.0037 25.9577 -34.025 -5.90805 149.23 -423.06
MET:NtermProteinFull_1 -4.61064 0.51267 2.51914 -0.53252 0.13617 0.11484 1.88774 -1.59139 -0.05244 -0.2395 -1.29711 0.90886 0 0 0 0 0 -0.03374 0.1129 1.66586 0 0 0 0.60916 0 0.17556 0.28556
ILE_2 -3.55955 0.34332 2.58508 -0.71183 0.4533 0.2603 1.53163 -1.58791 -0 -0 -1.30604 0.22261 0 0 0 0 0 -0.02244 0.0099 0.82829 0 0.21057 0 0.73287 -0.14042 0.43217 0.28188
ASN_3 -6.27406 0.98649 3.63267 -0.19554 0.04604 0.28756 2.03218 -2.50339 -0 -0 -0.23873 -0.33726 0 0 0 0 0 -0.05186 0.0103 0 1.53926 0.24692 0 -0.93687 -0.15543 0.53521 -1.37653
ALA_4 -7.29829 0.72323 3.72463 -0.02235 0 0 2.94691 -3.05142 -0.01244 -0.08572 -2.15871 -0.37443 0 0 0 0 0 0.07971 0 0 0 -0.15208 0 1.8394 -0.18986 0.42202 -3.6094
GLN_5 -6.5789 0.65372 5.36445 -0.38207 0.06425 0.23282 2.76094 -2.86635 -0.01578 -0.22966 -2.70626 -0.51324 0 0 0 0 0 0.02369 0.00014 0 3.40821 0.0903 0 -0.18838 -0.17395 0.2896 -0.76647
ALA_6 -4.23916 0.18552 4.20345 -0.02223 0 0 2.53311 -2.43213 -0 -0 -2.1816 -0.35177 0 0 0 0 0 -0.03902 0 0 0 -0.28058 0 1.8394 -0.2393 0.30703 -0.71728
PHE_7 -9.03524 1.10961 3.38032 -0.60177 0.10252 0.27814 2.67357 -2.81921 -0 -0 -2.20294 -0.02021 0 0 0 0 0 0.09977 6e-05 0 2.84968 -0.05746 0 1.0402 -0.24811 0.27683 -3.17424
GLY_8 -5.46512 0.28951 5.13219 -5e-05 0 0 2.63181 -2.82924 -0.01447 -0.0828 -3.24372 -0.42302 0 0 0 0 0 0.05156 0 0 0 0.54828 0 0.83697 0.21585 0.18989 -2.16236
THR_9 -5.13875 0.27632 6.44112 -0.2064 0.1328 0.07548 3.18515 -2.99618 -0.00823 -0.10946 -3.66568 -0.13903 0 0 0 0 0 0.04328 0.00677 0.08136 0 -0.02625 2.30005 -1.0874 0.29812 0.22559 -0.31134
ALA_10 -4.25786 0.18984 4.44603 -0.02194 0 0 2.53115 -2.45166 -0 -0 -2.07166 -0.35052 0 0 0 0 0 -0.00409 0 0 0 -0.26812 0 1.8394 -0.14554 0.25136 -0.3136
LEU_11 -9.87403 1.15467 2.83532 -0.64932 0.16549 0.21474 2.79636 -2.78082 -0 -0 -3.13203 0.07549 0 0 0 0 0 0.0431 0 0.86576 0 -0.22001 0 0.18072 -0.26607 0.37879 -8.21184
PHE_12 -10.2172 1.01007 5.66136 -1.08681 0.11851 0.44249 3.12748 -3.50944 -0.00139 -0.00986 -2.5789 0.04683 0 0 0 0 0 0.01589 0.00581 0 1.82637 -0.36944 0 1.0402 -0.04313 0.54936 -3.97185
GLN_13 -5.3409 0.2506 6.45218 -0.76431 0.07559 0.77441 2.9007 -2.90863 -0 -0 -3.05779 -0.74141 0 0 0 -0.96043 0 0.00197 0.00133 0 3.14573 -0.08518 0 -0.18838 -0.11699 0.43819 -0.1233
LEU_14 -6.22604 0.26307 5.56292 -0.48499 0.19173 0.11009 2.46434 -2.91374 -0.01201 -0.12615 -2.5863 0.21878 0 0 0 0 0 -0.0398 0.04221 0.41425 0 -0.2627 0 0.18072 -0.23006 0.32855 -3.10513
SER_15 -7.82888 0.47066 7.11793 -0.03182 6e-05 0.02143 3.7684 -3.59321 -0 -0 -3.87338 0.00459 0 0 0 0 0 -0.03024 0.03741 0.49033 0 0.29991 1.77191 -0.77834 -0.13377 0.34332 -1.9437
GLU_16 -5.56341 0.23003 6.41227 -0.61991 0.09347 1.1287 2.5318 -2.92061 -0 -0 -3.27077 -0.60402 0 0 0 0 0 -0.02687 0.0032 0 3.32401 -0.19842 0 -2.7348 -0.15743 0.37131 -2.00145
GLU_17 -4.25616 0.21438 5.38615 -0.22179 0.03121 0.32143 2.04372 -2.25507 -0.01339 -0.13601 -1.65909 -0.62141 0 0 0 -0.96043 0 -0.05002 0.04138 0 3.06319 -0.2763 0 -2.7348 -0.44629 0.31502 -2.21429
GLN_18 -5.15212 0.42473 4.60103 -0.30157 0.05416 0.28003 1.65237 -2.23543 -0 -0 -2.10305 -0.61045 0 0 -0.56681 0 0 -0.05646 0.00709 0 2.94393 -0.19251 0 -0.18838 -0.62815 0.28021 -1.7914
LYS_19 -3.39376 0.15918 4.54993 -0.55453 0.20714 0.38466 1.93626 -2.0135 -0 -0 -1.65431 -0.08708 0 0 0 0 0 -0.09489 0.01879 1.77463 0 -0.14048 0 -1.5107 -0.50664 0.27111 -0.65418
GLN_20 -6.68311 0.66167 6.05546 -0.67394 0.09812 0.75321 3.11799 -2.77927 -0.00013 -0.00116 -3.93562 -0.63946 0 0 -0.56681 0 0 0.19033 0.05927 0 2.26394 -0.11949 0 -0.18838 -0.41986 0.40111 -2.40614
VAL_21 -6.52075 0.81234 3.1941 -0.31747 0.25286 0.07343 1.70537 -2.29587 -0.02156 -0.14307 -1.15042 -0.13452 0 0 0 0 0 0.03595 0.00537 0.16606 0 -0.12791 0 1.9342 -0.27315 0.4234 -2.38163
LYS_22 -1.9299 0.17161 2.01988 -0.35681 0.11655 0.23405 0.37034 -0.90775 -0 -0 0.70536 -0.19908 0 0 0 0 0 4.82685 0.00261 1.29445 0 0.29342 0 -1.5107 0.66607 13.5866 19.3835
LYS_23 -5.07651 0.7911 5.63284 -0.29997 0.0252 0.13802 2.39419 -2.46701 -0.01785 -0.16079 -1.87051 -0.00641 0 0 0 0 0 0.00547 0.00476 1.65848 0 -0.20788 0 -1.5107 1.12467 13.7823 13.9394
ILE_24 -10.1306 1.35322 4.75346 -0.6737 0.59696 0.15246 3.09302 -3.11269 -0 -0 -2.91427 0.18269 0 0 0 0 0 -0.05727 0.18442 0.5687 0 -0.29881 0 0.73287 0.36852 0.72971 -4.47137
TYR_25 -8.39906 0.99449 4.28726 -0.78504 0.04998 0.26036 2.80671 -2.75212 -0.00013 -0.00116 -2.76003 -0.30385 0 0 0 -0.71054 0 0.01933 0.12712 0 1.95291 -0.46013 0.00859 1.2797 0.03138 0.60548 -3.74876
GLU_26 -4.17258 0.31463 4.44628 -0.21702 0.03971 0.31836 1.87424 -2.17514 -0.03941 -0.30385 -1.38829 -0.59683 0 0 0 0 0 -0.01372 0.02064 0 3.00659 -0.22923 0 -2.7348 -0.18479 0.26885 -1.76638
GLU_27 -8.86999 0.96559 9.94879 -0.21898 0.02823 0.30915 4.58969 -4.43678 -0 -0 -5.80863 -0.61343 0 0 -0.98243 0 0 0.04107 0.00056 0 3.15548 -0.29064 0 -2.7348 -0.54794 0.2627 -5.20234
CYS_28 -9.04579 1.21166 4.48564 -0.05075 0 0.01807 2.87031 -2.68164 -0 -0 -3.38953 -0.01998 0 0 0 0 0 0.21217 0.0159 0.27818 0 0.26457 0 3.6196 -0.17529 0.45485 -1.93203
HIS_D_29 -6.40636 0.60562 6.09014 -0.73588 0.02392 0.76822 2.68034 -3.00159 -0 -0 -1.85639 -0.34069 0 0 0 0 0 0.0194 0.01122 0 1.61721 -0.162 0 -0.45461 0.14197 0.47317 -0.52631
PHE_30 -5.74761 0.54145 5.39192 -0.59296 0.02879 0.25674 2.78395 -2.77611 -0 -0 -2.35546 -0.05475 0 0 0 0 0 -0.0012 0.01455 0 2.75958 -0.01588 0 1.0402 -0.07654 0.35826 1.55492
PHE_31 -10.942 1.73814 3.28255 -1.15191 0.289 0.49804 2.81798 -2.92419 -0.01569 -0.09294 -2.7946 0.09349 0 0 0 0 0 0.10722 0.00032 0 1.78303 -0.45119 0 1.0402 -0.09459 0.76152 -6.05564
LEU_32 -7.04009 0.59089 5.07763 -0.62964 0.28415 0.18307 2.61076 -2.83323 -0.00032 -0.00737 -2.29112 -0.08231 0 0 0 0 0 0.09579 0.26634 1.53939 0 -0.31662 0 0.18072 -0.17652 1.0719 -1.47656
LYS_33 -6.09242 0.33036 6.25926 -0.48007 0.13424 0.27976 2.52002 -2.89364 -0 -0 -1.90722 0.11816 0 0 0 0 0 0.01134 0.08637 2.16865 0 -0.08767 0 -1.5107 -0.28384 0.56625 -0.78116
LEU_34 -6.12435 0.55215 4.37794 -0.45051 0.10903 0.1014 2.23524 -2.51518 -0 -0 -1.42605 0.2008 0 0 0 0 0 -0.01382 0.15426 0.5644 0 -0.23013 0 0.18072 -0.16901 0.374 -2.07912
MET_35 -6.8568 0.62839 4.14763 -0.53098 0.17678 0.05539 1.78012 -2.26179 -0.0091 -0.07762 -1.8215 -0.15968 0 0 0 0 0 0.0186 0.24742 2.07467 0 0.13771 0 0.60916 0.3469 0.45822 -1.03648
ARG_36 -4.54826 0.20819 5.55718 -0.67766 0.12596 0.44185 2.06094 -2.40439 -0.01569 -0.09294 -2.64495 0.28648 0 0 0 -0.7786 0 -0.05413 0.34848 2.9097 0 -0.16967 0 -1.2888 0.2141 0.40896 -0.11326
ASN_37 -3.67557 0.16686 4.43309 -0.21077 0.03237 0.33539 1.64051 -1.98597 -0 -0 -1.7496 -0.59002 0 0 0 0 0 -0.02364 0.00793 0 2.20429 -0.63822 0 -0.93687 -0.47007 0.27328 -1.18701
PHE_38 -6.86217 1.10276 3.36719 -0.63874 0.02821 0.01546 1.97402 -2.2767 -0.0091 -0.07762 -1.26774 -0.25895 0 0 0 0 0 -0.02161 0.83953 0 2.0874 0.11563 0 1.0402 -0.57614 0.39152 -1.02685
LYS_39 -2.31027 0.09438 2.62056 -0.53219 0.18387 0.35939 0.68317 -1.16864 -0 -0 0.28464 -0.01902 0 0 0 0 0 -0.03772 0.0179 1.71894 0 -0.22081 0 -1.5107 -0.30137 0.50199 0.36413
ASP_40 -3.55203 0.73416 4.929 -0.20045 0.06655 0.62686 2.66641 -2.19346 -0.01952 -0.09739 -3.64976 -1.38992 0 0 -0.77046 -0.60662 0 -0.06355 0.01145 0 2.34607 -0.67942 0 -2.3716 0.00624 0.35328 -3.85417
GLY_41 -2.30821 0.10769 3.44651 -4e-05 0 0 1.73134 -1.60713 -0 -0 -1.52795 -0.42179 0 0 0 0 0 -0.22576 0 0 0 0.27182 0 0.83697 0.27729 0.24987 0.83062
SER_42 -3.61374 0.50684 4.99516 -0.03259 8e-05 0.02368 2.50847 -2.20724 -0 -0 -3.98566 0.00986 0 0 -0.77046 -0.60662 0 -0.0748 0.00386 0.68491 0 0.2142 1.73855 -0.77834 0.15343 0.35125 -0.87916
LEU_43 -6.75364 0.50864 2.72323 -0.67224 0.14904 0.27613 2.24729 -2.1617 -0 -0 -1.67848 0.05393 0 0 0 0 0 0.01274 0.04364 0.85535 0 -0.21935 0 0.18072 -0.1648 0.53496 -4.06453
SER_44 -3.48793 0.1067 4.44058 -0.02292 0 0.02101 1.7967 -2.12476 -0.01952 -0.09739 -1.49218 -0.37764 0 0 0 0 0 0.17454 5e-05 0.49852 0 0.3122 0.6021 -0.77834 -0.02044 0.32136 -0.14736
PHE_45 -5.937 0.44526 4.7049 -0.91354 0.05208 0.27313 2.59386 -2.60338 -0.00212 -0.02298 -2.19334 -0.06656 0 0 0 0 0 0.00389 0.09249 0 1.76942 -0.44383 0 1.0402 0.04413 0.19735 -0.96605
LEU_46 -8.06881 1.38968 4.28894 -0.93324 0.61562 0.37071 2.69626 -2.78217 -0 -0 -1.19329 0.07551 0 0 0 0 0 -0.01171 0.06106 2.01214 0 -0.19616 0 0.18072 0.05728 0.74893 -0.68852
LEU_47 -6.06684 0.38295 3.87417 -0.70696 0.19868 0.27108 1.78622 -2.31245 -0 -0 -2.27856 0.14003 0 0 -0.48318 0 0 0.18146 0.01195 0.82766 0 -0.21915 0 0.18072 -0.00465 0.90215 -3.31472
ASN_48 -3.26675 0.11916 3.85999 -0.19859 0.02262 0.31517 1.44987 -1.83751 -0 -0 -1.46479 -0.37249 0 0 0 0 0 -0.05822 0.01066 0 1.92515 -0.14133 0 -0.93687 0.01795 0.94661 0.39062
SER_49 -4.93961 0.46928 5.47132 -0.03309 0.00018 0.0573 3.07403 -2.47687 -0.00212 -0.02298 -2.89766 -1.04392 0 0 -0.85974 -0.2295 0 -0.07391 0.00083 0.77175 0 0.05252 0.734 -0.77834 -0.22047 0.99981 -1.94718
TYR_50 -2.53978 0.18917 1.40271 -0.98293 0.13644 0.455 0.63129 -1.02923 -0 -0 0.50323 -0.45124 0 0 0 0 0 -0.05415 0.00985 0 2.57089 0.21167 0.00253 1.2797 -0.32106 0.36787 2.38194
THR_51 -3.88026 0.45509 2.57181 -0.13325 0.10671 0.0774 1.18952 -1.50515 -0 -0 -0.95656 -1.09369 0 0 -0.85974 -0.2295 0 -0.03619 0.08672 0.06289 0 -0.26102 2.25607 -1.0874 -0.32746 0.20367 -3.36033
LEU_52 -5.93908 0.77892 3.26014 -0.48847 0.22193 0.09435 1.51558 -1.97623 -0 -0 -1.21326 0.08181 0 0 0 0 0 0.00159 0.01658 0.65277 0 -0.16755 0 0.18072 -0.36895 0.49948 -2.84969
THR_53 -3.40477 0.57238 3.18589 -0.09694 0.06662 0.06153 0.7574 -1.42143 -0 -0 -0.10116 -0.81745 0 0 0 0 0 0.19994 0.05471 0.18457 0 -0.75835 2.30606 -1.0874 -0.1927 0.51394 0.02285
LYS_54 -5.22999 1.10111 5.11831 -0.32836 0.05024 0.15883 2.72753 -2.26868 -0.01621 -0.12358 -3.79495 0.02867 0 0 0 0 0 0.97333 0.30326 1.66108 0 -0.06132 0 -1.5107 5.58489 1.64697 6.02043
PRO_55 -2.57974 0.90428 1.98865 -0.14887 0.11516 0.09862 0.27955 -0.78625 -0 -0 -0.34297 0.14071 0 0 0 0 0 0.08686 0.05033 0.95911 0 -0.35632 0 -2.4119 6.3397 10.5138 14.8507
ASP_56 -4.08719 0.4072 4.68741 -0.13634 0.14831 0.40044 1.82858 -2.02152 -0.03791 -0.19053 -2.36581 -1.5775 0 0 0 -0.43292 0 1.17448 0.13023 0 4.16961 -0.50529 0 -2.3716 0.72868 15.5729 15.5212
LYS_57 -8.9292 0.77129 7.83611 -0.27674 0.0195 0.11697 3.32758 -3.70238 -0.01764 -0.09004 -4.16062 -0.17609 0 0 -0.48318 0 0 0.01543 0.31954 1.78839 0 -0.24716 0 -1.5107 0.27119 7.24299 2.11526
ILE_58 -6.79239 0.60631 3.37736 -0.48115 0.29294 0.09216 1.93915 -2.13008 -0.00033 -0.005 -0.50312 0.04289 0 0 0 0 0 0.01183 0.07503 0.5574 0 -0.50648 0 0.73287 0.24744 0.98797 -1.4552
ARG_59 -4.38186 0.28347 5.41572 -0.94223 0.24236 0.63045 1.93258 -2.28873 -0.05434 -0.35718 -2.86472 -0.01125 0 0 0 -0.43292 0 -0.05869 0.11481 2.78943 0 -0.1694 0 -1.2888 -0.14832 0.51929 -1.07032
LEU_60 -7.28717 1.11948 4.49526 -0.9245 0.78341 0.47594 2.10727 -2.7052 -0.02678 -0.13213 -1.06518 0.00058 0 0 0 0 0 -0.00718 0.1232 1.95312 0 -0.20171 0 0.18072 -0.19188 1.19006 -0.11267
VAL_61 -7.77357 1.30839 2.99598 -0.34728 0.13683 0.08386 2.5192 -2.65376 -0.00025 -0.00085 -2.12107 -0.11852 0 0 0 0 0 0.08329 0.19417 0.78467 0 0.18831 0 1.9342 -0.13253 1.30773 -1.61118
ASP_62 -6.10078 1.1319 7.80411 -0.15787 3e-05 0.51538 2.6193 -3.38475 -0.06146 -0.35435 -3.35851 -0.46227 0 0 0 0 0 0.01618 0.00113 0 2.73718 0.15234 0 -2.3716 0.37872 0.74034 -0.15499
LYS_63 -3.53504 0.12793 3.85177 -0.44685 0.0913 0.26853 1.48074 -1.83095 -0 -0 -0.85276 -0.16206 0 0 0 0 0 -0.05703 0.00502 1.91892 0 -0.05721 0 -1.5107 0.40175 0.50469 0.19805
LEU_64 -5.98315 0.51099 2.26114 -0.70836 0.25365 0.26904 1.25599 -1.8191 -0 -0 -1.2764 0.20386 0 0 0 0 0 -0.00194 0.0697 0.67812 0 -0.17118 0 0.18072 0.10909 0.35344 -3.81438
PHE_65 -9.37215 1.38111 2.16183 -0.57573 0.025 0.27623 2.70879 -2.34108 -0.028 -0.13594 -2.53632 0.08593 0 0 0 0 0 0.00432 0.05333 0 2.27045 0.01037 0 1.0402 0.35144 0.74453 -3.87569
LYS_66 -4.98222 0.70328 5.04332 -0.45275 0.10247 0.27358 2.31024 -2.39713 -0.03143 -0.13246 -2.37146 -0.15696 0 0 0 0 0 -0.15528 0.06116 1.53427 0 -0.00988 0 -1.5107 0.46885 0.88052 -0.82259
ASN_67 -2.41035 0.23747 2.89994 -0.19037 0.02513 0.2863 0.9489 -1.38401 -0.01025 -0.07636 -0.39446 -0.39312 0 0 0 0 0 -0.14882 0.02477 0 1.55881 0.18825 0 -0.93687 0.39755 0.45631 1.0788
HIS_D_68 -4.26223 0.48549 2.99188 -0.42909 0.02867 0.57102 1.48764 -1.72771 -0 -0 -1.43017 -0.30009 0 0 0 0 0 0.17095 0.04628 0 1.58246 -0.36121 0 -0.45461 -0.20748 0.34043 -1.46776
PHE_69 -9.96337 1.95152 2.42914 -0.68939 0.09987 0.37839 1.4819 -2.40641 -0.00123 -0.00381 -1.59727 0.29344 0 0 0 0 0 0.17134 0.00023 0 1.98277 -0.32936 0 1.0402 -0.40367 0.98252 -4.5832
CYS_70 -5.018 0.50967 4.79943 -0.04415 0 0.01286 2.87214 -2.08593 -0 -0 -3.34142 -0.08781 0 0 -0.98243 0 0 0.20157 0.01425 0.27393 0 0.16462 0 3.6196 -0.30239 0.95997 1.56588
GLN_71 -4.19812 0.16168 4.87335 -0.86773 0.21775 0.95245 2.06413 -2.27235 -0 -0 -2.19719 -0.9602 0 0 0 -0.56027 0 -0.07679 0.05055 0 2.95672 -0.25461 0 -0.18838 -0.36425 0.49205 -0.17123
VAL_72 -7.06063 0.67862 2.83302 -0.31519 0.23819 0.07129 1.6436 -2.30298 -0 -0 -0.81403 -0.14088 0 0 0 0 0 -0.01311 0.00356 0.07922 0 -0.28878 0 1.9342 -0.26962 0.42413 -3.2994
PHE_73 -11.3149 1.72679 1.44884 -0.93877 0.09329 0.41174 2.26796 -2.45865 -0 -0 -1.41976 -0.01713 0 0 0 0 0 -0.00797 0.51085 0 2.45927 0.04478 0 1.0402 -0.16958 0.48659 -5.8364
VAL_74 -7.85422 0.66123 5.39708 -0.3144 0.22031 0.07185 2.93096 -3.21623 -0 -0 -1.692 -0.18576 0 0 0 0 0 0.00712 0.00276 0.08476 0 -0.24841 0 1.9342 -0.17768 0.56996 -1.80847
ASP_75 -5.24917 0.23465 6.92611 -0.10425 0.00749 0.31341 3.1139 -3.1545 -0 -0 -3.94468 -0.37225 0 0 0 -0.56027 0 0.23187 0.01565 0 1.69286 0.19354 0 -2.3716 -0.16828 0.36188 -2.83362
PHE_76 -10.5443 1.23381 2.94042 -0.76159 0.03547 0.17398 2.87767 -2.99498 -0.00061 -0.00633 -2.23149 -0.16795 0 0 0 0 0 -0.00877 0.50628 0 1.83143 -0.49591 0 1.0402 -0.04797 0.65608 -5.96462
LEU_77 -9.75417 1.35931 2.70348 -0.48755 0.28542 0.11383 2.37139 -2.79681 -0 -0 -1.82264 0.26282 0 0 0 0 0 0.05888 0.00514 0.38252 0 -0.25243 0 0.18072 -0.09814 0.75211 -6.73612
LYS_78 -6.92328 0.28383 6.50055 -0.30636 0.02877 0.13407 2.6523 -3.06648 -0 -0 -3.19109 -0.00299 0 0 0 0 0 -0.02584 0.01989 1.77072 0 0.01824 0 -1.5107 -0.31302 0.38933 -3.54206
VAL_79 -6.53988 0.74697 4.70156 -0.32335 0.31214 0.07476 2.84894 -2.75378 -0 -0 -2.43882 -0.16522 0 0 0 0 0 -0.05972 0.00558 0.0688 0 -0.28038 0 1.9342 -0.22943 0.42905 -1.66859
ILE_80 -10.3546 1.74806 4.17343 -0.49989 0.35526 0.08414 2.95026 -3.36843 -0 -0 -2.97775 0.46312 0 0 0 0 0 0.31281 0.14812 1.28529 0 0.04625 0 0.73287 -0.18918 1.02827 -4.06198
ILE_81 -8.08429 1.11763 4.17871 -0.52585 0.48982 0.10765 1.92759 -2.69314 -0.00061 -0.00633 -1.35896 -0.05234 0 0 0 0 0 0.10307 0.11301 0.64921 0 -0.4903 0 0.73287 -0.11249 1.37045 -2.5343
LEU_82 -6.27775 0.91083 4.3653 -0.64066 0.26188 0.19124 2.19564 -2.42831 -0 -0 -2.03562 -0.04708 0 0 0 0 0 0.11949 0.25193 1.53192 0 -0.28404 0 0.18072 -0.18337 1.0792 -0.80868
LYS_83 -5.08185 0.40433 3.63745 -0.38299 0.05977 0.2246 1.16329 -1.84767 -0 -0 -0.78238 0.13202 0 0 0 0 0 -0.06711 0.10737 2.23356 0 -0.07751 0 -1.5107 -0.47955 0.71708 -1.55028
GLY_84 -2.18044 0.08358 2.43241 -5e-05 0 0 1.16741 -1.30317 -0 -0 -0.96929 -0.36188 0 0 0 0 0 -0.13938 0 0 0 -1.38723 0 0.83697 -0.67501 0.51197 -1.98411
TYR_85 -7.81086 0.98746 3.40208 -0.65608 0.08198 0.37415 2.10448 -2.46927 -0 -0 -1.89806 -0.19546 0 0 0 0 0 -0.03512 0.03183 0 2.05992 -0.1061 0.00578 1.2797 -0.2578 0.4796 -2.62178
PHE_86 -8.56961 1.40924 1.31468 -1.03833 0.1059 0.45951 1.61912 -1.91653 -0 -0 -0.30668 0.08034 0 0 0 0 0 0.11467 0.00243 0 1.87495 -0.31908 0 1.0402 0.18801 0.48039 -3.4608
THR_87 -3.17517 0.2883 1.59094 -0.12671 0.08494 0.06703 0.49539 -1.26333 -0 -0 0.06162 -1.09842 0 0 0 0 0 -0.05754 0.01255 0.0231 0 0.00527 2.25749 -1.0874 0.19453 0.46253 -1.26488
LEU_88 -8.06041 1.02826 2.75463 -0.55022 0.33021 0.16109 2.63777 -2.4687 -0.00463 -0.08702 -2.49407 -0.05107 0 0 0 0 0 -0.04948 0.02905 2.97999 0 -0.11932 0 0.18072 -0.13927 0.38339 -3.53909
VAL_89 -7.64775 2.23452 2.13517 -0.28138 0.29787 0.04704 2.7966 -2.45849 -0 -0 -1.15204 0.48074 0 0 0 0 0 -0.08373 0.22712 0.84631 0 0.13574 0 1.9342 -0.44209 1.09018 0.15999
GLU_90 -4.22953 0.36073 5.06234 -0.20928 0.02878 0.28019 1.84546 -2.22734 -0.00032 -0.00737 -2.71492 -0.60748 0 0 0 -0.7786 0 0.06855 0.07928 0 3.04663 -0.2434 0 -2.7348 -0.43415 1.12953 -2.28571
GLN_91 -5.68137 0.68694 5.04573 -0.25931 0.03398 0.19138 2.37834 -2.67515 -0.05707 -0.32653 -1.5171 -0.52125 0 0 0 0 0 -0.03595 0.00408 0 2.86881 0.0238 0 -0.18838 -0.25718 0.3255 0.03928
ALA_92 -7.22246 0.61274 3.93378 -0.02297 0 0 2.99105 -3.19715 -0.01244 -0.08572 -2.69308 -0.37798 0 0 0 0 0 0.11363 0 0 0 -0.34102 0 1.8394 -0.27592 0.24432 -4.49383
ILE_93 -9.41769 1.26375 3.66733 -0.63691 0.52809 0.15564 3.01953 -2.96049 -0 -0 -2.56055 -0.02032 0 0 0 0 0 0.07364 0.11164 3.30307 0 -0.42175 0 0.73287 -0.31655 0.60685 -2.87185
LYS_94 -5.67443 0.32909 7.28072 -0.71807 0.22597 0.68538 3.59523 -3.25767 -0 -0 -4.32989 -0.33876 0 0 0 -0.88087 0 -0.00647 0.04554 3.4665 0 -0.00264 0 -1.5107 -0.127 0.63484 -0.58324
TYR_95 -8.96978 0.83895 6.12509 -0.60692 0.04945 0.28368 2.55466 -3.50265 -0.00962 -0.13166 -1.90897 -0.24604 0 0 0 0 0 0.23355 0.01001 0 2.65259 0.0742 0.00712 1.2797 -0.2182 0.31249 -1.17234
PHE_96 -12.6208 2.05772 4.33655 -1.00416 0.17041 0.37224 3.34993 -3.52763 -0 -0 -2.19315 0.01743 0 0 0 0 0 -0.01191 0.1077 0 1.87844 -0.47849 0 1.0402 -0.08424 0.45534 -6.13439
PHE_97 -10.4698 1.26209 5.31911 -0.52985 0.24574 0.22061 3.34915 -3.61532 -0.01532 -0.08932 -2.78989 -0.15948 0 0 0 0 0 -0.02112 0.01732 0 3.36884 -0.25471 0 1.0402 -0.035 0.8198 -2.33695
ASP_98 -5.04053 0.26115 7.69585 -0.10153 0.00319 0.30313 3.46068 -3.29973 -0 -0 -5.26159 -0.46611 0 0 0 -0.88087 0 -0.03177 0.01632 0 1.71826 0.18419 0 -2.3716 -0.15666 0.81766 -3.14997
ASN_99 -6.42454 0.38276 5.81565 -0.18392 0.04065 0.27644 2.6632 -3.03765 -0.01655 -0.09425 -2.4388 -0.31487 0 0 0 0 0 0.03146 0.02214 0 1.41726 0.31336 0 -0.93687 -0.0745 0.41951 -2.13951
VAL_100 -8.56941 1.05818 4.05786 -0.32672 0.33116 0.07506 3.00189 -2.90002 -0 -0 -1.99842 -0.19891 0 0 0 0 0 -0.03253 0.01552 0.09311 0 -0.39834 0 1.9342 0.03046 0.32225 -3.50466
GLU_101 -6.79852 0.33561 7.2229 -0.19994 0.03697 0.28286 3.05404 -3.25581 -0 -0 -3.7499 -0.60397 0 0 0 -0.71054 0 0.23566 0.10596 0 3.12529 -0.30274 0 -2.7348 -0.30367 0.49642 -3.76417
SER_102 -3.41725 0.29673 4.54339 -0.02593 0 0.06023 1.8834 -2.16034 -0.01532 -0.08932 -1.67861 -0.63499 0 0 0 0 0 -0.01915 0 0.66086 0 0.33817 0.60005 -0.77834 -0.11352 0.43 -0.11994
GLN_103 -3.94468 0.21385 4.07176 -0.81023 0.09534 0.84347 1.71285 -1.85026 -0 -0 -1.01605 -0.83896 0 0 0 0 0 -0.03481 0.00579 0 2.83374 -0.21989 0 -0.18838 0.02808 0.26671 1.16832
LYS_104 -5.01205 0.35802 4.31 -0.3265 0.04213 0.17734 1.25887 -2.00414 -0 -0 -1.02411 -0.14679 0 0 0 0 0 -0.05773 0.02113 1.7612 0 -0.07523 0 -1.5107 -0.44307 0.31625 -2.35536
HIS_105 -4.49343 0.43167 4.89082 -0.68685 0.13977 0.8258 2.82864 -2.37808 -0.01461 -0.05359 -3.68843 -0.52458 0 0 -0.95775 0 0 -0.0989 0.00647 0 3.50949 -0.4363 0 -0.45461 -0.47413 0.36504 -1.26357
ILE_106 -7.61835 0.83743 2.74669 -0.48148 0.44213 0.10694 1.11624 -2.06991 -0 -0 -0.99898 0.03919 0 0 0 0 0 0.18637 0.02509 0.37427 0 -0.78379 0 0.73287 -0.43568 0.41576 -5.36519
GLN_107 -6.74777 0.41514 5.39478 -0.64467 0.08215 0.41505 3.01781 -2.74985 -0.02333 -0.10768 -2.55068 -0.24184 0 0 -0.72566 0 0 0.02426 0.00733 0 2.86238 0.1942 0 -0.18838 -0.20904 0.53984 -1.23596
PHE_108 -6.40234 0.78957 2.29111 -0.6189 0.11703 0.30643 0.88758 -1.77959 -0 -0 -1.56346 0.15162 0 0 -0.72566 0 0 0.14741 0.0151 0 2.42871 -0.16041 0 1.0402 -0.06787 0.6834 -2.46008
ILE_109 -8.5876 1.57186 3.09263 -0.4741 0.38438 0.08801 2.5455 -2.26739 -0.01002 -0.03379 -2.36693 0.09743 0 0 0 0 0 0.01445 0.27737 0.56312 0 -0.5733 0 0.73287 -0.18957 0.946 -4.18908
LYS_110 -6.3509 0.44519 6.35113 -0.49132 0.15386 0.22422 2.9896 -2.60004 -0.01659 -0.10472 -4.74116 0.15238 0 0 0 -0.45341 0 -0.03538 0.08867 2.63334 0 0.31016 0 -1.5107 -0.06881 0.73113 -2.29337
ILE_111 -8.25393 0.69206 2.60901 -0.47846 0.36959 0.1098 2.68892 -2.17452 -0.01736 -0.05681 -3.27077 -0.04093 0 0 0 0 0 -0.05387 0.01521 0.32555 0 -0.70011 0 0.73287 -0.19055 0.36723 -7.32708
ILE_112 -6.99312 0.42166 4.57392 -0.46195 0.30279 0.09717 2.57563 -2.56409 -0.00471 -0.01364 -2.60621 0.02358 0 0 0 0 0 -0.04136 0.07318 0.42769 0 -0.77742 0 0.73287 -0.49295 0.41613 -4.31082
THR_113 -8.35613 1.51105 4.15031 -0.12709 0.02965 0.04618 3.98347 -3.06931 -0.02174 -0.24135 -2.25381 -0.3555 0 0 0 0 0 0.01255 0.17587 1.10429 0 -0.24777 2.38609 -1.0874 -0.36761 0.59057 -2.13768
ALA_114 -5.24621 0.49044 1.91211 -0.0279 0.00376 0 1.53293 -2.02068 -0 -0 -1.09952 -0.42645 0 0 0 0 0 -0.07167 0 0 0 -0.00646 0 1.8394 -0.37712 0.64044 -2.85694
PHE_115 -6.84719 1.08194 2.36548 -1.0505 0.13009 0.71475 1.30221 -2.27344 -0 -0 -0.82975 -0.19368 0 0 0 0 0 0.02164 0.20876 0 1.45585 -0.40786 0 1.0402 -0.40781 0.38106 -3.30824
GLU_116 -3.17606 0.19898 2.62774 -0.47643 0.2621 1.55149 0.62613 -1.35352 -0.00872 -0.06736 -2.2019 -2.56918 0 0 0 -0.68284 0 -0.0494 0.03744 0 4.3774 -0.03047 0 -2.7348 -0.45176 0.2712 -3.84995
LEU_117 -5.78449 0.77881 0.53569 -0.47858 0.27946 0.08251 0.62691 -1.02489 -0 -0 0.1793 0.15171 0 0 0 0 0 0.12399 0.07485 0.60981 0 -0.26542 0 0.18072 -0.44693 0.51243 -3.86411
SER_118 -3.47372 0.16882 4.37856 -0.0294 0 0.06738 2.16053 -1.91925 -0 -0 -2.02492 -0.5106 0 0 -0.59059 0 0 -0.021 0.00337 0.16928 0 -0.44393 0.61435 -0.77834 -0.41864 0.45279 -2.1953
SER_119 -3.02777 0.12279 3.50989 -0.02732 0 0.04182 1.54234 -1.69117 -0 -0 -0.87793 -1.09161 0 0 0 0 0 -0.01828 0.01161 0.29308 0 0.1094 0.60408 -0.77834 -0.56767 0.1928 -1.65227
LYS_120 -3.55892 0.21361 4.20104 -0.29806 0.02609 0.12962 1.72983 -1.96134 -0 -0 -0.69425 -0.00926 0 0 0 0 0 0.01649 0.00148 1.81213 0 0.00997 0 -1.5107 -0.38195 0.16088 -0.11336
GLN_121 -5.36372 0.38053 5.03386 -0.66061 0.08744 0.6742 2.21175 -2.35453 -0.00606 -0.06822 -1.26283 -0.33278 0 0 -0.59059 0 0 0.11378 0.04583 0 2.85552 -0.16139 0 -0.18838 -0.24887 0.17761 0.34255
LEU_122 -7.88429 0.49581 4.6018 -0.46779 0.19298 0.11266 2.71499 -2.8014 -0 -0 -2.0674 0.17936 0 0 0 0 0 -0.00845 0.23111 0.37201 0 -0.27518 0 0.18072 -0.278 0.32775 -4.37333
ASN_123 -4.80363 0.21574 5.76923 -0.18478 0.05002 0.27811 2.68901 -2.81476 -0.00791 -0.13837 -2.63895 -0.28585 0 0 0 0 0 0.1399 0.01147 0 1.4163 0.32724 0 -0.93687 -0.12115 0.35034 -0.68493
LYS_124 -5.04356 0.27591 5.11473 -0.41073 0.06242 0.20943 2.59453 -2.54363 -0.00606 -0.06822 -2.21263 -0.08673 0 0 0 0 0 -0.01459 0.01339 1.91752 0 0.06931 0 -1.5107 -0.01753 0.21148 -1.44567
ILE_125 -7.91249 0.70057 3.72529 -0.67587 0.56189 0.15457 2.57301 -2.58293 -0 -0 -2.3137 0.2379 0 0 0 0 0 -0.0443 0.00019 0.55853 0 -0.34063 0 0.73287 -0.07751 0.33052 -4.37208
ILE_126 -8.38916 1.46813 4.693 -0.69524 0.70635 0.15988 2.78297 -3.00857 -0.00609 -0.0448 -2.3204 0.32212 0 0 0 0 0 -0.05545 0.0141 0.56273 0 -0.41223 0 0.73287 -0.06323 0.68966 -2.86336
ALA_127 -4.36214 0.21945 4.76806 -0.02156 0 0 2.48333 -2.48671 -0.00013 -0.00305 -2.45463 -0.37473 0 0 0 0 0 0.03192 0 0 0 -0.36454 0 1.8394 -0.27823 0.5487 -0.45486
ILE_128 -5.95719 0.4403 4.94744 -0.48674 0.31009 0.0978 2.66381 -2.64373 -0 -0 -2.33746 0.03981 0 0 0 0 0 -0.03944 0.05794 0.4819 0 -0.45494 0 0.73287 -0.20724 0.27964 -2.07515
MET_129 -9.75727 0.79137 4.51014 -0.72368 0.20039 0.32137 3.00673 -2.72408 -0.00868 -0.12882 -2.57261 -0.06164 0 0 0 0 0 -0.00909 0.14773 2.59206 0 -0.0006 0 0.60916 0.01032 0.3886 -3.40858
GLU_130 -7.01503 0.42961 7.96784 -0.19372 0.01678 0.23178 4.38502 -3.62998 -0.00013 -0.00305 -4.74616 -0.50725 0 0 -1.01123 0 0 0.05738 0.10773 0 3.09401 -0.21103 0 -2.7348 -0.28463 0.45633 -3.59055
LYS_131 -4.0039 0.17612 5.16238 -0.30381 0.02945 0.13704 2.50961 -2.30821 -0.00609 -0.0448 -2.70044 -0.01918 0 0 -0.46663 0 0 0.06523 0.01109 1.79309 0 -0.04096 0 -1.5107 -0.4257 0.33566 -1.61075
ARG_132 -6.17401 0.28872 4.63359 -1.69482 0.41151 1.80409 1.64838 -2.32573 -0 -0 -1.42339 -1.73096 0 0 0 0 0 -0.04647 0.22749 3.26021 0 -0.09784 0 -1.2888 -0.39774 0.37015 -2.53563
PHE_133 -8.34651 0.75378 3.78475 -0.66799 0.05649 0.38234 1.72061 -2.38983 -0 -0 -1.22637 0.15464 0 0 0 0 0 -0.05329 0.00233 0 2.00366 -0.17501 0 1.0402 -0.2583 0.77773 -2.44077
LYS_134 -3.36858 0.249 4.80393 -0.66384 0.16373 0.71367 2.94595 -2.16535 -0 -0 -4.21553 0.04541 0 0 -1.42438 0 0 -0.1003 0.10167 1.62157 0 -0.13902 0 -1.5107 -0.11916 0.77963 -2.28229
THR_135 -5.44872 0.49931 4.52245 -0.11331 0.05482 0.08186 1.66323 -2.2628 -0.01557 -0.1669 -0.93713 -0.44808 0 0 0 0 0 0.17058 0.00074 0.09468 0 -0.50875 2.29269 -1.0874 -0.33078 0.4546 -1.48448
LYS_136 -4.95219 0.37014 4.28829 -0.32994 0.0329 0.13062 2.36821 -2.01938 -0.02097 -0.07999 -3.10051 0.16407 0 0 0 0 0 -0.015 0.09792 2.02175 0 -0.02956 0 -1.5107 -0.41502 0.50761 -2.49177
VAL_137 -7.37406 1.29838 1.68527 -0.26714 0.21675 0.05588 1.5957 -1.92627 -0 -0 -1.34365 -0.12205 0 0 -1.01123 0 0 -0.011 0.04216 0.4033 0 -0.80159 0 1.9342 -0.36146 0.90391 -5.08289
VAL_138 -4.83185 0.69548 1.70739 -0.2464 0.11578 0.04754 1.60025 -1.53852 -0.02097 -0.07999 -1.691 -0.26661 0 0 0 0 0 0.22838 0.0115 0.48159 0 -0.77464 0 1.9342 -0.3683 1.04719 -1.949
TYR_139 -6.44077 0.91077 1.08583 -1.14956 0.17694 0.66956 0.79535 -1.32361 -0.00791 -0.13837 -0.75631 -0.2408 0 0 0 0 0 0.03451 0.15295 0 1.90595 -0.4509 0.00031 1.2797 -0.27674 0.97122 -2.80187
LYS_140 -3.59018 0.21652 3.5009 -0.47636 0.11517 0.27432 1.84093 -1.63751 -0 -0 -2.36742 -0.11939 0 0 0 0 0 -0.0029 0.01123 1.80026 0 0.00775 0 -1.5107 -0.17809 0.70761 -1.40786
THR_141 -3.56878 0.21499 2.13851 -0.20905 0.07627 0.08867 1.03015 -1.12555 -0.00643 -0.10082 -1.04882 -1.05047 0 0 0 0 0 0.10579 0.1433 1.02734 0 -0.06771 2.39163 -1.0874 -0.09098 0.45875 -0.6806
GLU_142 -4.24489 0.26199 5.15615 -0.19822 0.03162 0.2964 2.63821 -2.17697 -0.02312 -0.1774 -3.9186 -0.57721 0 0 0 -0.45341 0 0.00423 0.01243 0 3.11478 -0.03569 0 -2.7348 -0.03828 0.33661 -2.72618
ILE_143 -5.39254 0.64753 1.76278 -0.61665 0.46783 0.1169 0.78762 -1.76638 -0 -0 -0.47659 0.28271 0 0 0 0 0 -0.00168 0.02891 0.99724 0 -0.77861 0 0.73287 -0.27442 0.30644 -3.17604
ASP_144 -5.03103 0.42362 6.21319 -0.10682 0.00585 0.31646 3.00394 -2.80565 -0.03135 -0.13098 -4.56127 -1.22405 0 0 -1.36316 0 0 0.03769 0.05218 0 2.39804 -0.04142 0 -2.3716 -0.12376 0.42968 -4.91044
ARG_145 -3.52127 0.41738 4.6641 -0.61854 0.19372 0.35515 2.08957 -2.09392 -0.02889 -0.16024 -2.60303 0.13118 0 0 -0.78333 -0.68284 0 0.01686 0.21384 2.14655 0 -0.24998 0 -1.2888 0.58271 0.44812 -0.77166
SER_146 -1.6453 0.08058 2.6334 -0.0283 0.0087 0.02669 0.75559 -1.08928 -0 -0 -1.57472 -0.12807 0 0 -0.57983 0 0 -0.0634 0.00944 0.60924 0 -0.18614 0.60146 -0.77834 0.1618 0.41209 -0.77438
LEU_147 -7.16526 0.504 3.29577 -0.48664 0.15819 0.08666 1.66481 -2.47119 -0.00062 -0.01494 -0.39099 0.23995 0 0 0 0 0 0.46404 0.01477 0.70917 0 -0.34178 0 0.18072 -0.40557 0.69924 -3.25966
ILE_148 -4.25602 0.48091 2.33639 -0.51907 0.71683 0.13561 1.10123 -1.554 -0 -0 -0.33392 -0.31607 0 0 0 0 0 0.63994 0.02922 0.33226 0 0.34845 0 0.73287 0.18201 0.88818 0.94482
SER_149 -2.48273 0.234 1.42545 -0.03031 0.0503 0.03176 0.72375 -0.99214 -0.00062 -0.01494 -0.43889 -0.07218 0 0 0 0 0 -0.01517 0.00842 0.07433 0 0.0849 0.6108 -0.77834 0.46887 0.70656 -0.40618
GLY_150 -3.82541 0.36745 3.04603 -0.00079 0 0 1.69217 -1.85911 -0.01572 -0.06094 -1.19096 -0.27308 0 0 0 0 0 -0.04514 0 0 0 -1.03452 0 0.83697 0.66021 0.49048 -1.21237
ILE_151 -5.99993 0.6123 0.58721 -0.46723 0.36566 0.10268 0.90555 -1.36467 -0.01976 -0.12349 -0.87182 0.01855 0 0 0 0 0 -0.02016 0.05302 0.35884 0 -0.7773 0 0.73287 0.27469 0.35504 -5.27794
ARG_152 -7.02482 0.47555 5.83636 -0.66512 0.10425 0.40465 3.50924 -2.83784 -0.02851 -0.10594 -4.23772 0.57965 0 0 0 -0.57087 0 -0.03963 0.0504 2.1638 0 0.15071 0 -1.2888 -0.20462 0.38613 -3.34313
ILE_153 -8.74894 1.11651 2.66033 -0.55985 0.40584 0.15629 2.64386 -2.292 -0 -0 -2.70031 0.05922 0 0 0 0 0 -0.0431 0.12422 3.32646 0 -0.74667 0 0.73287 -0.17813 0.49173 -3.55165
GLU_154 -4.66883 0.26993 3.98675 -0.22926 0.03741 0.36799 2.02739 -1.93286 -0.02467 -0.13608 -2.9376 -0.52795 0 0 0 0 0 -0.0472 0.01961 0 3.35112 0.26756 0 -2.7348 0.0328 0.45463 -2.42407
SER_155 -5.64457 0.59438 4.37576 -0.03585 0.00218 0.06728 2.69457 -2.17334 -0 -0 -2.06935 -0.91199 0 0 0 0 0 -0.03186 0.01748 0.13582 0 -0.10793 0.6048 -0.77834 0.466 0.30836 -2.4866
SER_156 -2.8459 0.32576 2.81423 -0.01332 0 0.02981 0.96457 -1.27524 -0.00183 -0.016 0.06557 -0.95308 0 0 0 0 0 -0.13706 0.07456 0.24032 0 0.16154 0.65876 -0.77834 1.14626 0.2916 0.75223
SER_157 -1.98191 0.16576 2.03613 -0.0301 0.02249 0.02906 0.5321 -0.97952 -0 -0 -0.47338 -0.12841 0 0 0 0 0 0.06511 0 0.63358 0 -0.13237 0.60242 -0.77834 0.69014 0.30029 0.57303
HIS_D_158 -5.29909 0.34966 4.52864 -0.41344 0.01293 0.49763 2.25253 -2.37877 -0.00468 -0.01464 -2.23043 -0.17678 0 0 0 0 0 0.061 0.08173 0 1.80776 -0.20234 0 -0.45461 -0.33132 0.52438 -1.38983
LEU_159 -2.73961 0.15589 1.43608 -0.4821 0.21966 0.1115 0.46687 -0.98739 -0.00094 -0.00267 -0.48162 0.0031 0 0 0 0 0 -0.0699 0.00825 1.04641 0 -0.29732 0 0.18072 -0.05519 0.44833 -1.03993
PHE_160 -7.61823 0.72916 3.01094 -0.64739 0.09682 0.36124 2.58558 -2.08379 -0.00468 -0.01464 -2.42468 0.20413 0 0 0 0 0 -0.01443 0.11503 0 2.17818 -0.17413 0 1.0402 -0.02792 0.31275 -2.37589
GLU_161 -6.63051 0.38278 8.31526 -0.4979 0.08163 0.68025 3.54508 -3.27223 -0.00094 -0.00267 -4.58064 -1.17613 0 0 -1.60198 -0.57087 0 -0.04558 0.04683 0 3.559 -0.14723 0 -2.7348 0.22796 0.29643 -4.12625
LYS_162 -3.95406 0.11473 5.76865 -0.82928 0.14319 0.80279 2.19049 -2.34849 -0 -0 -3.489 0.2994 0 0 0 -0.67457 0 0.26571 0.09049 3.41309 0 -0.06115 0 -1.5107 0.74029 0.39185 1.35344
ASN_163 -5.00822 0.26704 5.18249 -0.19309 0.00273 0.32783 1.92606 -2.46233 -0.01976 -0.12349 -1.79544 -0.73613 0 0 0 0 0 0.02467 0.01789 0 3.97713 0.27059 0 -0.93687 0.57027 0.55292 1.84426
VAL_164 -6.52178 0.64261 4.32315 -0.30596 0.21122 0.07064 2.55332 -2.56418 -0 -0 -1.83099 -0.21715 0 0 -0.92034 0 0 -0.06517 4e-05 0.09045 0 -0.33332 0 1.9342 0.10248 0.54861 -2.28219
ARG_165 -6.85284 0.3904 7.44154 -0.92363 0.17494 0.58193 2.95893 -3.26047 -0 -0 -2.15391 0.26505 0 0 -0.68164 0 0 0.03998 0.08594 2.53423 0 -0.09441 0 -1.2888 -0.01597 0.54453 -0.2542
ASP_166 -5.9547 0.28439 8.67547 -0.10332 0.00533 0.31331 3.87275 -3.65197 -0 -0 -5.76295 -0.35918 0 0 0 -0.67457 0 0.08961 0.04657 0 1.70544 0.20085 0 -2.3716 -0.11755 0.58971 -3.21242
GLU_167 -6.2193 0.43726 6.60194 -0.35505 0.07929 0.4194 2.78517 -3.13717 -0 -0 -2.70967 -0.62288 0 0 0 0 0 0.00345 0.11943 0 3.52709 -0.2224 0 -2.7348 -0.40272 0.60194 -1.829
LEU_168 -5.8687 0.43158 5.22026 -0.48575 0.21945 0.11755 2.68779 -2.72651 -0 -0 -2.31642 0.22073 0 0 0 0 0 0.09888 0.02575 0.2953 0 -0.28814 0 0.18072 -0.43692 0.43366 -2.19075
LYS_169 -5.22217 0.34618 6.29189 -0.29163 0.02201 0.11881 3.05105 -2.77885 -0 -0 -3.20562 0.00978 0 0 0 0 0 0.0091 0.09384 1.77871 0 0.04525 0 -1.5107 -0.31006 0.44164 -1.11077
ARG_170 -5.88885 0.35237 6.52696 -0.73688 0.08678 0.47338 2.51229 -3.14705 -0 -0 -2.02189 0.32841 0 0 0 0 0 0.00075 0.02141 1.43716 0 -0.09621 0 -1.2888 -0.34691 0.42287 -1.36421
ILE_171 -6.0763 0.41817 5.25437 -0.49937 0.34931 0.10161 2.88786 -2.72377 -0 -0 -3.05758 0.02298 0 0 0 0 0 -0.05285 0.04495 0.49027 0 -0.43438 0 0.73287 -0.16995 0.34727 -2.36453
MET_172 -5.62449 0.43165 5.0386 -0.70716 0.20933 0.191 2.472 -2.55533 -0 -0 -2.15057 0.0054 0 0 0 0 0 0.06669 0.066 0.96175 0 -0.1388 0 0.60916 -0.07882 0.42983 -0.77375
ALA_173 -3.06075 0.17501 2.90574 -0.02303 0 0 1.49098 -1.77823 -0 -0 -1.03299 -0.38687 0 0 0 0 0 0.01598 0 0 0 -0.37464 0 1.8394 -0.45416 0.3354 -0.34814
HIS_174 -3.30699 0.23382 3.39043 -0.39054 0.00596 0.46134 1.36057 -1.75992 -0 -0 -0.53922 -0.2103 0 0 0 0 0 -0.04513 1e-05 0 2.21507 -0.09739 0 -0.45461 -0.13004 0.20311 0.93618
PHE_175 -4.29407 0.51539 3.38259 -0.91984 0.0698 0.31162 1.31376 -1.70947 -0 -0 -1.15145 0.04181 0 0 0 0 0 -0.0001 0.00134 0 1.78638 -0.41785 0 1.0402 0.23508 0.43745 0.64265
ILE:CtermProteinFull_176 -3.19073 0.30987 3.23086 -0.71117 0.51889 0.28935 0.9331 -1.65569 -0 -0 -1.28785 -0.70665 0 0 0 0 0 0 0.12208 0.33764 0 0 0 0.73287 0.03833 0.88886 -0.15025
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 2997 DOMAINID 3282 MODEL 3 SSGCID - MygeA.17587.a ATP synthase subunit delta  MG_402
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 316.014 tmscore: 0.76027 6n2yI_201 prob: 100 ident: 20.22
ATOM      1  N   MET A   1       1.094   9.311 -12.516  1.00  2.860          N  
ATOM      2  CA  MET A   1       1.881   9.295 -11.285  1.00  2.440          C  
ATOM      3  C   MET A   1       3.375   9.082 -11.542  1.00  1.890          C  
ATOM      4  O   MET A   1       4.020   8.342 -10.816  1.00  2.000          O  
ATOM      5  CB  MET A   1       1.417   8.168 -10.344  1.00  3.580          C  
ATOM      6  CG  MET A   1       0.041   8.263  -9.733  1.00  3.580          C  
ATOM      7  SD  MET A   1      -0.174   7.035  -8.379  1.00  3.580          S  
ATOM      8  CE  MET A   1      -0.157   5.430  -9.180  1.00  3.580          C  
ATOM      9 1H   MET A   1       0.182   8.915 -12.338  1.00  3.430          H  
ATOM     10 2H   MET A   1       0.986  10.261 -12.840  1.00  3.430          H  
ATOM     11 3H   MET A   1       1.562   8.762 -13.225  1.00  3.430          H  
ATOM     12  HA  MET A   1       1.759  10.256 -10.782  1.00  2.930          H  
ATOM     13 1HB  MET A   1       1.426   7.248 -10.916  1.00  4.300          H  
ATOM     14 2HB  MET A   1       2.104   8.035  -9.548  1.00  4.300          H  
ATOM     15 1HG  MET A   1      -0.114   9.256  -9.325  1.00  4.300          H  
ATOM     16 2HG  MET A   1      -0.721   8.078 -10.485  1.00  4.300          H  
ATOM     17 1HE  MET A   1      -0.292   4.650  -8.425  1.00  4.300          H  
ATOM     18 2HE  MET A   1      -0.967   5.374  -9.908  1.00  4.300          H  
ATOM     19 3HE  MET A   1       0.793   5.280  -9.677  1.00  4.300          H  
ATOM     20  N   ILE A   2       3.987   9.738 -12.522  1.00  1.790          N  
ATOM     21  CA  ILE A   2       5.389   9.360 -12.794  1.00  1.660          C  
ATOM     22  C   ILE A   2       6.356   9.580 -11.625  1.00  1.460          C  
ATOM     23  O   ILE A   2       7.137   8.677 -11.287  1.00  1.400          O  
ATOM     24  CB  ILE A   2       5.918  10.116 -14.036  1.00  2.380          C  
ATOM     25  CG1 ILE A   2       5.172   9.588 -15.293  1.00  2.380          C  
ATOM     26  CG2 ILE A   2       7.459   9.930 -14.171  1.00  2.380          C  
ATOM     27  CD1 ILE A   2       5.351  10.432 -16.544  1.00  2.380          C  
ATOM     28  H   ILE A   2       3.510  10.415 -13.100  1.00  2.150          H  
ATOM     29  HA  ILE A   2       5.403   8.295 -13.026  1.00  1.990          H  
ATOM     30  HB  ILE A   2       5.697  11.177 -13.943  1.00  2.850          H  
ATOM     31 1HG1 ILE A   2       5.526   8.579 -15.506  1.00  2.850          H  
ATOM     32 2HG1 ILE A   2       4.112   9.536 -15.073  1.00  2.850          H  
ATOM     33 1HG2 ILE A   2       7.823  10.459 -15.043  1.00  2.850          H  
ATOM     34 2HG2 ILE A   2       7.981  10.321 -13.300  1.00  2.850          H  
ATOM     35 3HG2 ILE A   2       7.685   8.867 -14.274  1.00  2.850          H  
ATOM     36 1HD1 ILE A   2       4.789   9.981 -17.363  1.00  2.850          H  
ATOM     37 2HD1 ILE A   2       4.976  11.440 -16.362  1.00  2.850          H  
ATOM     38 3HD1 ILE A   2       6.397  10.484 -16.824  1.00  2.850          H  
ATOM     39  N   ASN A   3       6.327  10.758 -11.013  1.00  1.410          N  
ATOM     40  CA  ASN A   3       7.248  10.990  -9.915  1.00  1.250          C  
ATOM     41  C   ASN A   3       6.717  10.337  -8.658  1.00  1.070          C  
ATOM     42  O   ASN A   3       7.473   9.779  -7.867  1.00  0.980          O  
ATOM     43  CB  ASN A   3       7.511  12.464  -9.741  1.00  1.810          C  
ATOM     44  CG  ASN A   3       8.379  12.990 -10.829  1.00  1.810          C  
ATOM     45  OD1 ASN A   3       9.596  12.768 -10.839  1.00  1.810          O  
ATOM     46  ND2 ASN A   3       7.781  13.676 -11.772  1.00  1.810          N  
ATOM     47  H   ASN A   3       5.682  11.469 -11.322  1.00  1.690          H  
ATOM     48  HA  ASN A   3       8.199  10.510 -10.154  1.00  1.500          H  
ATOM     49 1HB  ASN A   3       6.581  12.999  -9.773  1.00  2.180          H  
ATOM     50 2HB  ASN A   3       7.980  12.657  -8.773  1.00  2.180          H  
ATOM     51 1HD2 ASN A   3       8.319  14.053 -12.529  1.00  2.180          H  
ATOM     52 2HD2 ASN A   3       6.799  13.835 -11.737  1.00  2.180          H  
ATOM     53  N   ALA A   4       5.402  10.321  -8.493  1.00  1.060          N  
ATOM     54  CA  ALA A   4       4.842   9.711  -7.302  1.00  0.930          C  
ATOM     55  C   ALA A   4       5.247   8.240  -7.226  1.00  0.900          C  
ATOM     56  O   ALA A   4       5.548   7.734  -6.140  1.00  0.800          O  
ATOM     57  CB  ALA A   4       3.347   9.832  -7.306  1.00  1.350          C  
ATOM     58  H   ALA A   4       4.803  10.757  -9.176  1.00  1.270          H  
ATOM     59  HA  ALA A   4       5.243  10.227  -6.430  1.00  1.120          H  
ATOM     60 1HB  ALA A   4       2.959   9.383  -6.421  1.00  1.620          H  
ATOM     61 2HB  ALA A   4       3.049  10.853  -7.353  1.00  1.620          H  
ATOM     62 3HB  ALA A   4       2.964   9.334  -8.144  1.00  1.620          H  
ATOM     63  N   GLN A   5       5.269   7.555  -8.380  1.00  1.010          N  
ATOM     64  CA  GLN A   5       5.678   6.168  -8.422  1.00  1.020          C  
ATOM     65  C   GLN A   5       7.152   6.063  -8.104  1.00  0.950          C  
ATOM     66  O   GLN A   5       7.552   5.247  -7.280  1.00  0.900          O  
ATOM     67  CB  GLN A   5       5.414   5.567  -9.798  1.00  1.420          C  
ATOM     68  CG  GLN A   5       3.966   5.368 -10.121  1.00  1.420          C  
ATOM     69  CD  GLN A   5       3.743   5.012 -11.566  1.00  1.420          C  
ATOM     70  OE1 GLN A   5       4.599   5.270 -12.418  1.00  1.420          O  
ATOM     71  NE2 GLN A   5       2.597   4.419 -11.870  1.00  1.420          N  
ATOM     72  H   GLN A   5       4.975   8.002  -9.249  1.00  1.210          H  
ATOM     73  HA  GLN A   5       5.114   5.621  -7.678  1.00  1.220          H  
ATOM     74 1HB  GLN A   5       5.838   6.227 -10.559  1.00  1.710          H  
ATOM     75 2HB  GLN A   5       5.916   4.603  -9.879  1.00  1.710          H  
ATOM     76 1HG  GLN A   5       3.605   4.567  -9.541  1.00  1.710          H  
ATOM     77 2HG  GLN A   5       3.425   6.236  -9.871  1.00  1.710          H  
ATOM     78 1HE2 GLN A   5       2.406   4.162 -12.820  1.00  1.710          H  
ATOM     79 2HE2 GLN A   5       1.919   4.224 -11.164  1.00  1.710          H  
ATOM     80  N   ALA A   6       7.983   6.945  -8.664  1.00  0.990          N  
ATOM     81  CA  ALA A   6       9.414   6.854  -8.392  1.00  0.990          C  
ATOM     82  C   ALA A   6       9.718   6.950  -6.898  1.00  0.870          C  
ATOM     83  O   ALA A   6      10.546   6.189  -6.372  1.00  0.870          O  
ATOM     84  CB  ALA A   6      10.142   7.968  -9.121  1.00  1.390          C  
ATOM     85  H   ALA A   6       7.631   7.612  -9.360  1.00  1.190          H  
ATOM     86  HA  ALA A   6       9.766   5.888  -8.753  1.00  1.190          H  
ATOM     87 1HB  ALA A   6      11.210   7.885  -8.940  1.00  1.660          H  
ATOM     88 2HB  ALA A   6       9.941   7.894 -10.191  1.00  1.660          H  
ATOM     89 3HB  ALA A   6       9.786   8.930  -8.754  1.00  1.660          H  
ATOM     90  N   PHE A   7       9.010   7.842  -6.208  1.00  0.790          N  
ATOM     91  CA  PHE A   7       9.226   8.019  -4.783  1.00  0.720          C  
ATOM     92  C   PHE A   7       8.600   6.905  -3.959  1.00  0.650          C  
ATOM     93  O   PHE A   7       9.239   6.393  -3.032  1.00  0.620          O  
ATOM     94  CB  PHE A   7       8.745   9.397  -4.346  1.00  1.040          C  
ATOM     95  CG  PHE A   7       9.731  10.473  -4.730  1.00  1.040          C  
ATOM     96  CD1 PHE A   7       9.573  11.249  -5.877  1.00  1.040          C  
ATOM     97  CD2 PHE A   7      10.838  10.695  -3.934  1.00  1.040          C  
ATOM     98  CE1 PHE A   7      10.501  12.209  -6.216  1.00  1.040          C  
ATOM     99  CE2 PHE A   7      11.757  11.645  -4.264  1.00  1.040          C  
ATOM    100  CZ  PHE A   7      11.595  12.408  -5.409  1.00  1.040          C  
ATOM    101  H   PHE A   7       8.359   8.450  -6.718  1.00  0.950          H  
ATOM    102  HA  PHE A   7      10.301   7.989  -4.609  1.00  0.860          H  
ATOM    103 1HB  PHE A   7       7.787   9.614  -4.829  1.00  1.240          H  
ATOM    104 2HB  PHE A   7       8.596   9.423  -3.269  1.00  1.240          H  
ATOM    105  HD1 PHE A   7       8.720  11.097  -6.506  1.00  1.240          H  
ATOM    106  HD2 PHE A   7      10.976  10.097  -3.031  1.00  1.240          H  
ATOM    107  HE1 PHE A   7      10.366  12.806  -7.119  1.00  1.240          H  
ATOM    108  HE2 PHE A   7      12.613  11.793  -3.622  1.00  1.240          H  
ATOM    109  HZ  PHE A   7      12.329  13.162  -5.669  1.00  1.240          H  
ATOM    110  N   GLY A   8       7.362   6.518  -4.281  1.00  0.690          N  
ATOM    111  CA  GLY A   8       6.696   5.442  -3.565  1.00  0.720          C  
ATOM    112  C   GLY A   8       7.475   4.129  -3.737  1.00  0.680          C  
ATOM    113  O   GLY A   8       7.533   3.306  -2.816  1.00  0.640          O  
ATOM    114  H   GLY A   8       6.858   6.981  -5.042  1.00  0.830          H  
ATOM    115 1HA  GLY A   8       6.626   5.698  -2.509  1.00  0.860          H  
ATOM    116 2HA  GLY A   8       5.677   5.347  -3.931  1.00  0.860          H  
ATOM    117  N   THR A   9       8.075   3.931  -4.928  1.00  0.730          N  
ATOM    118  CA  THR A   9       8.851   2.737  -5.249  1.00  0.760          C  
ATOM    119  C   THR A   9      10.088   2.691  -4.384  1.00  0.710          C  
ATOM    120  O   THR A   9      10.398   1.650  -3.798  1.00  0.680          O  
ATOM    121  CB  THR A   9       9.323   2.690  -6.737  1.00  1.050          C  
ATOM    122  OG1 THR A   9       8.203   2.696  -7.639  1.00  1.050          O  
ATOM    123  CG2 THR A   9      10.120   1.407  -6.977  1.00  1.050          C  
ATOM    124  H   THR A   9       7.955   4.627  -5.657  1.00  0.880          H  
ATOM    125  HA  THR A   9       8.246   1.856  -5.040  1.00  0.910          H  
ATOM    126  HB  THR A   9       9.951   3.557  -6.948  1.00  1.260          H  
ATOM    127  HG1 THR A   9       7.816   3.598  -7.636  1.00  1.260          H  
ATOM    128 1HG2 THR A   9      10.446   1.381  -8.014  1.00  1.260          H  
ATOM    129 2HG2 THR A   9      10.995   1.369  -6.330  1.00  1.260          H  
ATOM    130 3HG2 THR A   9       9.485   0.546  -6.774  1.00  1.260          H  
ATOM    131  N   ALA A  10      10.819   3.811  -4.323  1.00  0.720          N  
ATOM    132  CA  ALA A  10      12.038   3.883  -3.538  1.00  0.740          C  
ATOM    133  C   ALA A  10      11.771   3.629  -2.054  1.00  0.650          C  
ATOM    134  O   ALA A  10      12.556   2.942  -1.383  1.00  0.660          O  
ATOM    135  CB  ALA A  10      12.673   5.235  -3.744  1.00  1.030          C  
ATOM    136  H   ALA A  10      10.536   4.624  -4.881  1.00  0.860          H  
ATOM    137  HA  ALA A  10      12.715   3.111  -3.898  1.00  0.890          H  
ATOM    138 1HB  ALA A  10      13.594   5.270  -3.209  1.00  1.230          H  
ATOM    139 2HB  ALA A  10      12.866   5.384  -4.805  1.00  1.230          H  
ATOM    140 3HB  ALA A  10      11.997   6.015  -3.385  1.00  1.230          H  
ATOM    141  N   LEU A  11      10.647   4.159  -1.553  1.00  0.600          N  
ATOM    142  CA  LEU A  11      10.260   3.977  -0.166  1.00  0.570          C  
ATOM    143  C   LEU A  11       9.938   2.516   0.092  1.00  0.550          C  
ATOM    144  O   LEU A  11      10.355   1.945   1.111  1.00  0.630          O  
ATOM    145  CB  LEU A  11       9.063   4.878   0.165  1.00  0.810          C  
ATOM    146  CG  LEU A  11       8.484   4.809   1.604  1.00  0.810          C  
ATOM    147  CD1 LEU A  11       9.505   5.187   2.617  1.00  0.810          C  
ATOM    148  CD2 LEU A  11       7.301   5.742   1.702  1.00  0.810          C  
ATOM    149  H   LEU A  11      10.066   4.755  -2.151  1.00  0.720          H  
ATOM    150  HA  LEU A  11      11.099   4.254   0.452  1.00  0.680          H  
ATOM    151 1HB  LEU A  11       9.361   5.909  -0.031  1.00  0.970          H  
ATOM    152 2HB  LEU A  11       8.258   4.631  -0.526  1.00  0.970          H  
ATOM    153  HG  LEU A  11       8.178   3.811   1.813  1.00  0.970          H  
ATOM    154 1HD1 LEU A  11       9.067   5.124   3.611  1.00  0.970          H  
ATOM    155 2HD1 LEU A  11      10.359   4.521   2.567  1.00  0.970          H  
ATOM    156 3HD1 LEU A  11       9.808   6.196   2.420  1.00  0.970          H  
ATOM    157 1HD2 LEU A  11       6.902   5.686   2.701  1.00  0.970          H  
ATOM    158 2HD2 LEU A  11       7.618   6.763   1.496  1.00  0.970          H  
ATOM    159 3HD2 LEU A  11       6.536   5.444   0.980  1.00  0.970          H  
ATOM    160  N   PHE A  12       9.180   1.904  -0.822  1.00  0.520          N  
ATOM    161  CA  PHE A  12       8.829   0.503  -0.724  1.00  0.560          C  
ATOM    162  C   PHE A  12      10.075  -0.346  -0.685  1.00  0.550          C  
ATOM    163  O   PHE A  12      10.253  -1.136   0.244  1.00  0.570          O  
ATOM    164  CB  PHE A  12       7.898   0.109  -1.863  1.00  0.770          C  
ATOM    165  CG  PHE A  12       7.569  -1.319  -1.896  1.00  0.770          C  
ATOM    166  CD1 PHE A  12       6.704  -1.863  -0.968  1.00  0.770          C  
ATOM    167  CD2 PHE A  12       8.112  -2.140  -2.873  1.00  0.770          C  
ATOM    168  CE1 PHE A  12       6.406  -3.199  -1.014  1.00  0.770          C  
ATOM    169  CE2 PHE A  12       7.801  -3.472  -2.916  1.00  0.770          C  
ATOM    170  CZ  PHE A  12       6.947  -3.999  -1.983  1.00  0.770          C  
ATOM    171  H   PHE A  12       8.813   2.436  -1.617  1.00  0.620          H  
ATOM    172  HA  PHE A  12       8.310   0.317   0.198  1.00  0.670          H  
ATOM    173 1HB  PHE A  12       6.971   0.676  -1.783  1.00  0.920          H  
ATOM    174 2HB  PHE A  12       8.357   0.378  -2.811  1.00  0.920          H  
ATOM    175  HD1 PHE A  12       6.270  -1.229  -0.192  1.00  0.920          H  
ATOM    176  HD2 PHE A  12       8.798  -1.715  -3.613  1.00  0.920          H  
ATOM    177  HE1 PHE A  12       5.754  -3.637  -0.282  1.00  0.920          H  
ATOM    178  HE2 PHE A  12       8.234  -4.115  -3.684  1.00  0.920          H  
ATOM    179  HZ  PHE A  12       6.709  -5.057  -2.004  1.00  0.920          H  
ATOM    180  N   GLN A  13      10.981  -0.146  -1.638  1.00  0.580          N  
ATOM    181  CA  GLN A  13      12.162  -0.977  -1.678  1.00  0.630          C  
ATOM    182  C   GLN A  13      13.010  -0.857  -0.415  1.00  0.650          C  
ATOM    183  O   GLN A  13      13.475  -1.878   0.098  1.00  0.700          O  
ATOM    184  CB  GLN A  13      12.995  -0.610  -2.908  1.00  0.860          C  
ATOM    185  CG  GLN A  13      14.242  -1.472  -3.155  1.00  0.860          C  
ATOM    186  CD  GLN A  13      13.915  -2.919  -3.454  1.00  0.860          C  
ATOM    187  OE1 GLN A  13      12.907  -3.211  -4.111  1.00  0.860          O  
ATOM    188  NE2 GLN A  13      14.770  -3.829  -3.000  1.00  0.860          N  
ATOM    189  H   GLN A  13      10.814   0.551  -2.370  1.00  0.700          H  
ATOM    190  HA  GLN A  13      11.839  -2.014  -1.771  1.00  0.760          H  
ATOM    191 1HB  GLN A  13      12.362  -0.664  -3.794  1.00  1.030          H  
ATOM    192 2HB  GLN A  13      13.319   0.429  -2.814  1.00  1.030          H  
ATOM    193 1HG  GLN A  13      14.783  -1.064  -4.005  1.00  1.030          H  
ATOM    194 2HG  GLN A  13      14.881  -1.450  -2.266  1.00  1.030          H  
ATOM    195 1HE2 GLN A  13      14.615  -4.801  -3.176  1.00  1.030          H  
ATOM    196 2HE2 GLN A  13      15.607  -3.536  -2.467  1.00  1.030          H  
ATOM    197  N   LEU A  14      13.182   0.351   0.141  1.00  0.660          N  
ATOM    198  CA  LEU A  14      14.006   0.418   1.340  1.00  0.760          C  
ATOM    199  C   LEU A  14      13.316  -0.225   2.539  1.00  0.770          C  
ATOM    200  O   LEU A  14      13.971  -0.926   3.326  1.00  0.870          O  
ATOM    201  CB  LEU A  14      14.411   1.865   1.691  1.00  1.020          C  
ATOM    202  CG  LEU A  14      15.360   2.036   2.979  1.00  1.020          C  
ATOM    203  CD1 LEU A  14      16.650   1.246   2.785  1.00  1.020          C  
ATOM    204  CD2 LEU A  14      15.718   3.521   3.197  1.00  1.020          C  
ATOM    205  H   LEU A  14      12.806   1.201  -0.297  1.00  0.790          H  
ATOM    206  HA  LEU A  14      14.910  -0.146   1.128  1.00  0.910          H  
ATOM    207 1HB  LEU A  14      14.924   2.289   0.833  1.00  1.230          H  
ATOM    208 2HB  LEU A  14      13.497   2.441   1.861  1.00  1.230          H  
ATOM    209  HG  LEU A  14      14.850   1.651   3.868  1.00  1.230          H  
ATOM    210 1HD1 LEU A  14      17.281   1.372   3.656  1.00  1.230          H  
ATOM    211 2HD1 LEU A  14      16.444   0.184   2.661  1.00  1.230          H  
ATOM    212 3HD1 LEU A  14      17.177   1.615   1.906  1.00  1.230          H  
ATOM    213 1HD2 LEU A  14      16.364   3.608   4.071  1.00  1.230          H  
ATOM    214 2HD2 LEU A  14      16.244   3.904   2.322  1.00  1.230          H  
ATOM    215 3HD2 LEU A  14      14.843   4.112   3.361  1.00  1.230          H  
ATOM    216  N   SER A  15      12.014   0.048   2.725  1.00  0.690          N  
ATOM    217  CA  SER A  15      11.321  -0.506   3.876  1.00  0.730          C  
ATOM    218  C   SER A  15      11.265  -2.036   3.788  1.00  0.760          C  
ATOM    219  O   SER A  15      11.338  -2.723   4.812  1.00  0.860          O  
ATOM    220  CB  SER A  15       9.928   0.065   3.966  1.00  1.010          C  
ATOM    221  OG  SER A  15       9.126  -0.430   2.944  1.00  1.010          O  
ATOM    222  H   SER A  15      11.505   0.644   2.065  1.00  0.830          H  
ATOM    223  HA  SER A  15      11.871  -0.230   4.776  1.00  0.880          H  
ATOM    224 1HB  SER A  15       9.512  -0.168   4.925  1.00  1.210          H  
ATOM    225 2HB  SER A  15       9.977   1.148   3.886  1.00  1.210          H  
ATOM    226  HG  SER A  15       9.443  -0.003   2.135  1.00  1.210          H  
ATOM    227  N   GLU A  16      11.236  -2.605   2.569  1.00  0.720          N  
ATOM    228  CA  GLU A  16      11.267  -4.061   2.466  1.00  0.800          C  
ATOM    229  C   GLU A  16      12.649  -4.604   2.823  1.00  0.860          C  
ATOM    230  O   GLU A  16      12.756  -5.546   3.607  1.00  0.920          O  
ATOM    231  CB  GLU A  16      10.879  -4.554   1.059  1.00  1.090          C  
ATOM    232  CG  GLU A  16       9.385  -4.487   0.667  1.00  1.090          C  
ATOM    233  CD  GLU A  16       8.516  -5.474   1.443  1.00  1.090          C  
ATOM    234  OE1 GLU A  16       9.060  -6.224   2.215  1.00  1.090          O  
ATOM    235  OE2 GLU A  16       7.323  -5.508   1.231  1.00  1.090          O  
ATOM    236  H   GLU A  16      11.111  -2.023   1.735  1.00  0.860          H  
ATOM    237  HA  GLU A  16      10.550  -4.472   3.174  1.00  0.960          H  
ATOM    238 1HB  GLU A  16      11.420  -3.954   0.321  1.00  1.310          H  
ATOM    239 2HB  GLU A  16      11.208  -5.584   0.936  1.00  1.310          H  
ATOM    240 1HG  GLU A  16       9.020  -3.474   0.850  1.00  1.310          H  
ATOM    241 2HG  GLU A  16       9.300  -4.687  -0.396  1.00  1.310          H  
ATOM    242  N   GLU A  17      13.723  -3.960   2.351  1.00  0.870          N  
ATOM    243  CA  GLU A  17      15.073  -4.454   2.630  1.00  0.990          C  
ATOM    244  C   GLU A  17      15.387  -4.490   4.118  1.00  1.040          C  
ATOM    245  O   GLU A  17      16.033  -5.417   4.607  1.00  1.130          O  
ATOM    246  CB  GLU A  17      16.122  -3.606   1.916  1.00  1.340          C  
ATOM    247  CG  GLU A  17      16.157  -3.786   0.412  1.00  1.340          C  
ATOM    248  CD  GLU A  17      17.117  -2.861  -0.248  1.00  1.340          C  
ATOM    249  OE1 GLU A  17      17.778  -2.134   0.458  1.00  1.340          O  
ATOM    250  OE2 GLU A  17      17.185  -2.876  -1.460  1.00  1.340          O  
ATOM    251  H   GLU A  17      13.594  -3.164   1.716  1.00  1.040          H  
ATOM    252  HA  GLU A  17      15.142  -5.473   2.249  1.00  1.190          H  
ATOM    253 1HB  GLU A  17      15.916  -2.550   2.113  1.00  1.610          H  
ATOM    254 2HB  GLU A  17      17.110  -3.829   2.315  1.00  1.610          H  
ATOM    255 1HG  GLU A  17      16.459  -4.810   0.197  1.00  1.610          H  
ATOM    256 2HG  GLU A  17      15.167  -3.645   0.003  1.00  1.610          H  
ATOM    257  N   GLN A  18      14.898  -3.493   4.848  1.00  1.000          N  
ATOM    258  CA  GLN A  18      15.133  -3.411   6.282  1.00  1.060          C  
ATOM    259  C   GLN A  18      14.090  -4.160   7.122  1.00  1.070          C  
ATOM    260  O   GLN A  18      14.165  -4.118   8.357  1.00  1.130          O  
ATOM    261  CB  GLN A  18      15.162  -1.951   6.742  1.00  1.460          C  
ATOM    262  CG  GLN A  18      16.297  -1.116   6.193  1.00  1.460          C  
ATOM    263  CD  GLN A  18      16.279   0.278   6.785  1.00  1.460          C  
ATOM    264  OE1 GLN A  18      15.384   0.602   7.570  1.00  1.460          O  
ATOM    265  NE2 GLN A  18      17.262   1.099   6.439  1.00  1.460          N  
ATOM    266  H   GLN A  18      14.402  -2.733   4.366  1.00  1.200          H  
ATOM    267  HA  GLN A  18      16.104  -3.857   6.489  1.00  1.270          H  
ATOM    268 1HB  GLN A  18      14.228  -1.468   6.440  1.00  1.750          H  
ATOM    269 2HB  GLN A  18      15.218  -1.913   7.827  1.00  1.750          H  
ATOM    270 1HG  GLN A  18      17.244  -1.591   6.435  1.00  1.750          H  
ATOM    271 2HG  GLN A  18      16.178  -1.034   5.109  1.00  1.750          H  
ATOM    272 1HE2 GLN A  18      17.298   2.027   6.814  1.00  1.750          H  
ATOM    273 2HE2 GLN A  18      17.976   0.788   5.810  1.00  1.750          H  
ATOM    274  N   LYS A  19      13.111  -4.796   6.459  1.00  1.020          N  
ATOM    275  CA  LYS A  19      11.976  -5.490   7.069  1.00  1.040          C  
ATOM    276  C   LYS A  19      11.131  -4.555   7.940  1.00  1.030          C  
ATOM    277  O   LYS A  19      10.629  -4.956   8.990  1.00  1.090          O  
ATOM    278  CB  LYS A  19      12.457  -6.682   7.910  1.00  1.450          C  
ATOM    279  CG  LYS A  19      13.244  -7.724   7.126  1.00  1.450          C  
ATOM    280  CD  LYS A  19      13.622  -8.913   8.001  1.00  1.450          C  
ATOM    281  CE  LYS A  19      14.440  -9.939   7.223  1.00  1.450          C  
ATOM    282  NZ  LYS A  19      14.845 -11.093   8.077  1.00  1.450          N  
ATOM    283  H   LYS A  19      13.150  -4.828   5.437  1.00  1.220          H  
ATOM    284  HA  LYS A  19      11.342  -5.863   6.261  1.00  1.250          H  
ATOM    285 1HB  LYS A  19      13.077  -6.334   8.732  1.00  1.740          H  
ATOM    286 2HB  LYS A  19      11.595  -7.183   8.347  1.00  1.740          H  
ATOM    287 1HG  LYS A  19      12.646  -8.068   6.284  1.00  1.740          H  
ATOM    288 2HG  LYS A  19      14.154  -7.263   6.735  1.00  1.740          H  
ATOM    289 1HD  LYS A  19      14.208  -8.562   8.852  1.00  1.740          H  
ATOM    290 2HD  LYS A  19      12.717  -9.388   8.377  1.00  1.740          H  
ATOM    291 1HE  LYS A  19      13.846 -10.309   6.388  1.00  1.740          H  
ATOM    292 2HE  LYS A  19      15.336  -9.457   6.832  1.00  1.740          H  
ATOM    293 1HZ  LYS A  19      15.383 -11.749   7.527  1.00  1.740          H  
ATOM    294 2HZ  LYS A  19      15.407 -10.763   8.849  1.00  1.740          H  
ATOM    295 3HZ  LYS A  19      14.021 -11.556   8.436  1.00  1.740          H  
ATOM    296  N   GLN A  20      10.961  -3.307   7.489  1.00  0.950          N  
ATOM    297  CA  GLN A  20      10.188  -2.296   8.192  1.00  0.940          C  
ATOM    298  C   GLN A  20       8.946  -1.919   7.390  1.00  0.840          C  
ATOM    299  O   GLN A  20       8.319  -0.894   7.658  1.00  0.790          O  
ATOM    300  CB  GLN A  20      11.041  -1.040   8.414  1.00  1.320          C  
ATOM    301  CG  GLN A  20      12.342  -1.285   9.149  1.00  1.320          C  
ATOM    302  CD  GLN A  20      12.200  -1.857  10.530  1.00  1.320          C  
ATOM    303  OE1 GLN A  20      11.527  -1.309  11.420  1.00  1.320          O  
ATOM    304  NE2 GLN A  20      12.850  -2.999  10.725  1.00  1.320          N  
ATOM    305  H   GLN A  20      11.368  -3.048   6.591  1.00  1.140          H  
ATOM    306  HA  GLN A  20       9.872  -2.696   9.155  1.00  1.130          H  
ATOM    307 1HB  GLN A  20      11.291  -0.601   7.447  1.00  1.580          H  
ATOM    308 2HB  GLN A  20      10.471  -0.305   8.980  1.00  1.580          H  
ATOM    309 1HG  GLN A  20      12.905  -1.985   8.577  1.00  1.580          H  
ATOM    310 2HG  GLN A  20      12.893  -0.348   9.216  1.00  1.580          H  
ATOM    311 1HE2 GLN A  20      12.813  -3.463  11.607  1.00  1.580          H  
ATOM    312 2HE2 GLN A  20      13.388  -3.417   9.953  1.00  1.580          H  
ATOM    313  N   VAL A  21       8.597  -2.714   6.387  1.00  0.860          N  
ATOM    314  CA  VAL A  21       7.490  -2.360   5.506  1.00  0.800          C  
ATOM    315  C   VAL A  21       6.152  -2.229   6.216  1.00  0.860          C  
ATOM    316  O   VAL A  21       5.341  -1.393   5.822  1.00  0.820          O  
ATOM    317  CB  VAL A  21       7.412  -3.348   4.324  1.00  1.140          C  
ATOM    318  CG1 VAL A  21       6.935  -4.730   4.764  1.00  1.140          C  
ATOM    319  CG2 VAL A  21       6.506  -2.781   3.249  1.00  1.140          C  
ATOM    320  H   VAL A  21       9.134  -3.558   6.227  1.00  1.030          H  
ATOM    321  HA  VAL A  21       7.707  -1.387   5.075  1.00  0.960          H  
ATOM    322  HB  VAL A  21       8.414  -3.470   3.914  1.00  1.370          H  
ATOM    323 1HG1 VAL A  21       6.934  -5.388   3.892  1.00  1.370          H  
ATOM    324 2HG1 VAL A  21       7.612  -5.129   5.513  1.00  1.370          H  
ATOM    325 3HG1 VAL A  21       5.929  -4.681   5.164  1.00  1.370          H  
ATOM    326 1HG2 VAL A  21       6.491  -3.466   2.407  1.00  1.370          H  
ATOM    327 2HG2 VAL A  21       5.497  -2.657   3.633  1.00  1.370          H  
ATOM    328 3HG2 VAL A  21       6.890  -1.823   2.922  1.00  1.370          H  
ATOM    329  N   LYS A  22       5.902  -3.038   7.250  1.00  1.000          N  
ATOM    330  CA  LYS A  22       4.642  -2.923   7.968  1.00  1.130          C  
ATOM    331  C   LYS A  22       4.537  -1.553   8.619  1.00  1.100          C  
ATOM    332  O   LYS A  22       3.511  -0.873   8.511  1.00  1.270          O  
ATOM    333  CB  LYS A  22       4.505  -4.011   9.032  1.00  1.530          C  
ATOM    334  CG  LYS A  22       3.184  -3.958   9.808  1.00  1.530          C  
ATOM    335  CD  LYS A  22       3.070  -5.091  10.824  1.00  1.530          C  
ATOM    336  CE  LYS A  22       1.767  -4.982  11.617  1.00  1.530          C  
ATOM    337  NZ  LYS A  22       1.630  -6.071  12.626  1.00  1.530          N  
ATOM    338  H   LYS A  22       6.592  -3.719   7.527  1.00  1.200          H  
ATOM    339  HA  LYS A  22       3.823  -3.020   7.253  1.00  1.360          H  
ATOM    340 1HB  LYS A  22       4.583  -4.990   8.562  1.00  1.840          H  
ATOM    341 2HB  LYS A  22       5.319  -3.924   9.751  1.00  1.840          H  
ATOM    342 1HG  LYS A  22       3.103  -3.005  10.340  1.00  1.840          H  
ATOM    343 2HG  LYS A  22       2.354  -4.025   9.105  1.00  1.840          H  
ATOM    344 1HD  LYS A  22       3.095  -6.052  10.307  1.00  1.840          H  
ATOM    345 2HD  LYS A  22       3.911  -5.047  11.515  1.00  1.840          H  
ATOM    346 1HE  LYS A  22       1.744  -4.018  12.129  1.00  1.840          H  
ATOM    347 2HE  LYS A  22       0.925  -5.032  10.926  1.00  1.840          H  
ATOM    348 1HZ  LYS A  22       0.757  -5.956  13.124  1.00  1.840          H  
ATOM    349 2HZ  LYS A  22       1.636  -6.968  12.161  1.00  1.840          H  
ATOM    350 3HZ  LYS A  22       2.398  -6.027  13.280  1.00  1.840          H  
ATOM    351  N   LYS A  23       5.610  -1.150   9.302  1.00  0.980          N  
ATOM    352  CA  LYS A  23       5.619   0.132   9.978  1.00  0.970          C  
ATOM    353  C   LYS A  23       5.493   1.280   9.003  1.00  0.840          C  
ATOM    354  O   LYS A  23       4.712   2.201   9.244  1.00  0.850          O  
ATOM    355  CB  LYS A  23       6.907   0.318  10.770  1.00  1.360          C  
ATOM    356  CG  LYS A  23       7.046  -0.553  12.000  1.00  1.360          C  
ATOM    357  CD  LYS A  23       8.384  -0.281  12.667  1.00  1.360          C  
ATOM    358  CE  LYS A  23       8.619  -1.151  13.887  1.00  1.360          C  
ATOM    359  NZ  LYS A  23       9.963  -0.898  14.476  1.00  1.360          N  
ATOM    360  H   LYS A  23       6.414  -1.758   9.353  1.00  1.180          H  
ATOM    361  HA  LYS A  23       4.766   0.173  10.657  1.00  1.160          H  
ATOM    362 1HB  LYS A  23       7.759   0.109  10.118  1.00  1.630          H  
ATOM    363 2HB  LYS A  23       6.990   1.364  11.083  1.00  1.630          H  
ATOM    364 1HG  LYS A  23       6.237  -0.328  12.696  1.00  1.630          H  
ATOM    365 2HG  LYS A  23       6.983  -1.602  11.716  1.00  1.630          H  
ATOM    366 1HD  LYS A  23       9.181  -0.461  11.948  1.00  1.630          H  
ATOM    367 2HD  LYS A  23       8.429   0.766  12.970  1.00  1.630          H  
ATOM    368 1HE  LYS A  23       7.857  -0.940  14.636  1.00  1.630          H  
ATOM    369 2HE  LYS A  23       8.552  -2.199  13.598  1.00  1.630          H  
ATOM    370 1HZ  LYS A  23      10.101  -1.491  15.282  1.00  1.630          H  
ATOM    371 2HZ  LYS A  23      10.677  -1.105  13.772  1.00  1.630          H  
ATOM    372 3HZ  LYS A  23      10.037   0.069  14.754  1.00  1.630          H  
ATOM    373  N   ILE A  24       6.215   1.220   7.878  1.00  0.770          N  
ATOM    374  CA  ILE A  24       6.152   2.332   6.950  1.00  0.700          C  
ATOM    375  C   ILE A  24       4.733   2.421   6.396  1.00  0.700          C  
ATOM    376  O   ILE A  24       4.189   3.516   6.295  1.00  0.730          O  
ATOM    377  CB  ILE A  24       7.229   2.309   5.836  1.00  1.010          C  
ATOM    378  CG1 ILE A  24       8.630   2.808   6.361  1.00  1.010          C  
ATOM    379  CG2 ILE A  24       6.844   3.272   4.751  1.00  1.010          C  
ATOM    380  CD1 ILE A  24       9.292   1.963   7.417  1.00  1.010          C  
ATOM    381  H   ILE A  24       6.845   0.429   7.710  1.00  0.920          H  
ATOM    382  HA  ILE A  24       6.338   3.244   7.514  1.00  0.840          H  
ATOM    383  HB  ILE A  24       7.329   1.297   5.437  1.00  1.210          H  
ATOM    384 1HG1 ILE A  24       9.305   2.888   5.514  1.00  1.210          H  
ATOM    385 2HG1 ILE A  24       8.489   3.797   6.781  1.00  1.210          H  
ATOM    386 1HG2 ILE A  24       7.599   3.250   3.986  1.00  1.210          H  
ATOM    387 2HG2 ILE A  24       5.901   3.002   4.318  1.00  1.210          H  
ATOM    388 3HG2 ILE A  24       6.773   4.281   5.166  1.00  1.210          H  
ATOM    389 1HD1 ILE A  24      10.226   2.384   7.710  1.00  1.210          H  
ATOM    390 2HD1 ILE A  24       8.674   1.880   8.299  1.00  1.210          H  
ATOM    391 3HD1 ILE A  24       9.471   1.004   7.003  1.00  1.210          H  
ATOM    392  N   TYR A  25       4.106   1.289   6.049  1.00  0.710          N  
ATOM    393  CA  TYR A  25       2.742   1.321   5.528  1.00  0.780          C  
ATOM    394  C   TYR A  25       1.833   2.112   6.467  1.00  0.860          C  
ATOM    395  O   TYR A  25       1.124   3.032   6.028  1.00  0.910          O  
ATOM    396  CB  TYR A  25       2.199  -0.117   5.404  1.00  1.060          C  
ATOM    397  CG  TYR A  25       0.792  -0.269   4.838  1.00  1.060          C  
ATOM    398  CD1 TYR A  25       0.622  -0.634   3.515  1.00  1.060          C  
ATOM    399  CD2 TYR A  25      -0.327  -0.038   5.633  1.00  1.060          C  
ATOM    400  CE1 TYR A  25      -0.648  -0.786   2.991  1.00  1.060          C  
ATOM    401  CE2 TYR A  25      -1.585  -0.170   5.104  1.00  1.060          C  
ATOM    402  CZ  TYR A  25      -1.752  -0.546   3.793  1.00  1.060          C  
ATOM    403  OH  TYR A  25      -3.026  -0.681   3.289  1.00  1.060          O  
ATOM    404  H   TYR A  25       4.589   0.388   6.125  1.00  0.850          H  
ATOM    405  HA  TYR A  25       2.732   1.827   4.568  1.00  0.940          H  
ATOM    406 1HB  TYR A  25       2.876  -0.710   4.793  1.00  1.280          H  
ATOM    407 2HB  TYR A  25       2.203  -0.574   6.386  1.00  1.280          H  
ATOM    408  HD1 TYR A  25       1.485  -0.811   2.892  1.00  1.280          H  
ATOM    409  HD2 TYR A  25      -0.218   0.248   6.676  1.00  1.280          H  
ATOM    410  HE1 TYR A  25      -0.781  -1.086   1.951  1.00  1.280          H  
ATOM    411  HE2 TYR A  25      -2.456   0.014   5.730  1.00  1.280          H  
ATOM    412  HH  TYR A  25      -2.990  -0.997   2.379  1.00  1.280          H  
ATOM    413  N   GLU A  26       1.842   1.773   7.765  1.00  0.910          N  
ATOM    414  CA  GLU A  26       0.970   2.496   8.683  1.00  1.010          C  
ATOM    415  C   GLU A  26       1.343   3.971   8.771  1.00  1.020          C  
ATOM    416  O   GLU A  26       0.463   4.839   8.759  1.00  1.100          O  
ATOM    417  CB  GLU A  26       1.007   1.885  10.084  1.00  1.370          C  
ATOM    418  CG  GLU A  26       0.342   0.518  10.207  1.00  1.370          C  
ATOM    419  CD  GLU A  26       0.389  -0.025  11.620  1.00  1.370          C  
ATOM    420  OE1 GLU A  26       1.026   0.589  12.446  1.00  1.370          O  
ATOM    421  OE2 GLU A  26      -0.217  -1.041  11.872  1.00  1.370          O  
ATOM    422  H   GLU A  26       2.443   1.003   8.090  1.00  1.090          H  
ATOM    423  HA  GLU A  26      -0.050   2.428   8.307  1.00  1.210          H  
ATOM    424 1HB  GLU A  26       2.050   1.772  10.391  1.00  1.650          H  
ATOM    425 2HB  GLU A  26       0.531   2.563  10.788  1.00  1.650          H  
ATOM    426 1HG  GLU A  26      -0.696   0.598   9.888  1.00  1.650          H  
ATOM    427 2HG  GLU A  26       0.850  -0.178   9.535  1.00  1.650          H  
ATOM    428  N   GLU A  27       2.643   4.268   8.799  1.00  0.970          N  
ATOM    429  CA  GLU A  27       3.097   5.642   8.890  1.00  1.020          C  
ATOM    430  C   GLU A  27       2.683   6.465   7.685  1.00  0.970          C  
ATOM    431  O   GLU A  27       2.291   7.622   7.835  1.00  1.020          O  
ATOM    432  CB  GLU A  27       4.605   5.671   9.076  1.00  1.410          C  
ATOM    433  CG  GLU A  27       5.037   5.170  10.463  1.00  1.410          C  
ATOM    434  CD  GLU A  27       6.471   5.229  10.679  1.00  1.410          C  
ATOM    435  OE1 GLU A  27       7.125   5.936   9.955  1.00  1.410          O  
ATOM    436  OE2 GLU A  27       6.956   4.579  11.566  1.00  1.410          O  
ATOM    437  H   GLU A  27       3.337   3.510   8.816  1.00  1.160          H  
ATOM    438  HA  GLU A  27       2.642   6.086   9.773  1.00  1.220          H  
ATOM    439 1HB  GLU A  27       5.050   5.004   8.348  1.00  1.690          H  
ATOM    440 2HB  GLU A  27       4.997   6.653   8.869  1.00  1.690          H  
ATOM    441 1HG  GLU A  27       4.551   5.771  11.226  1.00  1.690          H  
ATOM    442 2HG  GLU A  27       4.697   4.160  10.606  1.00  1.690          H  
ATOM    443  N   CYS A  28       2.724   5.861   6.501  1.00  0.910          N  
ATOM    444  CA  CYS A  28       2.344   6.535   5.275  1.00  0.930          C  
ATOM    445  C   CYS A  28       0.872   6.918   5.336  1.00  0.910          C  
ATOM    446  O   CYS A  28       0.506   8.042   4.990  1.00  0.900          O  
ATOM    447  CB  CYS A  28       2.608   5.631   4.086  1.00  1.290          C  
ATOM    448  SG  CYS A  28       4.296   5.364   3.726  1.00  1.290          S  
ATOM    449  H   CYS A  28       3.093   4.913   6.468  1.00  1.090          H  
ATOM    450  HA  CYS A  28       2.939   7.435   5.170  1.00  1.120          H  
ATOM    451 1HB  CYS A  28       2.161   4.671   4.263  1.00  1.550          H  
ATOM    452 2HB  CYS A  28       2.178   6.037   3.242  1.00  1.550          H  
ATOM    453  HG  CYS A  28       4.523   4.594   4.827  1.00  1.550          H  
ATOM    454  N   HIS A  29       0.036   6.012   5.851  1.00  0.950          N  
ATOM    455  CA  HIS A  29      -1.389   6.285   6.023  1.00  0.980          C  
ATOM    456  C   HIS A  29      -1.616   7.475   6.926  1.00  1.010          C  
ATOM    457  O   HIS A  29      -2.341   8.414   6.574  1.00  1.030          O  
ATOM    458  CB  HIS A  29      -2.112   5.075   6.630  1.00  1.360          C  
ATOM    459  CG  HIS A  29      -3.545   5.327   6.947  1.00  1.360          C  
ATOM    460  ND1 HIS A  29      -4.541   5.339   5.992  1.00  1.360          N  
ATOM    461  CD2 HIS A  29      -4.147   5.599   8.129  1.00  1.360          C  
ATOM    462  CE1 HIS A  29      -5.695   5.604   6.580  1.00  1.360          C  
ATOM    463  NE2 HIS A  29      -5.484   5.765   7.873  1.00  1.360          N  
ATOM    464  H   HIS A  29       0.413   5.080   6.064  1.00  1.140          H  
ATOM    465  HA  HIS A  29      -1.845   6.527   5.066  1.00  1.180          H  
ATOM    466 1HB  HIS A  29      -2.049   4.225   5.953  1.00  1.630          H  
ATOM    467 2HB  HIS A  29      -1.627   4.784   7.548  1.00  1.630          H  
ATOM    468  HD1 HIS A  29      -4.508   4.846   5.122  1.00  1.630          H  
ATOM    469  HD2 HIS A  29      -3.763   5.697   9.144  1.00  1.630          H  
ATOM    470  HE1 HIS A  29      -6.611   5.656   5.996  1.00  1.630          H  
ATOM    471  N   PHE A  30      -0.989   7.450   8.095  1.00  1.030          N  
ATOM    472  CA  PHE A  30      -1.190   8.524   9.041  1.00  1.090          C  
ATOM    473  C   PHE A  30      -0.636   9.849   8.517  1.00  1.020          C  
ATOM    474  O   PHE A  30      -1.243  10.897   8.747  1.00  1.050          O  
ATOM    475  CB  PHE A  30      -0.596   8.153  10.392  1.00  1.500          C  
ATOM    476  CG  PHE A  30      -1.403   7.108  11.110  1.00  1.500          C  
ATOM    477  CD1 PHE A  30      -0.881   5.836  11.320  1.00  1.500          C  
ATOM    478  CD2 PHE A  30      -2.695   7.375  11.551  1.00  1.500          C  
ATOM    479  CE1 PHE A  30      -1.622   4.861  11.947  1.00  1.500          C  
ATOM    480  CE2 PHE A  30      -3.437   6.398  12.182  1.00  1.500          C  
ATOM    481  CZ  PHE A  30      -2.902   5.141  12.378  1.00  1.500          C  
ATOM    482  H   PHE A  30      -0.399   6.643   8.331  1.00  1.240          H  
ATOM    483  HA  PHE A  30      -2.264   8.647   9.173  1.00  1.310          H  
ATOM    484 1HB  PHE A  30       0.378   7.736  10.224  1.00  1.800          H  
ATOM    485 2HB  PHE A  30      -0.497   9.031  11.025  1.00  1.800          H  
ATOM    486  HD1 PHE A  30       0.130   5.609  10.982  1.00  1.800          H  
ATOM    487  HD2 PHE A  30      -3.125   8.366  11.393  1.00  1.800          H  
ATOM    488  HE1 PHE A  30      -1.194   3.866  12.102  1.00  1.800          H  
ATOM    489  HE2 PHE A  30      -4.451   6.616  12.523  1.00  1.800          H  
ATOM    490  HZ  PHE A  30      -3.491   4.371  12.875  1.00  1.800          H  
ATOM    491  N   PHE A  31       0.509   9.813   7.824  1.00  0.960          N  
ATOM    492  CA  PHE A  31       1.124  11.002   7.245  1.00  0.940          C  
ATOM    493  C   PHE A  31       0.172  11.621   6.234  1.00  0.940          C  
ATOM    494  O   PHE A  31      -0.020  12.839   6.222  1.00  1.030          O  
ATOM    495  CB  PHE A  31       2.437  10.659   6.588  1.00  1.320          C  
ATOM    496  CG  PHE A  31       3.219  11.825   6.065  1.00  1.320          C  
ATOM    497  CD1 PHE A  31       4.039  12.527   6.923  1.00  1.320          C  
ATOM    498  CD2 PHE A  31       3.147  12.228   4.742  1.00  1.320          C  
ATOM    499  CE1 PHE A  31       4.765  13.584   6.488  1.00  1.320          C  
ATOM    500  CE2 PHE A  31       3.882  13.291   4.305  1.00  1.320          C  
ATOM    501  CZ  PHE A  31       4.689  13.965   5.177  1.00  1.320          C  
ATOM    502  H   PHE A  31       0.995   8.922   7.706  1.00  1.150          H  
ATOM    503  HA  PHE A  31       1.307  11.726   8.035  1.00  1.130          H  
ATOM    504 1HB  PHE A  31       3.030  10.161   7.327  1.00  1.590          H  
ATOM    505 2HB  PHE A  31       2.262   9.957   5.777  1.00  1.590          H  
ATOM    506  HD1 PHE A  31       4.103  12.220   7.951  1.00  1.590          H  
ATOM    507  HD2 PHE A  31       2.502  11.693   4.054  1.00  1.590          H  
ATOM    508  HE1 PHE A  31       5.408  14.125   7.179  1.00  1.590          H  
ATOM    509  HE2 PHE A  31       3.829  13.601   3.273  1.00  1.590          H  
ATOM    510  HZ  PHE A  31       5.275  14.807   4.831  1.00  1.590          H  
ATOM    511  N   LEU A  32      -0.404  10.794   5.348  1.00  0.920          N  
ATOM    512  CA  LEU A  32      -1.353  11.302   4.374  1.00  1.020          C  
ATOM    513  C   LEU A  32      -2.472  12.020   5.099  1.00  1.110          C  
ATOM    514  O   LEU A  32      -2.812  13.147   4.732  1.00  1.160          O  
ATOM    515  CB  LEU A  32      -1.932  10.163   3.511  1.00  1.390          C  
ATOM    516  CG  LEU A  32      -2.879  10.569   2.308  1.00  1.390          C  
ATOM    517  CD1 LEU A  32      -2.757   9.493   1.216  1.00  1.390          C  
ATOM    518  CD2 LEU A  32      -4.374  10.694   2.755  1.00  1.390          C  
ATOM    519  H   LEU A  32      -0.173   9.795   5.349  1.00  1.100          H  
ATOM    520  HA  LEU A  32      -0.842  12.012   3.726  1.00  1.220          H  
ATOM    521 1HB  LEU A  32      -1.105   9.613   3.099  1.00  1.670          H  
ATOM    522 2HB  LEU A  32      -2.486   9.487   4.165  1.00  1.670          H  
ATOM    523  HG  LEU A  32      -2.558  11.506   1.908  1.00  1.670          H  
ATOM    524 1HD1 LEU A  32      -3.380   9.763   0.361  1.00  1.670          H  
ATOM    525 2HD1 LEU A  32      -1.724   9.418   0.889  1.00  1.670          H  
ATOM    526 3HD1 LEU A  32      -3.079   8.530   1.611  1.00  1.670          H  
ATOM    527 1HD2 LEU A  32      -4.979  10.963   1.889  1.00  1.670          H  
ATOM    528 2HD2 LEU A  32      -4.716   9.740   3.156  1.00  1.670          H  
ATOM    529 3HD2 LEU A  32      -4.502  11.455   3.506  1.00  1.670          H  
ATOM    530  N   LYS A  33      -3.048  11.387   6.133  1.00  1.180          N  
ATOM    531  CA  LYS A  33      -4.154  12.006   6.853  1.00  1.330          C  
ATOM    532  C   LYS A  33      -3.720  13.312   7.513  1.00  1.380          C  
ATOM    533  O   LYS A  33      -4.443  14.308   7.450  1.00  1.490          O  
ATOM    534  CB  LYS A  33      -4.716  11.044   7.903  1.00  1.800          C  
ATOM    535  CG  LYS A  33      -5.447   9.802   7.341  1.00  1.800          C  
ATOM    536  CD  LYS A  33      -6.784  10.159   6.674  1.00  1.800          C  
ATOM    537  CE  LYS A  33      -7.535   8.907   6.243  1.00  1.800          C  
ATOM    538  NZ  LYS A  33      -8.837   9.235   5.581  1.00  1.800          N  
ATOM    539  H   LYS A  33      -2.728  10.446   6.391  1.00  1.420          H  
ATOM    540  HA  LYS A  33      -4.933  12.243   6.139  1.00  1.600          H  
ATOM    541 1HB  LYS A  33      -3.898  10.682   8.527  1.00  2.160          H  
ATOM    542 2HB  LYS A  33      -5.407  11.581   8.552  1.00  2.160          H  
ATOM    543 1HG  LYS A  33      -4.807   9.326   6.594  1.00  2.160          H  
ATOM    544 2HG  LYS A  33      -5.619   9.082   8.143  1.00  2.160          H  
ATOM    545 1HD  LYS A  33      -7.402  10.730   7.368  1.00  2.160          H  
ATOM    546 2HD  LYS A  33      -6.610  10.763   5.787  1.00  2.160          H  
ATOM    547 1HE  LYS A  33      -6.913   8.347   5.546  1.00  2.160          H  
ATOM    548 2HE  LYS A  33      -7.728   8.287   7.120  1.00  2.160          H  
ATOM    549 1HZ  LYS A  33      -9.303   8.381   5.310  1.00  2.160          H  
ATOM    550 2HZ  LYS A  33      -9.426   9.747   6.225  1.00  2.160          H  
ATOM    551 3HZ  LYS A  33      -8.669   9.799   4.761  1.00  2.160          H  
ATOM    552  N   LEU A  34      -2.507  13.341   8.065  1.00  1.340          N  
ATOM    553  CA  LEU A  34      -1.981  14.542   8.688  1.00  1.450          C  
ATOM    554  C   LEU A  34      -1.991  15.694   7.700  1.00  1.440          C  
ATOM    555  O   LEU A  34      -2.549  16.749   7.991  1.00  1.620          O  
ATOM    556  CB  LEU A  34      -0.529  14.269   9.150  1.00  1.990          C  
ATOM    557  CG  LEU A  34       0.310  15.417   9.732  1.00  1.990          C  
ATOM    558  CD1 LEU A  34      -0.299  15.937  11.023  1.00  1.990          C  
ATOM    559  CD2 LEU A  34       1.737  14.903   9.944  1.00  1.990          C  
ATOM    560  H   LEU A  34      -1.959  12.478   8.113  1.00  1.610          H  
ATOM    561  HA  LEU A  34      -2.609  14.794   9.538  1.00  1.740          H  
ATOM    562 1HB  LEU A  34      -0.559  13.468   9.888  1.00  2.380          H  
ATOM    563 2HB  LEU A  34       0.023  13.907   8.312  1.00  2.380          H  
ATOM    564  HG  LEU A  34       0.338  16.232   9.020  1.00  2.380          H  
ATOM    565 1HD1 LEU A  34       0.312  16.749  11.411  1.00  2.380          H  
ATOM    566 2HD1 LEU A  34      -1.306  16.306  10.833  1.00  2.380          H  
ATOM    567 3HD1 LEU A  34      -0.340  15.133  11.757  1.00  2.380          H  
ATOM    568 1HD2 LEU A  34       2.351  15.697  10.329  1.00  2.380          H  
ATOM    569 2HD2 LEU A  34       1.718  14.079  10.657  1.00  2.380          H  
ATOM    570 3HD2 LEU A  34       2.144  14.554   8.989  1.00  2.380          H  
ATOM    571  N   MET A  35      -1.420  15.476   6.512  1.00  1.300          N  
ATOM    572  CA  MET A  35      -1.357  16.529   5.505  1.00  1.340          C  
ATOM    573  C   MET A  35      -2.750  16.877   4.952  1.00  1.390          C  
ATOM    574  O   MET A  35      -3.086  18.051   4.758  1.00  1.460          O  
ATOM    575  CB  MET A  35      -0.414  16.089   4.374  1.00  1.860          C  
ATOM    576  CG  MET A  35       1.077  15.955   4.782  1.00  1.860          C  
ATOM    577  SD  MET A  35       1.826  17.531   5.238  1.00  1.860          S  
ATOM    578  CE  MET A  35       3.068  17.038   6.438  1.00  1.860          C  
ATOM    579  H   MET A  35      -0.996  14.558   6.337  1.00  1.560          H  
ATOM    580  HA  MET A  35      -0.958  17.419   5.974  1.00  1.610          H  
ATOM    581 1HB  MET A  35      -0.744  15.116   3.992  1.00  2.230          H  
ATOM    582 2HB  MET A  35      -0.475  16.798   3.562  1.00  2.230          H  
ATOM    583 1HG  MET A  35       1.161  15.269   5.632  1.00  2.230          H  
ATOM    584 2HG  MET A  35       1.644  15.531   3.951  1.00  2.230          H  
ATOM    585 1HE  MET A  35       3.595  17.910   6.802  1.00  2.230          H  
ATOM    586 2HE  MET A  35       2.585  16.531   7.274  1.00  2.230          H  
ATOM    587 3HE  MET A  35       3.768  16.378   5.978  1.00  2.230          H  
ATOM    588  N   ARG A  36      -3.595  15.858   4.769  1.00  1.440          N  
ATOM    589  CA  ARG A  36      -4.939  16.006   4.224  1.00  1.710          C  
ATOM    590  C   ARG A  36      -5.837  16.850   5.111  1.00  1.760          C  
ATOM    591  O   ARG A  36      -6.690  17.591   4.617  1.00  1.870          O  
ATOM    592  CB  ARG A  36      -5.587  14.638   4.023  1.00  2.290          C  
ATOM    593  CG  ARG A  36      -7.025  14.626   3.465  1.00  2.290          C  
ATOM    594  CD  ARG A  36      -7.157  15.187   2.072  1.00  2.290          C  
ATOM    595  NE  ARG A  36      -6.450  14.383   1.059  1.00  2.290          N  
ATOM    596  CZ  ARG A  36      -6.947  13.257   0.473  1.00  2.290          C  
ATOM    597  NH1 ARG A  36      -8.135  12.783   0.819  1.00  2.290          N  
ATOM    598  NH2 ARG A  36      -6.243  12.633  -0.455  1.00  2.290          N  
ATOM    599  H   ARG A  36      -3.271  14.907   4.956  1.00  1.730          H  
ATOM    600  HA  ARG A  36      -4.845  16.494   3.256  1.00  2.050          H  
ATOM    601 1HB  ARG A  36      -4.963  14.039   3.358  1.00  2.740          H  
ATOM    602 2HB  ARG A  36      -5.619  14.130   4.978  1.00  2.740          H  
ATOM    603 1HG  ARG A  36      -7.365  13.595   3.450  1.00  2.740          H  
ATOM    604 2HG  ARG A  36      -7.677  15.199   4.127  1.00  2.740          H  
ATOM    605 1HD  ARG A  36      -8.210  15.231   1.803  1.00  2.740          H  
ATOM    606 2HD  ARG A  36      -6.756  16.196   2.042  1.00  2.740          H  
ATOM    607  HE  ARG A  36      -5.505  14.704   0.755  1.00  2.740          H  
ATOM    608 1HH1 ARG A  36      -8.686  13.251   1.521  1.00  2.740          H  
ATOM    609 2HH1 ARG A  36      -8.495  11.949   0.374  1.00  2.740          H  
ATOM    610 1HH2 ARG A  36      -5.334  13.022  -0.755  1.00  2.740          H  
ATOM    611 2HH2 ARG A  36      -6.599  11.804  -0.897  1.00  2.740          H  
ATOM    612  N   ASN A  37      -5.632  16.770   6.418  1.00  1.900          N  
ATOM    613  CA  ASN A  37      -6.459  17.475   7.372  1.00  2.290          C  
ATOM    614  C   ASN A  37      -5.975  18.897   7.659  1.00  2.360          C  
ATOM    615  O   ASN A  37      -6.545  19.594   8.511  1.00  2.820          O  
ATOM    616  CB  ASN A  37      -6.526  16.689   8.662  1.00  3.050          C  
ATOM    617  CG  ASN A  37      -7.275  15.390   8.521  1.00  3.050          C  
ATOM    618  OD1 ASN A  37      -8.165  15.229   7.674  1.00  3.050          O  
ATOM    619  ND2 ASN A  37      -6.935  14.447   9.362  1.00  3.050          N  
ATOM    620  H   ASN A  37      -4.925  16.117   6.775  1.00  2.280          H  
ATOM    621  HA  ASN A  37      -7.463  17.554   6.956  1.00  2.750          H  
ATOM    622 1HB  ASN A  37      -5.504  16.468   8.991  1.00  3.660          H  
ATOM    623 2HB  ASN A  37      -6.999  17.289   9.436  1.00  3.660          H  
ATOM    624 1HD2 ASN A  37      -7.391  13.560   9.329  1.00  3.660          H  
ATOM    625 2HD2 ASN A  37      -6.214  14.615  10.032  1.00  3.660          H  
ATOM    626  N   PHE A  38      -4.960  19.378   6.940  1.00  2.170          N  
ATOM    627  CA  PHE A  38      -4.482  20.730   7.183  1.00  2.600          C  
ATOM    628  C   PHE A  38      -5.350  21.781   6.523  1.00  2.780          C  
ATOM    629  O   PHE A  38      -4.979  22.375   5.519  1.00  3.140          O  
ATOM    630  CB  PHE A  38      -3.037  20.914   6.729  1.00  3.470          C  
ATOM    631  CG  PHE A  38      -1.973  20.203   7.552  1.00  3.470          C  
ATOM    632  CD1 PHE A  38      -2.199  19.760   8.862  1.00  3.470          C  
ATOM    633  CD2 PHE A  38      -0.708  20.017   7.027  1.00  3.470          C  
ATOM    634  CE1 PHE A  38      -1.211  19.165   9.576  1.00  3.470          C  
ATOM    635  CE2 PHE A  38       0.269  19.420   7.779  1.00  3.470          C  
ATOM    636  CZ  PHE A  38       0.004  18.999   9.041  1.00  3.470          C  
ATOM    637  H   PHE A  38      -4.492  18.802   6.229  1.00  2.600          H  
ATOM    638  HA  PHE A  38      -4.543  20.932   8.247  1.00  3.120          H  
ATOM    639 1HB  PHE A  38      -2.950  20.554   5.703  1.00  4.160          H  
ATOM    640 2HB  PHE A  38      -2.805  21.970   6.720  1.00  4.160          H  
ATOM    641  HD1 PHE A  38      -3.157  19.872   9.338  1.00  4.160          H  
ATOM    642  HD2 PHE A  38      -0.486  20.362   6.009  1.00  4.160          H  
ATOM    643  HE1 PHE A  38      -1.409  18.823  10.587  1.00  4.160          H  
ATOM    644  HE2 PHE A  38       1.254  19.284   7.374  1.00  4.160          H  
ATOM    645  HZ  PHE A  38       0.762  18.528   9.630  1.00  4.160          H  
ATOM    646  N   LYS A  39      -6.520  21.997   7.125  1.00  2.960          N  
ATOM    647  CA  LYS A  39      -7.520  22.969   6.674  1.00  3.300          C  
ATOM    648  C   LYS A  39      -6.958  24.395   6.739  1.00  3.070          C  
ATOM    649  O   LYS A  39      -7.264  25.242   5.899  1.00  3.370          O  
ATOM    650  CB  LYS A  39      -8.789  22.847   7.516  1.00  4.480          C  
ATOM    651  CG  LYS A  39      -9.574  21.560   7.262  1.00  4.480          C  
ATOM    652  CD  LYS A  39     -10.812  21.468   8.150  1.00  4.480          C  
ATOM    653  CE  LYS A  39     -11.575  20.167   7.912  1.00  4.480          C  
ATOM    654  NZ  LYS A  39     -12.762  20.043   8.809  1.00  4.480          N  
ATOM    655  H   LYS A  39      -6.705  21.384   7.923  1.00  3.550          H  
ATOM    656  HA  LYS A  39      -7.768  22.754   5.634  1.00  3.960          H  
ATOM    657 1HB  LYS A  39      -8.530  22.883   8.574  1.00  5.380          H  
ATOM    658 2HB  LYS A  39      -9.445  23.693   7.309  1.00  5.380          H  
ATOM    659 1HG  LYS A  39      -9.879  21.530   6.216  1.00  5.380          H  
ATOM    660 2HG  LYS A  39      -8.927  20.700   7.454  1.00  5.380          H  
ATOM    661 1HD  LYS A  39     -10.511  21.514   9.198  1.00  5.380          H  
ATOM    662 2HD  LYS A  39     -11.475  22.308   7.942  1.00  5.380          H  
ATOM    663 1HE  LYS A  39     -11.912  20.136   6.876  1.00  5.380          H  
ATOM    664 2HE  LYS A  39     -10.907  19.324   8.092  1.00  5.380          H  
ATOM    665 1HZ  LYS A  39     -13.238  19.171   8.621  1.00  5.380          H  
ATOM    666 2HZ  LYS A  39     -12.460  20.058   9.774  1.00  5.380          H  
ATOM    667 3HZ  LYS A  39     -13.395  20.813   8.643  1.00  5.380          H  
ATOM    668  N   ASP A  40      -6.127  24.645   7.752  1.00  3.120          N  
ATOM    669  CA  ASP A  40      -5.457  25.921   7.977  1.00  3.420          C  
ATOM    670  C   ASP A  40      -4.328  26.129   6.987  1.00  2.940          C  
ATOM    671  O   ASP A  40      -3.371  25.346   6.965  1.00  2.910          O  
ATOM    672  CB  ASP A  40      -4.856  26.032   9.385  1.00  4.670          C  
ATOM    673  CG  ASP A  40      -4.156  27.422   9.610  1.00  4.670          C  
ATOM    674  OD1 ASP A  40      -4.125  28.206   8.664  1.00  4.670          O  
ATOM    675  OD2 ASP A  40      -3.586  27.645  10.658  1.00  4.670          O  
ATOM    676  H   ASP A  40      -5.961  23.905   8.417  1.00  3.740          H  
ATOM    677  HA  ASP A  40      -6.187  26.720   7.843  1.00  4.100          H  
ATOM    678 1HB  ASP A  40      -5.641  25.903  10.131  1.00  5.600          H  
ATOM    679 2HB  ASP A  40      -4.120  25.239   9.533  1.00  5.600          H  
ATOM    680  N   GLY A  41      -4.431  27.175   6.168  1.00  2.770          N  
ATOM    681  CA  GLY A  41      -3.458  27.476   5.122  1.00  2.810          C  
ATOM    682  C   GLY A  41      -2.025  27.535   5.644  1.00  2.430          C  
ATOM    683  O   GLY A  41      -1.086  27.100   4.969  1.00  2.660          O  
ATOM    684  H   GLY A  41      -5.233  27.780   6.284  1.00  3.320          H  
ATOM    685 1HA  GLY A  41      -3.537  26.737   4.344  1.00  3.370          H  
ATOM    686 2HA  GLY A  41      -3.711  28.431   4.664  1.00  3.370          H  
ATOM    687  N   SER A  42      -1.841  27.891   6.923  1.00  2.210          N  
ATOM    688  CA  SER A  42      -0.489  27.987   7.471  1.00  2.170          C  
ATOM    689  C   SER A  42       0.267  26.657   7.332  1.00  1.940          C  
ATOM    690  O   SER A  42       1.504  26.644   7.299  1.00  2.040          O  
ATOM    691  CB  SER A  42      -0.584  28.355   8.942  1.00  3.050          C  
ATOM    692  OG  SER A  42      -1.086  27.276   9.691  1.00  3.050          O  
ATOM    693  H   SER A  42      -2.641  28.181   7.510  1.00  2.650          H  
ATOM    694  HA  SER A  42       0.052  28.762   6.929  1.00  2.600          H  
ATOM    695 1HB  SER A  42       0.383  28.665   9.328  1.00  3.660          H  
ATOM    696 2HB  SER A  42      -1.268  29.197   9.039  1.00  3.660          H  
ATOM    697  HG  SER A  42      -1.817  27.632  10.257  1.00  3.660          H  
ATOM    698  N   LEU A  43      -0.475  25.549   7.236  1.00  1.880          N  
ATOM    699  CA  LEU A  43       0.072  24.228   7.037  1.00  1.810          C  
ATOM    700  C   LEU A  43      -0.395  23.628   5.704  1.00  1.770          C  
ATOM    701  O   LEU A  43       0.306  22.814   5.119  1.00  1.720          O  
ATOM    702  CB  LEU A  43      -0.288  23.293   8.192  1.00  2.560          C  
ATOM    703  CG  LEU A  43       0.235  23.640   9.591  1.00  2.560          C  
ATOM    704  CD1 LEU A  43      -0.354  22.664  10.577  1.00  2.560          C  
ATOM    705  CD2 LEU A  43       1.761  23.524   9.623  1.00  2.560          C  
ATOM    706  H   LEU A  43      -1.489  25.648   7.268  1.00  2.260          H  
ATOM    707  HA  LEU A  43       1.151  24.312   6.980  1.00  2.170          H  
ATOM    708 1HB  LEU A  43      -1.372  23.210   8.246  1.00  3.070          H  
ATOM    709 2HB  LEU A  43       0.123  22.343   7.962  1.00  3.070          H  
ATOM    710  HG  LEU A  43      -0.073  24.653   9.862  1.00  3.070          H  
ATOM    711 1HD1 LEU A  43       0.003  22.895  11.579  1.00  3.070          H  
ATOM    712 2HD1 LEU A  43      -1.443  22.735  10.555  1.00  3.070          H  
ATOM    713 3HD1 LEU A  43      -0.049  21.663  10.310  1.00  3.070          H  
ATOM    714 1HD2 LEU A  43       2.118  23.753  10.624  1.00  3.070          H  
ATOM    715 2HD2 LEU A  43       2.054  22.513   9.355  1.00  3.070          H  
ATOM    716 3HD2 LEU A  43       2.204  24.226   8.925  1.00  3.070          H  
ATOM    717  N   SER A  44      -1.571  24.012   5.174  1.00  1.910          N  
ATOM    718  CA  SER A  44      -2.043  23.355   3.935  1.00  2.040          C  
ATOM    719  C   SER A  44      -1.078  23.649   2.792  1.00  2.100          C  
ATOM    720  O   SER A  44      -0.846  22.790   1.918  1.00  2.170          O  
ATOM    721  CB  SER A  44      -3.361  23.892   3.431  1.00  2.800          C  
ATOM    722  OG  SER A  44      -3.165  25.093   2.759  1.00  2.800          O  
ATOM    723  H   SER A  44      -2.164  24.688   5.658  1.00  2.290          H  
ATOM    724  HA  SER A  44      -2.105  22.279   4.097  1.00  2.450          H  
ATOM    725 1HB  SER A  44      -3.849  23.167   2.788  1.00  3.360          H  
ATOM    726 2HB  SER A  44      -4.009  24.085   4.271  1.00  3.360          H  
ATOM    727  HG  SER A  44      -4.038  25.366   2.461  1.00  3.360          H  
ATOM    728  N   PHE A  45      -0.414  24.816   2.885  1.00  2.190          N  
ATOM    729  CA  PHE A  45       0.540  25.317   1.907  1.00  2.440          C  
ATOM    730  C   PHE A  45       1.757  24.416   1.837  1.00  2.380          C  
ATOM    731  O   PHE A  45       2.459  24.358   0.824  1.00  2.610          O  
ATOM    732  CB  PHE A  45       1.019  26.719   2.305  1.00  3.320          C  
ATOM    733  CG  PHE A  45      -0.028  27.842   2.256  1.00  3.320          C  
ATOM    734  CD1 PHE A  45      -1.208  27.765   1.500  1.00  3.320          C  
ATOM    735  CD2 PHE A  45       0.183  28.994   3.009  1.00  3.320          C  
ATOM    736  CE1 PHE A  45      -2.117  28.801   1.509  1.00  3.320          C  
ATOM    737  CE2 PHE A  45      -0.733  30.019   3.012  1.00  3.320          C  
ATOM    738  CZ  PHE A  45      -1.879  29.924   2.262  1.00  3.320          C  
ATOM    739  H   PHE A  45      -0.686  25.463   3.639  1.00  2.630          H  
ATOM    740  HA  PHE A  45       0.070  25.327   0.928  1.00  2.930          H  
ATOM    741 1HB  PHE A  45       1.399  26.675   3.329  1.00  3.980          H  
ATOM    742 2HB  PHE A  45       1.855  27.005   1.667  1.00  3.980          H  
ATOM    743  HD1 PHE A  45      -1.426  26.887   0.904  1.00  3.980          H  
ATOM    744  HD2 PHE A  45       1.085  29.074   3.615  1.00  3.980          H  
ATOM    745  HE1 PHE A  45      -3.029  28.724   0.917  1.00  3.980          H  
ATOM    746  HE2 PHE A  45      -0.550  30.910   3.612  1.00  3.980          H  
ATOM    747  HZ  PHE A  45      -2.600  30.739   2.267  1.00  3.980          H  
ATOM    748  N   LEU A  46       1.993  23.667   2.907  1.00  2.240          N  
ATOM    749  CA  LEU A  46       3.115  22.778   3.013  1.00  2.380          C  
ATOM    750  C   LEU A  46       3.048  21.769   1.900  1.00  2.360          C  
ATOM    751  O   LEU A  46       4.080  21.331   1.395  1.00  2.580          O  
ATOM    752  CB  LEU A  46       3.069  22.116   4.395  1.00  3.280          C  
ATOM    753  CG  LEU A  46       4.221  21.286   4.866  1.00  3.280          C  
ATOM    754  CD1 LEU A  46       5.446  22.115   4.863  1.00  3.280          C  
ATOM    755  CD2 LEU A  46       3.909  20.838   6.279  1.00  3.280          C  
ATOM    756  H   LEU A  46       1.341  23.683   3.692  1.00  2.690          H  
ATOM    757  HA  LEU A  46       4.021  23.350   2.885  1.00  2.860          H  
ATOM    758 1HB  LEU A  46       2.892  22.895   5.139  1.00  3.930          H  
ATOM    759 2HB  LEU A  46       2.206  21.449   4.400  1.00  3.930          H  
ATOM    760  HG  LEU A  46       4.374  20.417   4.222  1.00  3.930          H  
ATOM    761 1HD1 LEU A  46       6.279  21.560   5.241  1.00  3.930          H  
ATOM    762 2HD1 LEU A  46       5.664  22.421   3.862  1.00  3.930          H  
ATOM    763 3HD1 LEU A  46       5.287  22.976   5.480  1.00  3.930          H  
ATOM    764 1HD2 LEU A  46       4.737  20.248   6.659  1.00  3.930          H  
ATOM    765 2HD2 LEU A  46       3.758  21.705   6.919  1.00  3.930          H  
ATOM    766 3HD2 LEU A  46       3.010  20.243   6.270  1.00  3.930          H  
ATOM    767  N   LEU A  47       1.827  21.382   1.520  1.00  2.220          N  
ATOM    768  CA  LEU A  47       1.649  20.415   0.480  1.00  2.350          C  
ATOM    769  C   LEU A  47       1.406  21.108  -0.862  1.00  2.360          C  
ATOM    770  O   LEU A  47       2.002  20.731  -1.876  1.00  2.540          O  
ATOM    771  CB  LEU A  47       0.458  19.506   0.846  1.00  3.240          C  
ATOM    772  CG  LEU A  47       0.137  18.313  -0.091  1.00  3.240          C  
ATOM    773  CD1 LEU A  47       1.297  17.328  -0.100  1.00  3.240          C  
ATOM    774  CD2 LEU A  47      -1.140  17.627   0.385  1.00  3.240          C  
ATOM    775  H   LEU A  47       0.984  21.774   1.945  1.00  2.660          H  
ATOM    776  HA  LEU A  47       2.539  19.830   0.404  1.00  2.820          H  
ATOM    777 1HB  LEU A  47       0.638  19.101   1.842  1.00  3.890          H  
ATOM    778 2HB  LEU A  47      -0.436  20.131   0.897  1.00  3.890          H  
ATOM    779  HG  LEU A  47      -0.003  18.676  -1.109  1.00  3.890          H  
ATOM    780 1HD1 LEU A  47       1.051  16.502  -0.769  1.00  3.890          H  
ATOM    781 2HD1 LEU A  47       2.203  17.799  -0.450  1.00  3.890          H  
ATOM    782 3HD1 LEU A  47       1.463  16.942   0.905  1.00  3.890          H  
ATOM    783 1HD2 LEU A  47      -1.378  16.789  -0.277  1.00  3.890          H  
ATOM    784 2HD2 LEU A  47      -1.008  17.255   1.390  1.00  3.890          H  
ATOM    785 3HD2 LEU A  47      -1.963  18.340   0.372  1.00  3.890          H  
ATOM    786  N   ASN A  48       0.508  22.110  -0.880  1.00  2.290          N  
ATOM    787  CA  ASN A  48       0.104  22.706  -2.158  1.00  2.460          C  
ATOM    788  C   ASN A  48       0.379  24.203  -2.501  1.00  2.550          C  
ATOM    789  O   ASN A  48      -0.300  24.722  -3.390  1.00  2.620          O  
ATOM    790  CB  ASN A  48      -1.369  22.406  -2.353  1.00  3.380          C  
ATOM    791  CG  ASN A  48      -1.638  20.903  -2.508  1.00  3.380          C  
ATOM    792  OD1 ASN A  48      -0.914  20.151  -3.191  1.00  3.380          O  
ATOM    793  ND2 ASN A  48      -2.702  20.454  -1.883  1.00  3.380          N  
ATOM    794  H   ASN A  48       0.064  22.405  -0.005  1.00  2.750          H  
ATOM    795  HA  ASN A  48       0.632  22.149  -2.931  1.00  2.950          H  
ATOM    796 1HB  ASN A  48      -1.929  22.778  -1.493  1.00  4.050          H  
ATOM    797 2HB  ASN A  48      -1.742  22.918  -3.239  1.00  4.050          H  
ATOM    798 1HD2 ASN A  48      -2.955  19.485  -1.954  1.00  4.050          H  
ATOM    799 2HD2 ASN A  48      -3.270  21.079  -1.347  1.00  4.050          H  
ATOM    800  N   SER A  49       1.331  24.918  -1.872  1.00  2.660          N  
ATOM    801  CA  SER A  49       1.526  26.328  -2.283  1.00  2.810          C  
ATOM    802  C   SER A  49       2.922  26.916  -2.076  1.00  2.600          C  
ATOM    803  O   SER A  49       3.539  26.797  -1.003  1.00  2.880          O  
ATOM    804  CB  SER A  49       0.531  27.224  -1.580  1.00  3.870          C  
ATOM    805  OG  SER A  49       0.736  28.580  -1.901  1.00  3.870          O  
ATOM    806  H   SER A  49       1.892  24.527  -1.112  1.00  3.190          H  
ATOM    807  HA  SER A  49       1.316  26.384  -3.352  1.00  3.370          H  
ATOM    808 1HB  SER A  49      -0.482  26.931  -1.849  1.00  4.650          H  
ATOM    809 2HB  SER A  49       0.639  27.093  -0.530  1.00  4.650          H  
ATOM    810  HG  SER A  49      -0.070  29.035  -1.618  1.00  4.650          H  
ATOM    811  N   TYR A  50       3.417  27.629  -3.096  1.00  2.570          N  
ATOM    812  CA  TYR A  50       4.741  28.238  -2.987  1.00  2.640          C  
ATOM    813  C   TYR A  50       4.665  29.537  -2.203  1.00  2.660          C  
ATOM    814  O   TYR A  50       4.786  30.642  -2.736  1.00  2.820          O  
ATOM    815  CB  TYR A  50       5.379  28.472  -4.352  1.00  3.670          C  
ATOM    816  CG  TYR A  50       6.880  28.733  -4.253  1.00  3.670          C  
ATOM    817  CD1 TYR A  50       7.738  27.693  -3.908  1.00  3.670          C  
ATOM    818  CD2 TYR A  50       7.394  29.993  -4.500  1.00  3.670          C  
ATOM    819  CE1 TYR A  50       9.093  27.914  -3.823  1.00  3.670          C  
ATOM    820  CE2 TYR A  50       8.754  30.212  -4.411  1.00  3.670          C  
ATOM    821  CZ  TYR A  50       9.600  29.177  -4.076  1.00  3.670          C  
ATOM    822  OH  TYR A  50      10.956  29.396  -3.996  1.00  3.670          O  
ATOM    823  H   TYR A  50       2.873  27.733  -3.942  1.00  3.080          H  
ATOM    824  HA  TYR A  50       5.388  27.563  -2.423  1.00  3.170          H  
ATOM    825 1HB  TYR A  50       5.221  27.602  -4.988  1.00  4.400          H  
ATOM    826 2HB  TYR A  50       4.912  29.327  -4.837  1.00  4.400          H  
ATOM    827  HD1 TYR A  50       7.339  26.699  -3.708  1.00  4.400          H  
ATOM    828  HD2 TYR A  50       6.724  30.811  -4.765  1.00  4.400          H  
ATOM    829  HE1 TYR A  50       9.762  27.096  -3.556  1.00  4.400          H  
ATOM    830  HE2 TYR A  50       9.157  31.204  -4.608  1.00  4.400          H  
ATOM    831  HH  TYR A  50      11.148  30.307  -4.240  1.00  4.400          H  
ATOM    832  N   THR A  51       4.443  29.342  -0.917  1.00  2.610          N  
ATOM    833  CA  THR A  51       4.317  30.337   0.118  1.00  2.700          C  
ATOM    834  C   THR A  51       5.441  29.960   1.038  1.00  2.510          C  
ATOM    835  O   THR A  51       5.964  30.755   1.819  1.00  2.620          O  
ATOM    836  CB  THR A  51       2.941  30.280   0.804  1.00  3.740          C  
ATOM    837  OG1 THR A  51       1.911  30.515  -0.175  1.00  3.740          O  
ATOM    838  CG2 THR A  51       2.854  31.342   1.886  1.00  3.740          C  
ATOM    839  H   THR A  51       4.362  28.365  -0.641  1.00  3.130          H  
ATOM    840  HA  THR A  51       4.495  31.335  -0.285  1.00  3.240          H  
ATOM    841  HB  THR A  51       2.791  29.297   1.245  1.00  4.490          H  
ATOM    842  HG1 THR A  51       1.817  29.740  -0.762  1.00  4.490          H  
ATOM    843 1HG2 THR A  51       1.880  31.304   2.353  1.00  4.490          H  
ATOM    844 2HG2 THR A  51       3.619  31.172   2.640  1.00  4.490          H  
ATOM    845 3HG2 THR A  51       3.000  32.323   1.438  1.00  4.490          H  
ATOM    846  N   LEU A  52       5.791  28.688   0.905  1.00  2.280          N  
ATOM    847  CA  LEU A  52       6.855  28.033   1.652  1.00  2.150          C  
ATOM    848  C   LEU A  52       7.892  27.575   0.638  1.00  2.090          C  
ATOM    849  O   LEU A  52       7.546  26.915  -0.345  1.00  2.060          O  
ATOM    850  CB  LEU A  52       6.273  26.851   2.440  1.00  3.060          C  
ATOM    851  CG  LEU A  52       5.216  27.207   3.522  1.00  3.060          C  
ATOM    852  CD1 LEU A  52       4.579  25.951   3.991  1.00  3.060          C  
ATOM    853  CD2 LEU A  52       5.887  27.906   4.698  1.00  3.060          C  
ATOM    854  H   LEU A  52       5.245  28.145   0.225  1.00  2.740          H  
ATOM    855  HA  LEU A  52       7.330  28.748   2.322  1.00  2.580          H  
ATOM    856 1HB  LEU A  52       5.800  26.168   1.733  1.00  3.670          H  
ATOM    857 2HB  LEU A  52       7.085  26.317   2.927  1.00  3.670          H  
ATOM    858  HG  LEU A  52       4.448  27.854   3.098  1.00  3.670          H  
ATOM    859 1HD1 LEU A  52       3.824  26.171   4.753  1.00  3.670          H  
ATOM    860 2HD1 LEU A  52       4.113  25.501   3.142  1.00  3.670          H  
ATOM    861 3HD1 LEU A  52       5.331  25.287   4.401  1.00  3.670          H  
ATOM    862 1HD2 LEU A  52       5.136  28.136   5.455  1.00  3.670          H  
ATOM    863 2HD2 LEU A  52       6.640  27.252   5.131  1.00  3.670          H  
ATOM    864 3HD2 LEU A  52       6.355  28.833   4.370  1.00  3.670          H  
ATOM    865  N   THR A  53       9.149  27.956   0.840  1.00  2.130          N  
ATOM    866  CA  THR A  53      10.196  27.591  -0.106  1.00  2.140          C  
ATOM    867  C   THR A  53      10.658  26.179   0.201  1.00  2.040          C  
ATOM    868  O   THR A  53      10.271  25.612   1.224  1.00  1.990          O  
ATOM    869  CB  THR A  53      11.349  28.610  -0.093  1.00  2.990          C  
ATOM    870  OG1 THR A  53      12.007  28.614   1.181  1.00  2.990          O  
ATOM    871  CG2 THR A  53      10.831  30.002  -0.398  1.00  2.990          C  
ATOM    872  H   THR A  53       9.407  28.489   1.683  1.00  2.560          H  
ATOM    873  HA  THR A  53       9.776  27.595  -1.106  1.00  2.570          H  
ATOM    874  HB  THR A  53      12.071  28.334  -0.858  1.00  3.590          H  
ATOM    875  HG1 THR A  53      11.393  28.906   1.889  1.00  3.590          H  
ATOM    876 1HG2 THR A  53      11.662  30.706  -0.401  1.00  3.590          H  
ATOM    877 2HG2 THR A  53      10.348  30.006  -1.368  1.00  3.590          H  
ATOM    878 3HG2 THR A  53      10.110  30.297   0.365  1.00  3.590          H  
ATOM    879  N   LYS A  54      11.485  25.569  -0.643  1.00  2.060          N  
ATOM    880  CA  LYS A  54      11.854  24.188  -0.335  1.00  2.010          C  
ATOM    881  C   LYS A  54      12.431  23.999   1.091  1.00  1.990          C  
ATOM    882  O   LYS A  54      12.049  23.027   1.744  1.00  1.940          O  
ATOM    883  CB  LYS A  54      12.788  23.632  -1.413  1.00  2.830          C  
ATOM    884  CG  LYS A  54      12.121  23.374  -2.735  1.00  2.830          C  
ATOM    885  CD  LYS A  54      13.146  22.905  -3.728  1.00  2.830          C  
ATOM    886  CE  LYS A  54      12.553  22.620  -5.090  1.00  2.830          C  
ATOM    887  NZ  LYS A  54      13.588  22.128  -6.028  1.00  2.830          N  
ATOM    888  H   LYS A  54      11.817  26.039  -1.475  1.00  2.470          H  
ATOM    889  HA  LYS A  54      10.942  23.591  -0.380  1.00  2.410          H  
ATOM    890 1HB  LYS A  54      13.583  24.301  -1.643  1.00  3.400          H  
ATOM    891 2HB  LYS A  54      13.227  22.692  -1.070  1.00  3.400          H  
ATOM    892 1HG  LYS A  54      11.364  22.593  -2.611  1.00  3.400          H  
ATOM    893 2HG  LYS A  54      11.638  24.278  -3.098  1.00  3.400          H  
ATOM    894 1HD  LYS A  54      13.923  23.659  -3.838  1.00  3.400          H  
ATOM    895 2HD  LYS A  54      13.603  22.000  -3.352  1.00  3.400          H  
ATOM    896 1HE  LYS A  54      11.790  21.864  -4.982  1.00  3.400          H  
ATOM    897 2HE  LYS A  54      12.105  23.524  -5.494  1.00  3.400          H  
ATOM    898 1HZ  LYS A  54      13.177  21.917  -6.921  1.00  3.400          H  
ATOM    899 2HZ  LYS A  54      14.317  22.812  -6.142  1.00  3.400          H  
ATOM    900 3HZ  LYS A  54      13.975  21.266  -5.607  1.00  3.400          H  
ATOM    901  N   PRO A  55      13.344  24.864   1.613  1.00  2.100          N  
ATOM    902  CA  PRO A  55      13.841  24.811   2.980  1.00  2.170          C  
ATOM    903  C   PRO A  55      12.764  25.014   4.047  1.00  2.110          C  
ATOM    904  O   PRO A  55      12.943  24.573   5.184  1.00  2.180          O  
ATOM    905  CB  PRO A  55      14.842  25.973   3.027  1.00  3.250          C  
ATOM    906  CG  PRO A  55      15.275  26.170   1.605  1.00  3.250          C  
ATOM    907  CD  PRO A  55      14.053  25.878   0.783  1.00  3.250          C  
ATOM    908  HA  PRO A  55      14.353  23.853   3.133  1.00  2.600          H  
ATOM    909 1HB  PRO A  55      14.348  26.870   3.445  1.00  3.910          H  
ATOM    910 2HB  PRO A  55      15.676  25.724   3.699  1.00  3.910          H  
ATOM    911 1HG  PRO A  55      15.645  27.199   1.463  1.00  3.910          H  
ATOM    912 2HG  PRO A  55      16.112  25.498   1.368  1.00  3.910          H  
ATOM    913 1HD  PRO A  55      13.481  26.781   0.680  1.00  3.910          H  
ATOM    914 2HD  PRO A  55      14.396  25.501  -0.149  1.00  3.910          H  
ATOM    915  N   ASP A  56      11.629  25.630   3.704  1.00  2.050          N  
ATOM    916  CA  ASP A  56      10.618  25.870   4.716  1.00  2.080          C  
ATOM    917  C   ASP A  56       9.750  24.654   4.738  1.00  1.980          C  
ATOM    918  O   ASP A  56       9.321  24.210   5.802  1.00  2.050          O  
ATOM    919  CB  ASP A  56       9.760  27.080   4.387  1.00  2.900          C  
ATOM    920  CG  ASP A  56      10.516  28.394   4.323  1.00  2.900          C  
ATOM    921  OD1 ASP A  56      11.199  28.770   5.265  1.00  2.900          O  
ATOM    922  OD2 ASP A  56      10.386  29.044   3.282  1.00  2.900          O  
ATOM    923  H   ASP A  56      11.431  25.938   2.753  1.00  2.460          H  
ATOM    924  HA  ASP A  56      11.089  25.999   5.689  1.00  2.500          H  
ATOM    925 1HB  ASP A  56       9.281  26.909   3.435  1.00  3.480          H  
ATOM    926 2HB  ASP A  56       8.979  27.170   5.136  1.00  3.480          H  
ATOM    927  N   LYS A  57       9.512  24.089   3.559  1.00  1.890          N  
ATOM    928  CA  LYS A  57       8.714  22.900   3.497  1.00  1.830          C  
ATOM    929  C   LYS A  57       9.433  21.799   4.253  1.00  1.730          C  
ATOM    930  O   LYS A  57       8.805  21.047   4.993  1.00  1.710          O  
ATOM    931  CB  LYS A  57       8.430  22.488   2.063  1.00  2.590          C  
ATOM    932  CG  LYS A  57       7.453  23.361   1.304  1.00  2.590          C  
ATOM    933  CD  LYS A  57       7.301  22.846  -0.116  1.00  2.590          C  
ATOM    934  CE  LYS A  57       6.283  23.648  -0.921  1.00  2.590          C  
ATOM    935  NZ  LYS A  57       6.230  23.185  -2.337  1.00  2.590          N  
ATOM    936  H   LYS A  57       9.880  24.521   2.707  1.00  2.270          H  
ATOM    937  HA  LYS A  57       7.780  23.104   3.996  1.00  2.200          H  
ATOM    938 1HB  LYS A  57       9.358  22.552   1.511  1.00  3.100          H  
ATOM    939 2HB  LYS A  57       8.086  21.455   2.031  1.00  3.100          H  
ATOM    940 1HG  LYS A  57       6.478  23.357   1.793  1.00  3.100          H  
ATOM    941 2HG  LYS A  57       7.827  24.384   1.275  1.00  3.100          H  
ATOM    942 1HD  LYS A  57       8.267  22.894  -0.619  1.00  3.100          H  
ATOM    943 2HD  LYS A  57       6.974  21.804  -0.082  1.00  3.100          H  
ATOM    944 1HE  LYS A  57       5.292  23.527  -0.469  1.00  3.100          H  
ATOM    945 2HE  LYS A  57       6.549  24.701  -0.903  1.00  3.100          H  
ATOM    946 1HZ  LYS A  57       5.548  23.722  -2.845  1.00  3.100          H  
ATOM    947 2HZ  LYS A  57       7.137  23.307  -2.761  1.00  3.100          H  
ATOM    948 3HZ  LYS A  57       5.968  22.212  -2.363  1.00  3.100          H  
ATOM    949  N   ILE A  58      10.763  21.713   4.102  1.00  1.730          N  
ATOM    950  CA  ILE A  58      11.483  20.688   4.835  1.00  1.720          C  
ATOM    951  C   ILE A  58      11.420  20.988   6.323  1.00  1.810          C  
ATOM    952  O   ILE A  58      11.002  20.126   7.090  1.00  1.840          O  
ATOM    953  CB  ILE A  58      12.952  20.516   4.367  1.00  2.410          C  
ATOM    954  CG1 ILE A  58      12.941  19.948   2.929  1.00  2.410          C  
ATOM    955  CG2 ILE A  58      13.689  19.546   5.328  1.00  2.410          C  
ATOM    956  CD1 ILE A  58      14.244  19.962   2.164  1.00  2.410          C  
ATOM    957  H   ILE A  58      11.235  22.335   3.440  1.00  2.080          H  
ATOM    958  HA  ILE A  58      10.989  19.737   4.675  1.00  2.060          H  
ATOM    959  HB  ILE A  58      13.453  21.486   4.347  1.00  2.890          H  
ATOM    960 1HG1 ILE A  58      12.582  18.921   2.968  1.00  2.890          H  
ATOM    961 2HG1 ILE A  58      12.264  20.529   2.377  1.00  2.890          H  
ATOM    962 1HG2 ILE A  58      14.711  19.406   5.005  1.00  2.890          H  
ATOM    963 2HG2 ILE A  58      13.702  19.942   6.345  1.00  2.890          H  
ATOM    964 3HG2 ILE A  58      13.180  18.574   5.340  1.00  2.890          H  
ATOM    965 1HD1 ILE A  58      14.069  19.550   1.164  1.00  2.890          H  
ATOM    966 2HD1 ILE A  58      14.599  20.989   2.076  1.00  2.890          H  
ATOM    967 3HD1 ILE A  58      14.989  19.364   2.666  1.00  2.890          H  
ATOM    968  N   ARG A  59      11.721  22.216   6.769  1.00  1.880          N  
ATOM    969  CA  ARG A  59      11.655  22.435   8.209  1.00  2.030          C  
ATOM    970  C   ARG A  59      10.272  22.133   8.801  1.00  2.030          C  
ATOM    971  O   ARG A  59      10.190  21.536   9.881  1.00  2.100          O  
ATOM    972  CB  ARG A  59      12.045  23.860   8.580  1.00  2.780          C  
ATOM    973  CG  ARG A  59      13.543  24.175   8.460  1.00  2.780          C  
ATOM    974  CD  ARG A  59      13.887  25.522   9.012  1.00  2.780          C  
ATOM    975  NE  ARG A  59      13.304  26.621   8.229  1.00  2.780          N  
ATOM    976  CZ  ARG A  59      13.268  27.915   8.625  1.00  2.780          C  
ATOM    977  NH1 ARG A  59      13.802  28.266   9.784  1.00  2.780          N  
ATOM    978  NH2 ARG A  59      12.697  28.844   7.861  1.00  2.780          N  
ATOM    979  H   ARG A  59      12.051  22.958   6.141  1.00  2.260          H  
ATOM    980  HA  ARG A  59      12.373  21.763   8.678  1.00  2.440          H  
ATOM    981 1HB  ARG A  59      11.510  24.551   7.925  1.00  3.340          H  
ATOM    982 2HB  ARG A  59      11.734  24.071   9.602  1.00  3.340          H  
ATOM    983 1HG  ARG A  59      14.106  23.429   9.018  1.00  3.340          H  
ATOM    984 2HG  ARG A  59      13.847  24.143   7.422  1.00  3.340          H  
ATOM    985 1HD  ARG A  59      13.515  25.588  10.033  1.00  3.340          H  
ATOM    986 2HD  ARG A  59      14.970  25.639   9.009  1.00  3.340          H  
ATOM    987  HE  ARG A  59      12.897  26.391   7.328  1.00  3.340          H  
ATOM    988 1HH1 ARG A  59      14.240  27.574  10.372  1.00  3.340          H  
ATOM    989 2HH1 ARG A  59      13.776  29.230  10.082  1.00  3.340          H  
ATOM    990 1HH2 ARG A  59      12.253  28.605   6.951  1.00  3.340          H  
ATOM    991 2HH2 ARG A  59      12.675  29.804   8.165  1.00  3.340          H  
ATOM    992  N   LEU A  60       9.184  22.499   8.108  1.00  1.980          N  
ATOM    993  CA  LEU A  60       7.870  22.234   8.673  1.00  2.050          C  
ATOM    994  C   LEU A  60       7.536  20.753   8.634  1.00  1.970          C  
ATOM    995  O   LEU A  60       7.016  20.222   9.625  1.00  2.110          O  
ATOM    996  CB  LEU A  60       6.778  23.021   7.946  1.00  2.840          C  
ATOM    997  CG  LEU A  60       6.406  24.432   8.489  1.00  2.840          C  
ATOM    998  CD1 LEU A  60       7.597  25.389   8.366  1.00  2.840          C  
ATOM    999  CD2 LEU A  60       5.204  24.958   7.704  1.00  2.840          C  
ATOM   1000  H   LEU A  60       9.273  23.002   7.221  1.00  2.380          H  
ATOM   1001  HA  LEU A  60       7.879  22.547   9.715  1.00  2.460          H  
ATOM   1002 1HB  LEU A  60       7.127  23.163   6.927  1.00  3.410          H  
ATOM   1003 2HB  LEU A  60       5.879  22.419   7.927  1.00  3.410          H  
ATOM   1004  HG  LEU A  60       6.146  24.352   9.544  1.00  3.410          H  
ATOM   1005 1HD1 LEU A  60       7.314  26.366   8.757  1.00  3.410          H  
ATOM   1006 2HD1 LEU A  60       8.445  25.011   8.934  1.00  3.410          H  
ATOM   1007 3HD1 LEU A  60       7.877  25.492   7.323  1.00  3.410          H  
ATOM   1008 1HD2 LEU A  60       4.915  25.941   8.078  1.00  3.410          H  
ATOM   1009 2HD2 LEU A  60       5.473  25.040   6.666  1.00  3.410          H  
ATOM   1010 3HD2 LEU A  60       4.364  24.272   7.808  1.00  3.410          H  
ATOM   1011  N   VAL A  61       7.855  20.053   7.534  1.00  1.790          N  
ATOM   1012  CA  VAL A  61       7.530  18.642   7.515  1.00  1.730          C  
ATOM   1013  C   VAL A  61       8.333  17.938   8.578  1.00  1.770          C  
ATOM   1014  O   VAL A  61       7.764  17.102   9.266  1.00  1.830          O  
ATOM   1015  CB  VAL A  61       7.726  17.952   6.139  1.00  2.450          C  
ATOM   1016  CG1 VAL A  61       7.553  16.401   6.265  1.00  2.450          C  
ATOM   1017  CG2 VAL A  61       6.683  18.464   5.184  1.00  2.450          C  
ATOM   1018  H   VAL A  61       8.293  20.499   6.722  1.00  2.150          H  
ATOM   1019  HA  VAL A  61       6.478  18.535   7.766  1.00  2.080          H  
ATOM   1020  HB  VAL A  61       8.731  18.166   5.760  1.00  2.940          H  
ATOM   1021 1HG1 VAL A  61       7.680  15.944   5.284  1.00  2.940          H  
ATOM   1022 2HG1 VAL A  61       8.298  15.988   6.947  1.00  2.940          H  
ATOM   1023 3HG1 VAL A  61       6.557  16.185   6.643  1.00  2.940          H  
ATOM   1024 1HG2 VAL A  61       6.796  17.999   4.231  1.00  2.940          H  
ATOM   1025 2HG2 VAL A  61       5.695  18.247   5.567  1.00  2.940          H  
ATOM   1026 3HG2 VAL A  61       6.804  19.507   5.074  1.00  2.940          H  
ATOM   1027  N   ASP A  62       9.638  18.230   8.721  1.00  1.810          N  
ATOM   1028  CA  ASP A  62      10.429  17.544   9.735  1.00  1.930          C  
ATOM   1029  C   ASP A  62       9.889  17.778  11.148  1.00  2.090          C  
ATOM   1030  O   ASP A  62       9.812  16.837  11.944  1.00  2.150          O  
ATOM   1031  CB  ASP A  62      11.899  17.991   9.730  1.00  2.650          C  
ATOM   1032  CG  ASP A  62      12.756  17.509   8.540  1.00  2.650          C  
ATOM   1033  OD1 ASP A  62      12.301  16.720   7.745  1.00  2.650          O  
ATOM   1034  OD2 ASP A  62      13.895  17.917   8.479  1.00  2.650          O  
ATOM   1035  H   ASP A  62      10.082  18.920   8.111  1.00  2.170          H  
ATOM   1036  HA  ASP A  62      10.401  16.480   9.520  1.00  2.320          H  
ATOM   1037 1HB  ASP A  62      11.920  19.086   9.729  1.00  3.180          H  
ATOM   1038 2HB  ASP A  62      12.374  17.666  10.653  1.00  3.180          H  
ATOM   1039  N   LYS A  63       9.474  19.012  11.475  1.00  2.210          N  
ATOM   1040  CA  LYS A  63       8.947  19.255  12.819  1.00  2.460          C  
ATOM   1041  C   LYS A  63       7.697  18.427  13.092  1.00  2.450          C  
ATOM   1042  O   LYS A  63       7.541  17.860  14.175  1.00  2.620          O  
ATOM   1043  CB  LYS A  63       8.636  20.739  13.030  1.00  3.340          C  
ATOM   1044  CG  LYS A  63       9.857  21.648  13.172  1.00  3.340          C  
ATOM   1045  CD  LYS A  63       9.434  23.112  13.324  1.00  3.340          C  
ATOM   1046  CE  LYS A  63      10.634  24.040  13.456  1.00  3.340          C  
ATOM   1047  NZ  LYS A  63      10.217  25.472  13.586  1.00  3.340          N  
ATOM   1048  H   LYS A  63       9.584  19.784  10.810  1.00  2.650          H  
ATOM   1049  HA  LYS A  63       9.705  18.955  13.541  1.00  2.950          H  
ATOM   1050 1HB  LYS A  63       8.057  21.102  12.176  1.00  4.010          H  
ATOM   1051 2HB  LYS A  63       8.019  20.856  13.918  1.00  4.010          H  
ATOM   1052 1HG  LYS A  63      10.418  21.349  14.057  1.00  4.010          H  
ATOM   1053 2HG  LYS A  63      10.504  21.539  12.310  1.00  4.010          H  
ATOM   1054 1HD  LYS A  63       8.859  23.407  12.442  1.00  4.010          H  
ATOM   1055 2HD  LYS A  63       8.802  23.220  14.203  1.00  4.010          H  
ATOM   1056 1HE  LYS A  63      11.210  23.758  14.335  1.00  4.010          H  
ATOM   1057 2HE  LYS A  63      11.265  23.935  12.570  1.00  4.010          H  
ATOM   1058 1HZ  LYS A  63      11.036  26.058  13.671  1.00  4.010          H  
ATOM   1059 2HZ  LYS A  63       9.691  25.747  12.768  1.00  4.010          H  
ATOM   1060 3HZ  LYS A  63       9.640  25.584  14.409  1.00  4.010          H  
ATOM   1061  N   LEU A  64       6.804  18.352  12.107  1.00  2.300          N  
ATOM   1062  CA  LEU A  64       5.590  17.561  12.224  1.00  2.340          C  
ATOM   1063  C   LEU A  64       5.900  16.066  12.233  1.00  2.150          C  
ATOM   1064  O   LEU A  64       5.351  15.284  13.009  1.00  2.310          O  
ATOM   1065  CB  LEU A  64       4.706  17.852  11.005  1.00  3.260          C  
ATOM   1066  CG  LEU A  64       4.049  19.243  10.884  1.00  3.260          C  
ATOM   1067  CD1 LEU A  64       3.549  19.397   9.469  1.00  3.260          C  
ATOM   1068  CD2 LEU A  64       2.868  19.351  11.854  1.00  3.260          C  
ATOM   1069  H   LEU A  64       6.969  18.892  11.247  1.00  2.760          H  
ATOM   1070  HA  LEU A  64       5.089  17.823  13.155  1.00  2.810          H  
ATOM   1071 1HB  LEU A  64       5.317  17.709  10.111  1.00  3.910          H  
ATOM   1072 2HB  LEU A  64       3.921  17.124  10.988  1.00  3.910          H  
ATOM   1073  HG  LEU A  64       4.778  20.029  11.093  1.00  3.910          H  
ATOM   1074 1HD1 LEU A  64       3.074  20.365   9.342  1.00  3.910          H  
ATOM   1075 2HD1 LEU A  64       4.397  19.320   8.800  1.00  3.910          H  
ATOM   1076 3HD1 LEU A  64       2.856  18.615   9.245  1.00  3.910          H  
ATOM   1077 1HD2 LEU A  64       2.396  20.331  11.742  1.00  3.910          H  
ATOM   1078 2HD2 LEU A  64       2.138  18.573  11.635  1.00  3.910          H  
ATOM   1079 3HD2 LEU A  64       3.217  19.237  12.877  1.00  3.910          H  
ATOM   1080  N   PHE A  65       6.828  15.675  11.371  1.00  1.850          N  
ATOM   1081  CA  PHE A  65       7.206  14.300  11.145  1.00  1.720          C  
ATOM   1082  C   PHE A  65       7.684  13.637  12.426  1.00  1.880          C  
ATOM   1083  O   PHE A  65       7.241  12.534  12.777  1.00  1.980          O  
ATOM   1084  CB  PHE A  65       8.312  14.220  10.104  1.00  2.460          C  
ATOM   1085  CG  PHE A  65       8.658  12.887   9.716  1.00  2.460          C  
ATOM   1086  CD1 PHE A  65       7.993  12.318   8.657  1.00  2.460          C  
ATOM   1087  CD2 PHE A  65       9.605  12.159  10.391  1.00  2.460          C  
ATOM   1088  CE1 PHE A  65       8.277  11.067   8.264  1.00  2.460          C  
ATOM   1089  CE2 PHE A  65       9.871  10.903  10.004  1.00  2.460          C  
ATOM   1090  CZ  PHE A  65       9.204  10.363   8.917  1.00  2.460          C  
ATOM   1091  H   PHE A  65       7.269  16.373  10.785  1.00  2.220          H  
ATOM   1092  HA  PHE A  65       6.331  13.788  10.772  1.00  2.060          H  
ATOM   1093 1HB  PHE A  65       8.013  14.749   9.214  1.00  2.950          H  
ATOM   1094 2HB  PHE A  65       9.202  14.703  10.487  1.00  2.950          H  
ATOM   1095  HD1 PHE A  65       7.236  12.891   8.131  1.00  2.950          H  
ATOM   1096  HD2 PHE A  65      10.135  12.587  11.244  1.00  2.950          H  
ATOM   1097  HE1 PHE A  65       7.756  10.622   7.431  1.00  2.950          H  
ATOM   1098  HE2 PHE A  65      10.617  10.311  10.542  1.00  2.950          H  
ATOM   1099  HZ  PHE A  65       9.406   9.369   8.600  1.00  2.950          H  
ATOM   1100  N   LYS A  66       8.569  14.341  13.148  1.00  2.210          N  
ATOM   1101  CA  LYS A  66       9.188  13.857  14.379  1.00  2.550          C  
ATOM   1102  C   LYS A  66       8.205  13.453  15.466  1.00  2.270          C  
ATOM   1103  O   LYS A  66       8.591  12.760  16.408  1.00  2.530          O  
ATOM   1104  CB  LYS A  66      10.147  14.900  14.956  1.00  3.430          C  
ATOM   1105  CG  LYS A  66      11.458  15.087  14.192  1.00  3.430          C  
ATOM   1106  CD  LYS A  66      12.312  16.182  14.842  1.00  3.430          C  
ATOM   1107  CE  LYS A  66      13.635  16.383  14.112  1.00  3.430          C  
ATOM   1108  NZ  LYS A  66      14.457  17.467  14.739  1.00  3.430          N  
ATOM   1109  H   LYS A  66       8.873  15.253  12.784  1.00  2.650          H  
ATOM   1110  HA  LYS A  66       9.769  12.970  14.127  1.00  3.060          H  
ATOM   1111 1HB  LYS A  66       9.639  15.872  14.967  1.00  4.120          H  
ATOM   1112 2HB  LYS A  66      10.384  14.646  15.987  1.00  4.120          H  
ATOM   1113 1HG  LYS A  66      12.014  14.150  14.211  1.00  4.120          H  
ATOM   1114 2HG  LYS A  66      11.261  15.337  13.162  1.00  4.120          H  
ATOM   1115 1HD  LYS A  66      11.756  17.122  14.827  1.00  4.120          H  
ATOM   1116 2HD  LYS A  66      12.514  15.915  15.879  1.00  4.120          H  
ATOM   1117 1HE  LYS A  66      14.200  15.453  14.136  1.00  4.120          H  
ATOM   1118 2HE  LYS A  66      13.433  16.649  13.073  1.00  4.120          H  
ATOM   1119 1HZ  LYS A  66      15.325  17.572  14.231  1.00  4.120          H  
ATOM   1120 2HZ  LYS A  66      13.946  18.338  14.712  1.00  4.120          H  
ATOM   1121 3HZ  LYS A  66      14.659  17.227  15.700  1.00  4.120          H  
ATOM   1122  N   ASN A  67       6.962  13.913  15.394  1.00  2.430          N  
ATOM   1123  CA  ASN A  67       5.999  13.544  16.407  1.00  2.900          C  
ATOM   1124  C   ASN A  67       5.485  12.112  16.238  1.00  2.730          C  
ATOM   1125  O   ASN A  67       5.000  11.517  17.206  1.00  3.230          O  
ATOM   1126  CB  ASN A  67       4.840  14.515  16.406  1.00  3.870          C  
ATOM   1127  CG  ASN A  67       5.211  15.849  16.973  1.00  3.870          C  
ATOM   1128  OD1 ASN A  67       6.094  15.968  17.836  1.00  3.870          O  
ATOM   1129  ND2 ASN A  67       4.555  16.873  16.497  1.00  3.870          N  
ATOM   1130  H   ASN A  67       6.660  14.482  14.596  1.00  2.920          H  
ATOM   1131  HA  ASN A  67       6.490  13.593  17.378  1.00  3.480          H  
ATOM   1132 1HB  ASN A  67       4.489  14.654  15.383  1.00  4.650          H  
ATOM   1133 2HB  ASN A  67       4.012  14.098  16.979  1.00  4.650          H  
ATOM   1134 1HD2 ASN A  67       4.761  17.793  16.828  1.00  4.650          H  
ATOM   1135 2HD2 ASN A  67       3.855  16.735  15.797  1.00  4.650          H  
ATOM   1136  N   HIS A  68       5.511  11.569  15.006  1.00  2.360          N  
ATOM   1137  CA  HIS A  68       4.910  10.256  14.801  1.00  2.510          C  
ATOM   1138  C   HIS A  68       5.667   9.232  13.931  1.00  2.020          C  
ATOM   1139  O   HIS A  68       5.302   8.056  13.945  1.00  2.230          O  
ATOM   1140  CB  HIS A  68       3.542  10.447  14.145  1.00  3.450          C  
ATOM   1141  CG  HIS A  68       2.622  11.340  14.890  1.00  3.450          C  
ATOM   1142  ND1 HIS A  68       2.077  11.016  16.113  1.00  3.450          N  
ATOM   1143  CD2 HIS A  68       2.151  12.566  14.572  1.00  3.450          C  
ATOM   1144  CE1 HIS A  68       1.307  12.012  16.517  1.00  3.450          C  
ATOM   1145  NE2 HIS A  68       1.336  12.965  15.599  1.00  3.450          N  
ATOM   1146  H   HIS A  68       5.946  12.052  14.220  1.00  2.830          H  
ATOM   1147  HA  HIS A  68       4.762   9.788  15.771  1.00  3.010          H  
ATOM   1148 1HB  HIS A  68       3.689  10.876  13.181  1.00  4.140          H  
ATOM   1149 2HB  HIS A  68       3.060   9.482  14.005  1.00  4.140          H  
ATOM   1150  HD1 HIS A  68       2.512  10.392  16.768  1.00  4.140          H  
ATOM   1151  HD2 HIS A  68       2.312  13.218  13.712  1.00  4.140          H  
ATOM   1152  HE1 HIS A  68       0.783  11.953  17.470  1.00  4.140          H  
ATOM   1153  N   PHE A  69       6.664   9.652  13.135  1.00  1.570          N  
ATOM   1154  CA  PHE A  69       7.170   8.758  12.080  1.00  1.380          C  
ATOM   1155  C   PHE A  69       8.701   8.426  12.098  1.00  1.210          C  
ATOM   1156  O   PHE A  69       9.499   9.123  12.732  1.00  1.610          O  
ATOM   1157  CB  PHE A  69       6.796   9.406  10.776  1.00  2.010          C  
ATOM   1158  CG  PHE A  69       5.358   9.789  10.616  1.00  2.010          C  
ATOM   1159  CD1 PHE A  69       5.051  11.109  10.616  1.00  2.010          C  
ATOM   1160  CD2 PHE A  69       4.358   8.914  10.523  1.00  2.010          C  
ATOM   1161  CE1 PHE A  69       3.770  11.565  10.506  1.00  2.010          C  
ATOM   1162  CE2 PHE A  69       3.064   9.331  10.410  1.00  2.010          C  
ATOM   1163  CZ  PHE A  69       2.759  10.665  10.399  1.00  2.010          C  
ATOM   1164  H   PHE A  69       6.988  10.620  13.169  1.00  1.880          H  
ATOM   1165  HA  PHE A  69       6.639   7.810  12.157  1.00  1.660          H  
ATOM   1166 1HB  PHE A  69       7.329  10.312  10.749  1.00  2.410          H  
ATOM   1167 2HB  PHE A  69       7.096   8.777   9.948  1.00  2.410          H  
ATOM   1168  HD1 PHE A  69       5.859  11.787  10.711  1.00  2.410          H  
ATOM   1169  HD2 PHE A  69       4.585   7.888  10.555  1.00  2.410          H  
ATOM   1170  HE1 PHE A  69       3.568  12.632  10.510  1.00  2.410          H  
ATOM   1171  HE2 PHE A  69       2.293   8.601  10.333  1.00  2.410          H  
ATOM   1172  HZ  PHE A  69       1.723  10.995  10.311  1.00  2.410          H  
ATOM   1173  N   CYS A  70       9.091   7.323  11.408  1.00  1.110          N  
ATOM   1174  CA  CYS A  70      10.475   6.788  11.319  1.00  1.250          C  
ATOM   1175  C   CYS A  70      11.445   7.393  10.280  1.00  1.050          C  
ATOM   1176  O   CYS A  70      11.048   7.967   9.263  1.00  0.850          O  
ATOM   1177  CB  CYS A  70      10.425   5.299  10.996  1.00  1.690          C  
ATOM   1178  SG  CYS A  70       9.922   4.966   9.289  1.00  1.690          S  
ATOM   1179  H   CYS A  70       8.361   6.802  10.917  1.00  1.330          H  
ATOM   1180  HA  CYS A  70      10.924   6.914  12.304  1.00  1.500          H  
ATOM   1181 1HB  CYS A  70      11.399   4.848  11.160  1.00  2.030          H  
ATOM   1182 2HB  CYS A  70       9.709   4.803  11.659  1.00  2.030          H  
ATOM   1183  HG  CYS A  70       8.602   5.218   9.490  1.00  2.030          H  
ATOM   1184  N   GLN A  71      12.738   7.078  10.463  1.00  1.270          N  
ATOM   1185  CA  GLN A  71      13.811   7.520   9.562  1.00  1.350          C  
ATOM   1186  C   GLN A  71      13.694   7.030   8.101  1.00  1.220          C  
ATOM   1187  O   GLN A  71      14.040   7.759   7.174  1.00  1.300          O  
ATOM   1188  CB  GLN A  71      15.164   7.043  10.099  1.00  1.860          C  
ATOM   1189  CG  GLN A  71      16.411   7.623   9.384  1.00  1.860          C  
ATOM   1190  CD  GLN A  71      16.575   9.120   9.633  1.00  1.860          C  
ATOM   1191  OE1 GLN A  71      16.470   9.546  10.790  1.00  1.860          O  
ATOM   1192  NE2 GLN A  71      16.842   9.913   8.605  1.00  1.860          N  
ATOM   1193  H   GLN A  71      12.994   6.574  11.302  1.00  1.520          H  
ATOM   1194  HA  GLN A  71      13.803   8.604   9.570  1.00  1.620          H  
ATOM   1195 1HB  GLN A  71      15.243   7.298  11.154  1.00  2.230          H  
ATOM   1196 2HB  GLN A  71      15.218   5.959  10.021  1.00  2.230          H  
ATOM   1197 1HG  GLN A  71      17.298   7.120   9.761  1.00  2.230          H  
ATOM   1198 2HG  GLN A  71      16.335   7.468   8.300  1.00  2.230          H  
ATOM   1199 1HE2 GLN A  71      16.959  10.891   8.741  1.00  2.230          H  
ATOM   1200 2HE2 GLN A  71      16.922   9.551   7.641  1.00  2.230          H  
ATOM   1201  N   VAL A  72      13.198   5.812   7.877  1.00  1.170          N  
ATOM   1202  CA  VAL A  72      13.130   5.291   6.504  1.00  1.120          C  
ATOM   1203  C   VAL A  72      12.268   6.182   5.646  1.00  0.860          C  
ATOM   1204  O   VAL A  72      12.591   6.471   4.500  1.00  0.900          O  
ATOM   1205  CB  VAL A  72      12.530   3.868   6.485  1.00  1.590          C  
ATOM   1206  CG1 VAL A  72      12.225   3.387   5.053  1.00  1.590          C  
ATOM   1207  CG2 VAL A  72      13.487   2.912   7.122  1.00  1.590          C  
ATOM   1208  H   VAL A  72      12.893   5.250   8.659  1.00  1.400          H  
ATOM   1209  HA  VAL A  72      14.142   5.266   6.090  1.00  1.340          H  
ATOM   1210  HB  VAL A  72      11.613   3.886   7.026  1.00  1.910          H  
ATOM   1211 1HG1 VAL A  72      11.799   2.391   5.097  1.00  1.910          H  
ATOM   1212 2HG1 VAL A  72      11.520   4.050   4.574  1.00  1.910          H  
ATOM   1213 3HG1 VAL A  72      13.121   3.356   4.485  1.00  1.910          H  
ATOM   1214 1HG2 VAL A  72      13.055   1.909   7.126  1.00  1.910          H  
ATOM   1215 2HG2 VAL A  72      14.418   2.900   6.553  1.00  1.910          H  
ATOM   1216 3HG2 VAL A  72      13.696   3.214   8.143  1.00  1.910          H  
ATOM   1217  N   PHE A  73      11.143   6.563   6.204  1.00  0.730          N  
ATOM   1218  CA  PHE A  73      10.168   7.406   5.572  1.00  0.620          C  
ATOM   1219  C   PHE A  73      10.659   8.857   5.417  1.00  0.590          C  
ATOM   1220  O   PHE A  73      10.484   9.451   4.341  1.00  0.590          O  
ATOM   1221  CB  PHE A  73       8.859   7.236   6.339  1.00  0.910          C  
ATOM   1222  CG  PHE A  73       7.633   7.904   5.831  1.00  0.910          C  
ATOM   1223  CD1 PHE A  73       7.413   8.178   4.482  1.00  0.910          C  
ATOM   1224  CD2 PHE A  73       6.641   8.201   6.731  1.00  0.910          C  
ATOM   1225  CE1 PHE A  73       6.235   8.753   4.081  1.00  0.910          C  
ATOM   1226  CE2 PHE A  73       5.485   8.765   6.337  1.00  0.910          C  
ATOM   1227  CZ  PHE A  73       5.272   9.049   5.005  1.00  0.910          C  
ATOM   1228  H   PHE A  73      10.964   6.250   7.151  1.00  0.880          H  
ATOM   1229  HA  PHE A  73      10.012   7.022   4.578  1.00  0.740          H  
ATOM   1230 1HB  PHE A  73       8.638   6.175   6.390  1.00  1.090          H  
ATOM   1231 2HB  PHE A  73       9.014   7.556   7.362  1.00  1.090          H  
ATOM   1232  HD1 PHE A  73       8.169   7.944   3.734  1.00  1.090          H  
ATOM   1233  HD2 PHE A  73       6.796   7.966   7.785  1.00  1.090          H  
ATOM   1234  HE1 PHE A  73       6.068   8.969   3.025  1.00  1.090          H  
ATOM   1235  HE2 PHE A  73       4.739   8.973   7.084  1.00  1.090          H  
ATOM   1236  HZ  PHE A  73       4.344   9.500   4.682  1.00  1.090          H  
ATOM   1237  N   VAL A  74      11.297   9.438   6.456  1.00  0.740          N  
ATOM   1238  CA  VAL A  74      11.699  10.845   6.319  1.00  0.840          C  
ATOM   1239  C   VAL A  74      12.752  11.015   5.240  1.00  0.810          C  
ATOM   1240  O   VAL A  74      12.759  12.025   4.541  1.00  0.840          O  
ATOM   1241  CB  VAL A  74      12.278  11.469   7.615  1.00  1.140          C  
ATOM   1242  CG1 VAL A  74      13.716  11.074   7.887  1.00  1.140          C  
ATOM   1243  CG2 VAL A  74      12.095  12.986   7.558  1.00  1.140          C  
ATOM   1244  H   VAL A  74      11.429   8.926   7.337  1.00  0.890          H  
ATOM   1245  HA  VAL A  74      10.819  11.417   6.044  1.00  1.010          H  
ATOM   1246  HB  VAL A  74      11.769  11.076   8.400  1.00  1.360          H  
ATOM   1247 1HG1 VAL A  74      14.026  11.497   8.842  1.00  1.360          H  
ATOM   1248 2HG1 VAL A  74      13.791  10.024   7.929  1.00  1.360          H  
ATOM   1249 3HG1 VAL A  74      14.388  11.447   7.114  1.00  1.360          H  
ATOM   1250 1HG2 VAL A  74      12.449  13.436   8.484  1.00  1.360          H  
ATOM   1251 2HG2 VAL A  74      12.658  13.404   6.724  1.00  1.360          H  
ATOM   1252 3HG2 VAL A  74      11.035  13.223   7.429  1.00  1.360          H  
ATOM   1253  N   ASP A  75      13.636  10.030   5.053  1.00  0.880          N  
ATOM   1254  CA  ASP A  75      14.668  10.194   4.038  1.00  1.000          C  
ATOM   1255  C   ASP A  75      14.077  10.497   2.669  1.00  0.880          C  
ATOM   1256  O   ASP A  75      14.588  11.356   1.936  1.00  0.970          O  
ATOM   1257  CB  ASP A  75      15.522   8.925   3.943  1.00  1.350          C  
ATOM   1258  CG  ASP A  75      16.480   8.738   5.127  1.00  1.350          C  
ATOM   1259  OD1 ASP A  75      16.740   9.689   5.833  1.00  1.350          O  
ATOM   1260  OD2 ASP A  75      16.963   7.650   5.298  1.00  1.350          O  
ATOM   1261  H   ASP A  75      13.644   9.212   5.675  1.00  1.060          H  
ATOM   1262  HA  ASP A  75      15.305  11.029   4.331  1.00  1.200          H  
ATOM   1263 1HB  ASP A  75      14.855   8.054   3.900  1.00  1.620          H  
ATOM   1264 2HB  ASP A  75      16.094   8.940   3.018  1.00  1.620          H  
ATOM   1265  N   PHE A  76      12.976   9.835   2.340  1.00  0.740          N  
ATOM   1266  CA  PHE A  76      12.354  10.040   1.052  1.00  0.770          C  
ATOM   1267  C   PHE A  76      11.548  11.319   1.043  1.00  0.730          C  
ATOM   1268  O   PHE A  76      11.528  12.016   0.026  1.00  0.800          O  
ATOM   1269  CB  PHE A  76      11.501   8.843   0.694  1.00  1.070          C  
ATOM   1270  CG  PHE A  76      12.365   7.664   0.493  1.00  1.070          C  
ATOM   1271  CD1 PHE A  76      12.432   6.723   1.461  1.00  1.070          C  
ATOM   1272  CD2 PHE A  76      13.159   7.517  -0.622  1.00  1.070          C  
ATOM   1273  CE1 PHE A  76      13.232   5.641   1.352  1.00  1.070          C  
ATOM   1274  CE2 PHE A  76      13.988   6.425  -0.732  1.00  1.070          C  
ATOM   1275  CZ  PHE A  76      14.016   5.481   0.255  1.00  1.070          C  
ATOM   1276  H   PHE A  76      12.593   9.162   2.995  1.00  0.890          H  
ATOM   1277  HA  PHE A  76      13.141  10.133   0.305  1.00  0.920          H  
ATOM   1278 1HB  PHE A  76      10.798   8.632   1.504  1.00  1.280          H  
ATOM   1279 2HB  PHE A  76      10.934   9.028  -0.216  1.00  1.280          H  
ATOM   1280  HD1 PHE A  76      11.833   6.851   2.343  1.00  1.280          H  
ATOM   1281  HD2 PHE A  76      13.136   8.275  -1.409  1.00  1.280          H  
ATOM   1282  HE1 PHE A  76      13.237   4.917   2.152  1.00  1.280          H  
ATOM   1283  HE2 PHE A  76      14.627   6.312  -1.601  1.00  1.280          H  
ATOM   1284  HZ  PHE A  76      14.665   4.615   0.166  1.00  1.280          H  
ATOM   1285  N   LEU A  77      10.882  11.646   2.157  1.00  0.670          N  
ATOM   1286  CA  LEU A  77      10.105  12.879   2.183  1.00  0.730          C  
ATOM   1287  C   LEU A  77      11.022  14.095   2.028  1.00  0.770          C  
ATOM   1288  O   LEU A  77      10.702  15.048   1.318  1.00  0.830          O  
ATOM   1289  CB  LEU A  77       9.338  13.007   3.491  1.00  1.000          C  
ATOM   1290  CG  LEU A  77       8.193  12.010   3.732  1.00  1.000          C  
ATOM   1291  CD1 LEU A  77       7.764  12.181   5.128  1.00  1.000          C  
ATOM   1292  CD2 LEU A  77       7.022  12.253   2.779  1.00  1.000          C  
ATOM   1293  H   LEU A  77      10.889  11.013   2.966  1.00  0.800          H  
ATOM   1294  HA  LEU A  77       9.409  12.855   1.358  1.00  0.880          H  
ATOM   1295 1HB  LEU A  77      10.050  12.892   4.305  1.00  1.200          H  
ATOM   1296 2HB  LEU A  77       8.924  14.014   3.547  1.00  1.200          H  
ATOM   1297  HG  LEU A  77       8.555  10.991   3.607  1.00  1.200          H  
ATOM   1298 1HD1 LEU A  77       6.965  11.479   5.356  1.00  1.200          H  
ATOM   1299 2HD1 LEU A  77       8.609  11.993   5.755  1.00  1.200          H  
ATOM   1300 3HD1 LEU A  77       7.418  13.189   5.287  1.00  1.200          H  
ATOM   1301 1HD2 LEU A  77       6.225  11.546   2.999  1.00  1.200          H  
ATOM   1302 2HD2 LEU A  77       6.657  13.248   2.912  1.00  1.200          H  
ATOM   1303 3HD2 LEU A  77       7.336  12.118   1.751  1.00  1.200          H  
ATOM   1304  N   LYS A  78      12.186  14.077   2.669  1.00  0.770          N  
ATOM   1305  CA  LYS A  78      13.079  15.216   2.546  1.00  0.850          C  
ATOM   1306  C   LYS A  78      13.450  15.426   1.085  1.00  0.920          C  
ATOM   1307  O   LYS A  78      13.412  16.558   0.585  1.00  1.020          O  
ATOM   1308  CB  LYS A  78      14.334  15.030   3.392  1.00  1.160          C  
ATOM   1309  CG  LYS A  78      15.290  16.226   3.344  1.00  1.160          C  
ATOM   1310  CD  LYS A  78      16.475  16.031   4.269  1.00  1.160          C  
ATOM   1311  CE  LYS A  78      17.428  17.217   4.201  1.00  1.160          C  
ATOM   1312  NZ  LYS A  78      18.584  17.055   5.129  1.00  1.160          N  
ATOM   1313  H   LYS A  78      12.430  13.286   3.270  1.00  0.920          H  
ATOM   1314  HA  LYS A  78      12.557  16.107   2.895  1.00  1.020          H  
ATOM   1315 1HB  LYS A  78      14.047  14.857   4.433  1.00  1.390          H  
ATOM   1316 2HB  LYS A  78      14.871  14.139   3.050  1.00  1.390          H  
ATOM   1317 1HG  LYS A  78      15.653  16.373   2.325  1.00  1.390          H  
ATOM   1318 2HG  LYS A  78      14.747  17.118   3.649  1.00  1.390          H  
ATOM   1319 1HD  LYS A  78      16.119  15.918   5.296  1.00  1.390          H  
ATOM   1320 2HD  LYS A  78      17.010  15.124   3.984  1.00  1.390          H  
ATOM   1321 1HE  LYS A  78      17.802  17.316   3.182  1.00  1.390          H  
ATOM   1322 2HE  LYS A  78      16.886  18.125   4.467  1.00  1.390          H  
ATOM   1323 1HZ  LYS A  78      19.193  17.859   5.057  1.00  1.390          H  
ATOM   1324 2HZ  LYS A  78      18.243  16.976   6.080  1.00  1.390          H  
ATOM   1325 3HZ  LYS A  78      19.101  16.222   4.886  1.00  1.390          H  
ATOM   1326  N   VAL A  79      13.799  14.334   0.399  1.00  0.910          N  
ATOM   1327  CA  VAL A  79      14.175  14.422  -0.995  1.00  1.030          C  
ATOM   1328  C   VAL A  79      13.005  14.831  -1.889  1.00  1.070          C  
ATOM   1329  O   VAL A  79      13.178  15.695  -2.746  1.00  1.200          O  
ATOM   1330  CB  VAL A  79      14.796  13.116  -1.505  1.00  1.390          C  
ATOM   1331  CG1 VAL A  79      15.046  13.210  -3.034  1.00  1.390          C  
ATOM   1332  CG2 VAL A  79      16.102  12.874  -0.767  1.00  1.390          C  
ATOM   1333  H   VAL A  79      13.837  13.430   0.888  1.00  1.090          H  
ATOM   1334  HA  VAL A  79      14.947  15.185  -1.072  1.00  1.240          H  
ATOM   1335  HB  VAL A  79      14.104  12.289  -1.317  1.00  1.670          H  
ATOM   1336 1HG1 VAL A  79      15.487  12.279  -3.389  1.00  1.670          H  
ATOM   1337 2HG1 VAL A  79      14.126  13.388  -3.571  1.00  1.670          H  
ATOM   1338 3HG1 VAL A  79      15.730  14.034  -3.231  1.00  1.670          H  
ATOM   1339 1HG2 VAL A  79      16.551  11.944  -1.113  1.00  1.670          H  
ATOM   1340 2HG2 VAL A  79      16.785  13.702  -0.958  1.00  1.670          H  
ATOM   1341 3HG2 VAL A  79      15.913  12.805   0.303  1.00  1.670          H  
ATOM   1342  N   ILE A  80      11.808  14.258  -1.700  1.00  0.980          N  
ATOM   1343  CA  ILE A  80      10.718  14.635  -2.597  1.00  1.050          C  
ATOM   1344  C   ILE A  80      10.466  16.148  -2.486  1.00  1.090          C  
ATOM   1345  O   ILE A  80      10.118  16.795  -3.482  1.00  1.200          O  
ATOM   1346  CB  ILE A  80       9.407  13.823  -2.326  1.00  1.440          C  
ATOM   1347  CG1 ILE A  80       8.506  13.945  -3.522  1.00  1.440          C  
ATOM   1348  CG2 ILE A  80       8.682  14.339  -1.135  1.00  1.440          C  
ATOM   1349  CD1 ILE A  80       7.267  13.039  -3.588  1.00  1.440          C  
ATOM   1350  H   ILE A  80      11.681  13.539  -0.983  1.00  1.180          H  
ATOM   1351  HA  ILE A  80      11.027  14.432  -3.615  1.00  1.260          H  
ATOM   1352  HB  ILE A  80       9.661  12.777  -2.171  1.00  1.730          H  
ATOM   1353 1HG1 ILE A  80       8.201  14.939  -3.571  1.00  1.730          H  
ATOM   1354 2HG1 ILE A  80       9.101  13.731  -4.378  1.00  1.730          H  
ATOM   1355 1HG2 ILE A  80       7.798  13.763  -0.955  1.00  1.730          H  
ATOM   1356 2HG2 ILE A  80       9.304  14.260  -0.317  1.00  1.730          H  
ATOM   1357 3HG2 ILE A  80       8.407  15.367  -1.279  1.00  1.730          H  
ATOM   1358 1HD1 ILE A  80       6.733  13.233  -4.519  1.00  1.730          H  
ATOM   1359 2HD1 ILE A  80       7.569  12.003  -3.560  1.00  1.730          H  
ATOM   1360 3HD1 ILE A  80       6.602  13.237  -2.769  1.00  1.730          H  
ATOM   1361  N   ILE A  81      10.672  16.737  -1.293  1.00  1.030          N  
ATOM   1362  CA  ILE A  81      10.525  18.181  -1.159  1.00  1.120          C  
ATOM   1363  C   ILE A  81      11.645  18.872  -1.925  1.00  1.220          C  
ATOM   1364  O   ILE A  81      11.401  19.775  -2.722  1.00  1.310          O  
ATOM   1365  CB  ILE A  81      10.559  18.670   0.296  1.00  1.530          C  
ATOM   1366  CG1 ILE A  81       9.359  18.131   1.067  1.00  1.530          C  
ATOM   1367  CG2 ILE A  81      10.494  20.232   0.261  1.00  1.530          C  
ATOM   1368  CD1 ILE A  81       9.450  18.265   2.560  1.00  1.530          C  
ATOM   1369  H   ILE A  81      10.895  16.149  -0.477  1.00  1.240          H  
ATOM   1370  HA  ILE A  81       9.583  18.481  -1.606  1.00  1.340          H  
ATOM   1371  HB  ILE A  81      11.465  18.325   0.795  1.00  1.840          H  
ATOM   1372 1HG1 ILE A  81       8.477  18.669   0.760  1.00  1.840          H  
ATOM   1373 2HG1 ILE A  81       9.237  17.080   0.829  1.00  1.840          H  
ATOM   1374 1HG2 ILE A  81      10.487  20.617   1.247  1.00  1.840          H  
ATOM   1375 2HG2 ILE A  81      11.347  20.658  -0.264  1.00  1.840          H  
ATOM   1376 3HG2 ILE A  81       9.579  20.541  -0.240  1.00  1.840          H  
ATOM   1377 1HD1 ILE A  81       8.566  17.847   2.987  1.00  1.840          H  
ATOM   1378 2HD1 ILE A  81      10.319  17.713   2.920  1.00  1.840          H  
ATOM   1379 3HD1 ILE A  81       9.531  19.295   2.843  1.00  1.840          H  
ATOM   1380  N   LEU A  82      12.883  18.421  -1.711  1.00  1.210          N  
ATOM   1381  CA  LEU A  82      14.069  18.987  -2.344  1.00  1.320          C  
ATOM   1382  C   LEU A  82      13.956  19.001  -3.875  1.00  1.380          C  
ATOM   1383  O   LEU A  82      14.408  19.944  -4.539  1.00  1.500          O  
ATOM   1384  CB  LEU A  82      15.295  18.163  -1.926  1.00  1.800          C  
ATOM   1385  CG  LEU A  82      16.685  18.618  -2.389  1.00  1.800          C  
ATOM   1386  CD1 LEU A  82      17.010  20.010  -1.821  1.00  1.800          C  
ATOM   1387  CD2 LEU A  82      17.698  17.566  -1.923  1.00  1.800          C  
ATOM   1388  H   LEU A  82      13.015  17.661  -1.035  1.00  1.450          H  
ATOM   1389  HA  LEU A  82      14.172  20.007  -1.988  1.00  1.580          H  
ATOM   1390 1HB  LEU A  82      15.300  18.084  -0.838  1.00  2.160          H  
ATOM   1391 2HB  LEU A  82      15.161  17.167  -2.327  1.00  2.160          H  
ATOM   1392  HG  LEU A  82      16.711  18.687  -3.479  1.00  2.160          H  
ATOM   1393 1HD1 LEU A  82      18.003  20.311  -2.155  1.00  2.160          H  
ATOM   1394 2HD1 LEU A  82      16.286  20.741  -2.173  1.00  2.160          H  
ATOM   1395 3HD1 LEU A  82      16.990  19.973  -0.732  1.00  2.160          H  
ATOM   1396 1HD2 LEU A  82      18.700  17.853  -2.245  1.00  2.160          H  
ATOM   1397 2HD2 LEU A  82      17.673  17.493  -0.834  1.00  2.160          H  
ATOM   1398 3HD2 LEU A  82      17.438  16.599  -2.356  1.00  2.160          H  
ATOM   1399  N   LYS A  83      13.344  17.960  -4.434  1.00  1.310          N  
ATOM   1400  CA  LYS A  83      13.164  17.823  -5.873  1.00  1.350          C  
ATOM   1401  C   LYS A  83      11.917  18.543  -6.414  1.00  1.350          C  
ATOM   1402  O   LYS A  83      11.727  18.601  -7.629  1.00  1.410          O  
ATOM   1403  CB  LYS A  83      13.102  16.339  -6.256  1.00  1.870          C  
ATOM   1404  CG  LYS A  83      14.370  15.513  -5.935  1.00  1.870          C  
ATOM   1405  CD  LYS A  83      15.593  15.952  -6.739  1.00  1.870          C  
ATOM   1406  CE  LYS A  83      16.783  15.033  -6.475  1.00  1.870          C  
ATOM   1407  NZ  LYS A  83      17.995  15.453  -7.244  1.00  1.870          N  
ATOM   1408  H   LYS A  83      13.053  17.196  -3.815  1.00  1.570          H  
ATOM   1409  HA  LYS A  83      14.022  18.274  -6.362  1.00  1.620          H  
ATOM   1410 1HB  LYS A  83      12.275  15.877  -5.709  1.00  2.250          H  
ATOM   1411 2HB  LYS A  83      12.891  16.245  -7.316  1.00  2.250          H  
ATOM   1412 1HG  LYS A  83      14.601  15.632  -4.880  1.00  2.250          H  
ATOM   1413 2HG  LYS A  83      14.180  14.463  -6.128  1.00  2.250          H  
ATOM   1414 1HD  LYS A  83      15.358  15.950  -7.804  1.00  2.250          H  
ATOM   1415 2HD  LYS A  83      15.883  16.958  -6.445  1.00  2.250          H  
ATOM   1416 1HE  LYS A  83      17.015  15.051  -5.410  1.00  2.250          H  
ATOM   1417 2HE  LYS A  83      16.518  14.015  -6.761  1.00  2.250          H  
ATOM   1418 1HZ  LYS A  83      18.758  14.821  -7.042  1.00  2.250          H  
ATOM   1419 2HZ  LYS A  83      17.793  15.428  -8.234  1.00  2.250          H  
ATOM   1420 3HZ  LYS A  83      18.259  16.391  -6.979  1.00  2.250          H  
ATOM   1421  N   GLY A  84      11.102  19.142  -5.534  1.00  1.310          N  
ATOM   1422  CA  GLY A  84       9.891  19.855  -5.932  1.00  1.340          C  
ATOM   1423  C   GLY A  84       8.641  19.008  -6.194  1.00  1.230          C  
ATOM   1424  O   GLY A  84       7.736  19.465  -6.894  1.00  1.310          O  
ATOM   1425  H   GLY A  84      11.332  19.135  -4.539  1.00  1.570          H  
ATOM   1426 1HA  GLY A  84       9.658  20.580  -5.152  1.00  1.610          H  
ATOM   1427 2HA  GLY A  84      10.111  20.434  -6.826  1.00  1.610          H  
ATOM   1428  N   TYR A  85       8.573  17.779  -5.668  1.00  1.110          N  
ATOM   1429  CA  TYR A  85       7.420  16.920  -5.920  1.00  1.020          C  
ATOM   1430  C   TYR A  85       6.554  16.592  -4.704  1.00  1.050          C  
ATOM   1431  O   TYR A  85       5.706  15.714  -4.793  1.00  1.050          O  
ATOM   1432  CB  TYR A  85       7.889  15.632  -6.584  1.00  1.460          C  
ATOM   1433  CG  TYR A  85       8.486  15.858  -7.906  1.00  1.460          C  
ATOM   1434  CD1 TYR A  85       9.837  15.699  -8.066  1.00  1.460          C  
ATOM   1435  CD2 TYR A  85       7.694  16.260  -8.962  1.00  1.460          C  
ATOM   1436  CE1 TYR A  85      10.409  15.933  -9.282  1.00  1.460          C  
ATOM   1437  CE2 TYR A  85       8.263  16.504 -10.182  1.00  1.460          C  
ATOM   1438  CZ  TYR A  85       9.619  16.342 -10.348  1.00  1.460          C  
ATOM   1439  OH  TYR A  85      10.198  16.587 -11.575  1.00  1.460          O  
ATOM   1440  H   TYR A  85       9.313  17.419  -5.059  1.00  1.330          H  
ATOM   1441  HA  TYR A  85       6.771  17.436  -6.625  1.00  1.220          H  
ATOM   1442 1HB  TYR A  85       8.651  15.193  -5.980  1.00  1.760          H  
ATOM   1443 2HB  TYR A  85       7.085  14.927  -6.664  1.00  1.760          H  
ATOM   1444  HD1 TYR A  85      10.450  15.390  -7.226  1.00  1.760          H  
ATOM   1445  HD2 TYR A  85       6.621  16.391  -8.827  1.00  1.760          H  
ATOM   1446  HE1 TYR A  85      11.482  15.809  -9.410  1.00  1.760          H  
ATOM   1447  HE2 TYR A  85       7.645  16.825 -11.018  1.00  1.760          H  
ATOM   1448  HH  TYR A  85      11.145  16.435 -11.514  1.00  1.760          H  
ATOM   1449  N   PHE A  86       6.748  17.278  -3.573  1.00  1.170          N  
ATOM   1450  CA  PHE A  86       6.027  16.963  -2.320  1.00  1.220          C  
ATOM   1451  C   PHE A  86       4.510  16.917  -2.483  1.00  1.150          C  
ATOM   1452  O   PHE A  86       3.837  16.124  -1.838  1.00  1.130          O  
ATOM   1453  CB  PHE A  86       6.453  17.882  -1.184  1.00  1.690          C  
ATOM   1454  CG  PHE A  86       5.836  17.545   0.177  1.00  1.690          C  
ATOM   1455  CD1 PHE A  86       6.259  16.454   0.923  1.00  1.690          C  
ATOM   1456  CD2 PHE A  86       4.865  18.332   0.709  1.00  1.690          C  
ATOM   1457  CE1 PHE A  86       5.696  16.171   2.142  1.00  1.690          C  
ATOM   1458  CE2 PHE A  86       4.291  18.047   1.943  1.00  1.690          C  
ATOM   1459  CZ  PHE A  86       4.707  16.962   2.647  1.00  1.690          C  
ATOM   1460  H   PHE A  86       7.439  18.013  -3.588  1.00  1.400          H  
ATOM   1461  HA  PHE A  86       6.329  15.964  -2.022  1.00  1.460          H  
ATOM   1462 1HB  PHE A  86       7.509  17.808  -1.093  1.00  2.030          H  
ATOM   1463 2HB  PHE A  86       6.211  18.911  -1.426  1.00  2.030          H  
ATOM   1464  HD1 PHE A  86       7.039  15.816   0.538  1.00  2.030          H  
ATOM   1465  HD2 PHE A  86       4.546  19.199   0.139  1.00  2.030          H  
ATOM   1466  HE1 PHE A  86       6.040  15.322   2.698  1.00  2.030          H  
ATOM   1467  HE2 PHE A  86       3.509  18.694   2.348  1.00  2.030          H  
ATOM   1468  HZ  PHE A  86       4.263  16.740   3.609  1.00  2.030          H  
ATOM   1469  N   THR A  87       3.954  17.719  -3.380  1.00  1.200          N  
ATOM   1470  CA  THR A  87       2.511  17.726  -3.638  1.00  1.260          C  
ATOM   1471  C   THR A  87       2.007  16.308  -4.009  1.00  1.150          C  
ATOM   1472  O   THR A  87       0.822  15.989  -3.882  1.00  1.270          O  
ATOM   1473  CB  THR A  87       2.175  18.732  -4.769  1.00  1.740          C  
ATOM   1474  OG1 THR A  87       0.750  18.836  -4.936  1.00  1.740          O  
ATOM   1475  CG2 THR A  87       2.794  18.280  -6.102  1.00  1.740          C  
ATOM   1476  H   THR A  87       4.531  18.376  -3.884  1.00  1.440          H  
ATOM   1477  HA  THR A  87       1.997  18.058  -2.742  1.00  1.510          H  
ATOM   1478  HB  THR A  87       2.573  19.709  -4.497  1.00  2.090          H  
ATOM   1479  HG1 THR A  87       0.327  19.305  -4.183  1.00  2.090          H  
ATOM   1480 1HG2 THR A  87       2.552  19.012  -6.869  1.00  2.090          H  
ATOM   1481 2HG2 THR A  87       3.876  18.199  -6.006  1.00  2.090          H  
ATOM   1482 3HG2 THR A  87       2.382  17.327  -6.389  1.00  2.090          H  
ATOM   1483  N   LEU A  88       2.913  15.455  -4.505  1.00  1.040          N  
ATOM   1484  CA  LEU A  88       2.607  14.113  -4.952  1.00  1.010          C  
ATOM   1485  C   LEU A  88       2.755  13.039  -3.867  1.00  1.010          C  
ATOM   1486  O   LEU A  88       2.634  11.847  -4.176  1.00  1.020          O  
ATOM   1487  CB  LEU A  88       3.526  13.735  -6.111  1.00  1.430          C  
ATOM   1488  CG  LEU A  88       3.481  14.623  -7.375  1.00  1.430          C  
ATOM   1489  CD1 LEU A  88       4.497  14.103  -8.348  1.00  1.430          C  
ATOM   1490  CD2 LEU A  88       2.087  14.637  -7.999  1.00  1.430          C  
ATOM   1491  H   LEU A  88       3.887  15.749  -4.561  1.00  1.250          H  
ATOM   1492  HA  LEU A  88       1.574  14.095  -5.284  1.00  1.210          H  
ATOM   1493 1HB  LEU A  88       4.549  13.727  -5.747  1.00  1.710          H  
ATOM   1494 2HB  LEU A  88       3.274  12.751  -6.407  1.00  1.710          H  
ATOM   1495  HG  LEU A  88       3.772  15.631  -7.109  1.00  1.710          H  
ATOM   1496 1HD1 LEU A  88       4.506  14.733  -9.236  1.00  1.710          H  
ATOM   1497 2HD1 LEU A  88       5.468  14.107  -7.894  1.00  1.710          H  
ATOM   1498 3HD1 LEU A  88       4.235  13.088  -8.624  1.00  1.710          H  
ATOM   1499 1HD2 LEU A  88       2.095  15.267  -8.888  1.00  1.710          H  
ATOM   1500 2HD2 LEU A  88       1.815  13.634  -8.276  1.00  1.710          H  
ATOM   1501 3HD2 LEU A  88       1.358  15.032  -7.297  1.00  1.710          H  
ATOM   1502  N   VAL A  89       3.040  13.415  -2.608  1.00  1.030          N  
ATOM   1503  CA  VAL A  89       3.177  12.369  -1.584  1.00  1.080          C  
ATOM   1504  C   VAL A  89       1.901  11.583  -1.383  1.00  1.050          C  
ATOM   1505  O   VAL A  89       1.967  10.400  -1.078  1.00  1.050          O  
ATOM   1506  CB  VAL A  89       3.644  12.875  -0.187  1.00  1.490          C  
ATOM   1507  CG1 VAL A  89       5.021  13.406  -0.276  1.00  1.490          C  
ATOM   1508  CG2 VAL A  89       2.690  13.953   0.373  1.00  1.490          C  
ATOM   1509  H   VAL A  89       3.183  14.407  -2.392  1.00  1.240          H  
ATOM   1510  HA  VAL A  89       3.948  11.684  -1.926  1.00  1.300          H  
ATOM   1511  HB  VAL A  89       3.670  12.030   0.502  1.00  1.790          H  
ATOM   1512 1HG1 VAL A  89       5.342  13.718   0.703  1.00  1.790          H  
ATOM   1513 2HG1 VAL A  89       5.675  12.620  -0.639  1.00  1.790          H  
ATOM   1514 3HG1 VAL A  89       5.052  14.238  -0.948  1.00  1.790          H  
ATOM   1515 1HG2 VAL A  89       3.039  14.285   1.336  1.00  1.790          H  
ATOM   1516 2HG2 VAL A  89       2.665  14.789  -0.290  1.00  1.790          H  
ATOM   1517 3HG2 VAL A  89       1.687  13.560   0.485  1.00  1.790          H  
ATOM   1518  N   GLU A  90       0.731  12.190  -1.567  1.00  1.060          N  
ATOM   1519  CA  GLU A  90      -0.487  11.424  -1.356  1.00  1.070          C  
ATOM   1520  C   GLU A  90      -0.559  10.268  -2.360  1.00  1.030          C  
ATOM   1521  O   GLU A  90      -1.050   9.173  -2.046  1.00  1.050          O  
ATOM   1522  CB  GLU A  90      -1.716  12.317  -1.502  1.00  1.490          C  
ATOM   1523  CG  GLU A  90      -1.853  13.398  -0.428  1.00  1.490          C  
ATOM   1524  CD  GLU A  90      -3.141  14.148  -0.548  1.00  1.490          C  
ATOM   1525  OE1 GLU A  90      -3.818  13.947  -1.521  1.00  1.490          O  
ATOM   1526  OE2 GLU A  90      -3.486  14.880   0.343  1.00  1.490          O  
ATOM   1527  H   GLU A  90       0.697  13.172  -1.819  1.00  1.270          H  
ATOM   1528  HA  GLU A  90      -0.467  11.011  -0.349  1.00  1.280          H  
ATOM   1529 1HB  GLU A  90      -1.693  12.810  -2.475  1.00  1.790          H  
ATOM   1530 2HB  GLU A  90      -2.614  11.699  -1.470  1.00  1.790          H  
ATOM   1531 1HG  GLU A  90      -1.764  12.971   0.549  1.00  1.790          H  
ATOM   1532 2HG  GLU A  90      -1.030  14.102  -0.551  1.00  1.790          H  
ATOM   1533  N   GLN A  91      -0.089  10.535  -3.584  1.00  1.010          N  
ATOM   1534  CA  GLN A  91      -0.086   9.549  -4.647  1.00  1.010          C  
ATOM   1535  C   GLN A  91       0.983   8.494  -4.391  1.00  0.970          C  
ATOM   1536  O   GLN A  91       0.743   7.302  -4.601  1.00  0.970          O  
ATOM   1537  CB  GLN A  91       0.157  10.222  -5.994  1.00  1.410          C  
ATOM   1538  CG  GLN A  91      -0.960  11.107  -6.492  1.00  1.410          C  
ATOM   1539  CD  GLN A  91      -0.580  11.760  -7.804  1.00  1.410          C  
ATOM   1540  OE1 GLN A  91       0.540  11.558  -8.278  1.00  1.410          O  
ATOM   1541  NE2 GLN A  91      -1.482  12.535  -8.384  1.00  1.410          N  
ATOM   1542  H   GLN A  91       0.299  11.454  -3.766  1.00  1.210          H  
ATOM   1543  HA  GLN A  91      -1.055   9.054  -4.669  1.00  1.210          H  
ATOM   1544 1HB  GLN A  91       1.033  10.854  -5.912  1.00  1.700          H  
ATOM   1545 2HB  GLN A  91       0.362   9.473  -6.743  1.00  1.700          H  
ATOM   1546 1HG  GLN A  91      -1.847  10.497  -6.653  1.00  1.700          H  
ATOM   1547 2HG  GLN A  91      -1.160  11.885  -5.756  1.00  1.700          H  
ATOM   1548 1HE2 GLN A  91      -1.273  12.991  -9.252  1.00  1.700          H  
ATOM   1549 2HE2 GLN A  91      -2.379  12.670  -7.960  1.00  1.700          H  
ATOM   1550  N   ALA A  92       2.165   8.941  -3.923  1.00  0.950          N  
ATOM   1551  CA  ALA A  92       3.284   8.051  -3.626  1.00  0.930          C  
ATOM   1552  C   ALA A  92       2.876   7.066  -2.538  1.00  0.930          C  
ATOM   1553  O   ALA A  92       3.287   5.901  -2.551  1.00  0.950          O  
ATOM   1554  CB  ALA A  92       4.505   8.853  -3.205  1.00  1.310          C  
ATOM   1555  H   ALA A  92       2.292   9.950  -3.810  1.00  1.140          H  
ATOM   1556  HA  ALA A  92       3.523   7.488  -4.528  1.00  1.120          H  
ATOM   1557 1HB  ALA A  92       5.332   8.182  -3.008  1.00  1.570          H  
ATOM   1558 2HB  ALA A  92       4.774   9.540  -4.006  1.00  1.570          H  
ATOM   1559 3HB  ALA A  92       4.268   9.409  -2.307  1.00  1.570          H  
ATOM   1560  N   ILE A  93       2.076   7.554  -1.584  1.00  0.940          N  
ATOM   1561  CA  ILE A  93       1.532   6.763  -0.495  1.00  0.940          C  
ATOM   1562  C   ILE A  93       0.551   5.714  -0.989  1.00  0.960          C  
ATOM   1563  O   ILE A  93       0.685   4.553  -0.608  1.00  0.980          O  
ATOM   1564  CB  ILE A  93       0.960   7.682   0.595  1.00  1.320          C  
ATOM   1565  CG1 ILE A  93       2.189   8.406   1.279  1.00  1.320          C  
ATOM   1566  CG2 ILE A  93       0.021   6.916   1.543  1.00  1.320          C  
ATOM   1567  CD1 ILE A  93       1.853   9.577   2.178  1.00  1.320          C  
ATOM   1568  H   ILE A  93       1.856   8.554  -1.616  1.00  1.130          H  
ATOM   1569  HA  ILE A  93       2.362   6.232  -0.031  1.00  1.130          H  
ATOM   1570  HB  ILE A  93       0.390   8.475   0.120  1.00  1.580          H  
ATOM   1571 1HG1 ILE A  93       2.737   7.683   1.858  1.00  1.580          H  
ATOM   1572 2HG1 ILE A  93       2.846   8.766   0.498  1.00  1.580          H  
ATOM   1573 1HG2 ILE A  93      -0.372   7.576   2.298  1.00  1.580          H  
ATOM   1574 2HG2 ILE A  93      -0.812   6.503   0.981  1.00  1.580          H  
ATOM   1575 3HG2 ILE A  93       0.535   6.121   2.004  1.00  1.580          H  
ATOM   1576 1HD1 ILE A  93       2.780   9.984   2.568  1.00  1.580          H  
ATOM   1577 2HD1 ILE A  93       1.330  10.342   1.599  1.00  1.580          H  
ATOM   1578 3HD1 ILE A  93       1.234   9.256   2.995  1.00  1.580          H  
ATOM   1579  N   LYS A  94      -0.412   6.084  -1.843  1.00  0.970          N  
ATOM   1580  CA  LYS A  94      -1.317   5.061  -2.354  1.00  1.010          C  
ATOM   1581  C   LYS A  94      -0.544   4.014  -3.156  1.00  1.010          C  
ATOM   1582  O   LYS A  94      -0.830   2.818  -3.063  1.00  1.040          O  
ATOM   1583  CB  LYS A  94      -2.434   5.668  -3.203  1.00  1.400          C  
ATOM   1584  CG  LYS A  94      -3.422   4.631  -3.822  1.00  1.400          C  
ATOM   1585  CD  LYS A  94      -4.149   3.795  -2.755  1.00  1.400          C  
ATOM   1586  CE  LYS A  94      -5.392   3.069  -3.324  1.00  1.400          C  
ATOM   1587  NZ  LYS A  94      -5.071   2.137  -4.475  1.00  1.400          N  
ATOM   1588  H   LYS A  94      -0.522   7.072  -2.105  1.00  1.160          H  
ATOM   1589  HA  LYS A  94      -1.769   4.561  -1.502  1.00  1.210          H  
ATOM   1590 1HB  LYS A  94      -3.007   6.369  -2.594  1.00  1.680          H  
ATOM   1591 2HB  LYS A  94      -1.987   6.241  -4.021  1.00  1.680          H  
ATOM   1592 1HG  LYS A  94      -4.161   5.159  -4.421  1.00  1.680          H  
ATOM   1593 2HG  LYS A  94      -2.868   3.954  -4.480  1.00  1.680          H  
ATOM   1594 1HD  LYS A  94      -3.466   3.028  -2.377  1.00  1.680          H  
ATOM   1595 2HD  LYS A  94      -4.452   4.430  -1.925  1.00  1.680          H  
ATOM   1596 1HE  LYS A  94      -5.845   2.488  -2.524  1.00  1.680          H  
ATOM   1597 2HE  LYS A  94      -6.108   3.814  -3.668  1.00  1.680          H  
ATOM   1598 1HZ  LYS A  94      -5.912   1.694  -4.795  1.00  1.680          H  
ATOM   1599 2HZ  LYS A  94      -4.662   2.650  -5.239  1.00  1.680          H  
ATOM   1600 3HZ  LYS A  94      -4.400   1.397  -4.207  1.00  1.680          H  
ATOM   1601  N   TYR A  95       0.407   4.465  -3.976  1.00  0.990          N  
ATOM   1602  CA  TYR A  95       1.234   3.567  -4.764  1.00  0.980          C  
ATOM   1603  C   TYR A  95       1.991   2.600  -3.842  1.00  0.950          C  
ATOM   1604  O   TYR A  95       2.014   1.389  -4.091  1.00  0.960          O  
ATOM   1605  CB  TYR A  95       2.141   4.365  -5.675  1.00  1.380          C  
ATOM   1606  CG  TYR A  95       3.064   3.545  -6.467  1.00  1.380          C  
ATOM   1607  CD1 TYR A  95       2.646   2.868  -7.600  1.00  1.380          C  
ATOM   1608  CD2 TYR A  95       4.340   3.479  -6.072  1.00  1.380          C  
ATOM   1609  CE1 TYR A  95       3.569   2.136  -8.329  1.00  1.380          C  
ATOM   1610  CE2 TYR A  95       5.235   2.779  -6.770  1.00  1.380          C  
ATOM   1611  CZ  TYR A  95       4.886   2.109  -7.898  1.00  1.380          C  
ATOM   1612  OH  TYR A  95       5.854   1.426  -8.608  1.00  1.380          O  
ATOM   1613  H   TYR A  95       0.562   5.474  -4.062  1.00  1.190          H  
ATOM   1614  HA  TYR A  95       0.577   2.968  -5.395  1.00  1.180          H  
ATOM   1615 1HB  TYR A  95       1.535   4.960  -6.360  1.00  1.650          H  
ATOM   1616 2HB  TYR A  95       2.727   5.064  -5.082  1.00  1.650          H  
ATOM   1617  HD1 TYR A  95       1.606   2.919  -7.921  1.00  1.650          H  
ATOM   1618  HD2 TYR A  95       4.642   3.998  -5.192  1.00  1.650          H  
ATOM   1619  HE1 TYR A  95       3.268   1.605  -9.231  1.00  1.650          H  
ATOM   1620  HE2 TYR A  95       6.236   2.757  -6.426  1.00  1.650          H  
ATOM   1621  HH  TYR A  95       6.737   1.631  -8.234  1.00  1.650          H  
ATOM   1622  N   PHE A  96       2.626   3.130  -2.783  1.00  0.920          N  
ATOM   1623  CA  PHE A  96       3.331   2.315  -1.799  1.00  0.880          C  
ATOM   1624  C   PHE A  96       2.380   1.237  -1.278  1.00  0.900          C  
ATOM   1625  O   PHE A  96       2.748   0.063  -1.202  1.00  0.900          O  
ATOM   1626  CB  PHE A  96       3.801   3.173  -0.608  1.00  1.250          C  
ATOM   1627  CG  PHE A  96       4.512   2.420   0.503  1.00  1.250          C  
ATOM   1628  CD1 PHE A  96       5.884   2.348   0.568  1.00  1.250          C  
ATOM   1629  CD2 PHE A  96       3.794   1.757   1.475  1.00  1.250          C  
ATOM   1630  CE1 PHE A  96       6.490   1.641   1.592  1.00  1.250          C  
ATOM   1631  CE2 PHE A  96       4.420   1.053   2.449  1.00  1.250          C  
ATOM   1632  CZ  PHE A  96       5.757   0.993   2.508  1.00  1.250          C  
ATOM   1633  H   PHE A  96       2.629   4.144  -2.650  1.00  1.100          H  
ATOM   1634  HA  PHE A  96       4.189   1.841  -2.277  1.00  1.060          H  
ATOM   1635 1HB  PHE A  96       4.473   3.951  -0.977  1.00  1.500          H  
ATOM   1636 2HB  PHE A  96       2.949   3.676  -0.172  1.00  1.500          H  
ATOM   1637  HD1 PHE A  96       6.486   2.866  -0.185  1.00  1.500          H  
ATOM   1638  HD2 PHE A  96       2.720   1.791   1.453  1.00  1.500          H  
ATOM   1639  HE1 PHE A  96       7.568   1.601   1.670  1.00  1.500          H  
ATOM   1640  HE2 PHE A  96       3.851   0.533   3.178  1.00  1.500          H  
ATOM   1641  HZ  PHE A  96       6.247   0.430   3.309  1.00  1.500          H  
ATOM   1642  N   PHE A  97       1.159   1.631  -0.881  1.00  0.930          N  
ATOM   1643  CA  PHE A  97       0.214   0.662  -0.345  1.00  0.970          C  
ATOM   1644  C   PHE A  97      -0.076  -0.438  -1.343  1.00  0.980          C  
ATOM   1645  O   PHE A  97      -0.086  -1.617  -0.971  1.00  1.000          O  
ATOM   1646  CB  PHE A  97      -1.129   1.314  -0.029  1.00  1.340          C  
ATOM   1647  CG  PHE A  97      -1.143   2.309   1.065  1.00  1.340          C  
ATOM   1648  CD1 PHE A  97      -0.166   2.369   2.039  1.00  1.340          C  
ATOM   1649  CD2 PHE A  97      -2.175   3.215   1.117  1.00  1.340          C  
ATOM   1650  CE1 PHE A  97      -0.228   3.279   3.005  1.00  1.340          C  
ATOM   1651  CE2 PHE A  97      -2.225   4.138   2.099  1.00  1.340          C  
ATOM   1652  CZ  PHE A  97      -1.244   4.157   3.039  1.00  1.340          C  
ATOM   1653  H   PHE A  97       0.905   2.625  -0.920  1.00  1.120          H  
ATOM   1654  HA  PHE A  97       0.646   0.198   0.533  1.00  1.160          H  
ATOM   1655 1HB  PHE A  97      -1.497   1.805  -0.921  1.00  1.610          H  
ATOM   1656 2HB  PHE A  97      -1.852   0.537   0.215  1.00  1.610          H  
ATOM   1657  HD1 PHE A  97       0.652   1.688   2.039  1.00  1.610          H  
ATOM   1658  HD2 PHE A  97      -2.954   3.184   0.357  1.00  1.610          H  
ATOM   1659  HE1 PHE A  97       0.536   3.305   3.756  1.00  1.610          H  
ATOM   1660  HE2 PHE A  97      -3.039   4.859   2.139  1.00  1.610          H  
ATOM   1661  HZ  PHE A  97      -1.275   4.872   3.798  1.00  1.610          H  
ATOM   1662  N   ASP A  98      -0.292  -0.075  -2.618  1.00  1.010          N  
ATOM   1663  CA  ASP A  98      -0.571  -1.086  -3.629  1.00  1.060          C  
ATOM   1664  C   ASP A  98       0.595  -2.061  -3.746  1.00  1.020          C  
ATOM   1665  O   ASP A  98       0.383  -3.270  -3.894  1.00  1.050          O  
ATOM   1666  CB  ASP A  98      -0.813  -0.459  -5.010  1.00  1.460          C  
ATOM   1667  CG  ASP A  98      -2.162   0.303  -5.196  1.00  1.460          C  
ATOM   1668  OD1 ASP A  98      -3.066   0.201  -4.371  1.00  1.460          O  
ATOM   1669  OD2 ASP A  98      -2.268   0.975  -6.203  1.00  1.460          O  
ATOM   1670  H   ASP A  98      -0.321   0.922  -2.864  1.00  1.210          H  
ATOM   1671  HA  ASP A  98      -1.459  -1.640  -3.331  1.00  1.270          H  
ATOM   1672 1HB  ASP A  98      -0.003   0.244  -5.216  1.00  1.760          H  
ATOM   1673 2HB  ASP A  98      -0.750  -1.239  -5.768  1.00  1.760          H  
ATOM   1674  N   ASN A  99       1.832  -1.548  -3.656  1.00  0.960          N  
ATOM   1675  CA  ASN A  99       3.006  -2.409  -3.748  1.00  0.940          C  
ATOM   1676  C   ASN A  99       3.056  -3.392  -2.589  1.00  0.940          C  
ATOM   1677  O   ASN A  99       3.368  -4.574  -2.781  1.00  0.970          O  
ATOM   1678  CB  ASN A  99       4.282  -1.599  -3.738  1.00  1.320          C  
ATOM   1679  CG  ASN A  99       4.535  -0.839  -4.963  1.00  1.320          C  
ATOM   1680  OD1 ASN A  99       4.000  -1.113  -6.044  1.00  1.320          O  
ATOM   1681  ND2 ASN A  99       5.372   0.142  -4.828  1.00  1.320          N  
ATOM   1682  H   ASN A  99       1.935  -0.527  -3.599  1.00  1.150          H  
ATOM   1683  HA  ASN A  99       2.947  -2.985  -4.671  1.00  1.130          H  
ATOM   1684 1HB  ASN A  99       4.277  -0.913  -2.898  1.00  1.590          H  
ATOM   1685 2HB  ASN A  99       5.110  -2.272  -3.593  1.00  1.590          H  
ATOM   1686 1HD2 ASN A  99       5.600   0.701  -5.618  1.00  1.590          H  
ATOM   1687 2HD2 ASN A  99       5.776   0.338  -3.936  1.00  1.590          H  
ATOM   1688  N   VAL A 100       2.689  -2.922  -1.394  1.00  0.930          N  
ATOM   1689  CA  VAL A 100       2.700  -3.782  -0.225  1.00  0.950          C  
ATOM   1690  C   VAL A 100       1.638  -4.849  -0.326  1.00  0.990          C  
ATOM   1691  O   VAL A 100       1.945  -6.027  -0.153  1.00  1.040          O  
ATOM   1692  CB  VAL A 100       2.485  -2.985   1.074  1.00  1.320          C  
ATOM   1693  CG1 VAL A 100       2.340  -3.941   2.286  1.00  1.320          C  
ATOM   1694  CG2 VAL A 100       3.638  -2.079   1.279  1.00  1.320          C  
ATOM   1695  H   VAL A 100       2.480  -1.919  -1.318  1.00  1.120          H  
ATOM   1696  HA  VAL A 100       3.664  -4.277  -0.170  1.00  1.140          H  
ATOM   1697  HB  VAL A 100       1.567  -2.402   0.992  1.00  1.590          H  
ATOM   1698 1HG1 VAL A 100       2.191  -3.354   3.191  1.00  1.590          H  
ATOM   1699 2HG1 VAL A 100       1.485  -4.606   2.154  1.00  1.590          H  
ATOM   1700 3HG1 VAL A 100       3.250  -4.539   2.387  1.00  1.590          H  
ATOM   1701 1HG2 VAL A 100       3.495  -1.526   2.182  1.00  1.590          H  
ATOM   1702 2HG2 VAL A 100       4.523  -2.666   1.356  1.00  1.590          H  
ATOM   1703 3HG2 VAL A 100       3.735  -1.399   0.447  1.00  1.590          H  
ATOM   1704  N   GLU A 101       0.403  -4.470  -0.645  1.00  0.990          N  
ATOM   1705  CA  GLU A 101      -0.641  -5.476  -0.739  1.00  1.050          C  
ATOM   1706  C   GLU A 101      -0.309  -6.492  -1.832  1.00  1.090          C  
ATOM   1707  O   GLU A 101      -0.580  -7.688  -1.685  1.00  1.140          O  
ATOM   1708  CB  GLU A 101      -2.023  -4.837  -0.925  1.00  1.450          C  
ATOM   1709  CG  GLU A 101      -2.569  -4.139   0.346  1.00  1.450          C  
ATOM   1710  CD  GLU A 101      -3.958  -3.553   0.179  1.00  1.450          C  
ATOM   1711  OE1 GLU A 101      -4.440  -3.510  -0.924  1.00  1.450          O  
ATOM   1712  OE2 GLU A 101      -4.545  -3.178   1.171  1.00  1.450          O  
ATOM   1713  H   GLU A 101       0.201  -3.477  -0.807  1.00  1.190          H  
ATOM   1714  HA  GLU A 101      -0.669  -6.012   0.207  1.00  1.260          H  
ATOM   1715 1HB  GLU A 101      -1.963  -4.085  -1.718  1.00  1.740          H  
ATOM   1716 2HB  GLU A 101      -2.733  -5.585  -1.240  1.00  1.740          H  
ATOM   1717 1HG  GLU A 101      -2.585  -4.856   1.164  1.00  1.740          H  
ATOM   1718 2HG  GLU A 101      -1.877  -3.341   0.618  1.00  1.740          H  
ATOM   1719  N   SER A 102       0.307  -6.055  -2.933  1.00  1.070          N  
ATOM   1720  CA  SER A 102       0.678  -7.017  -3.953  1.00  1.110          C  
ATOM   1721  C   SER A 102       1.691  -8.015  -3.374  1.00  1.120          C  
ATOM   1722  O   SER A 102       1.501  -9.233  -3.449  1.00  1.160          O  
ATOM   1723  CB  SER A 102       1.270  -6.302  -5.151  1.00  1.540          C  
ATOM   1724  OG  SER A 102       1.644  -7.207  -6.154  1.00  1.540          O  
ATOM   1725  H   SER A 102       0.485  -5.058  -3.087  1.00  1.280          H  
ATOM   1726  HA  SER A 102      -0.214  -7.559  -4.264  1.00  1.330          H  
ATOM   1727 1HB  SER A 102       0.542  -5.593  -5.544  1.00  1.850          H  
ATOM   1728 2HB  SER A 102       2.138  -5.726  -4.834  1.00  1.850          H  
ATOM   1729  HG  SER A 102       2.004  -6.673  -6.863  1.00  1.850          H  
ATOM   1730  N   GLN A 103       2.742  -7.498  -2.720  1.00  1.110          N  
ATOM   1731  CA  GLN A 103       3.818  -8.318  -2.156  1.00  1.160          C  
ATOM   1732  C   GLN A 103       3.341  -9.272  -1.066  1.00  1.160          C  
ATOM   1733  O   GLN A 103       3.839 -10.393  -0.944  1.00  1.220          O  
ATOM   1734  CB  GLN A 103       4.913  -7.409  -1.589  1.00  1.600          C  
ATOM   1735  CG  GLN A 103       6.162  -8.125  -1.074  1.00  1.600          C  
ATOM   1736  CD  GLN A 103       6.934  -8.829  -2.168  1.00  1.600          C  
ATOM   1737  OE1 GLN A 103       7.324  -8.210  -3.163  1.00  1.600          O  
ATOM   1738  NE2 GLN A 103       7.154 -10.126  -1.998  1.00  1.600          N  
ATOM   1739  H   GLN A 103       2.827  -6.479  -2.658  1.00  1.330          H  
ATOM   1740  HA  GLN A 103       4.240  -8.915  -2.963  1.00  1.390          H  
ATOM   1741 1HB  GLN A 103       5.212  -6.710  -2.362  1.00  1.920          H  
ATOM   1742 2HB  GLN A 103       4.500  -6.819  -0.767  1.00  1.920          H  
ATOM   1743 1HG  GLN A 103       6.818  -7.377  -0.623  1.00  1.920          H  
ATOM   1744 2HG  GLN A 103       5.877  -8.860  -0.323  1.00  1.920          H  
ATOM   1745 1HE2 GLN A 103       7.659 -10.647  -2.689  1.00  1.920          H  
ATOM   1746 2HE2 GLN A 103       6.802 -10.591  -1.179  1.00  1.920          H  
ATOM   1747  N   LYS A 104       2.375  -8.823  -0.278  1.00  1.120          N  
ATOM   1748  CA  LYS A 104       1.817  -9.594   0.819  1.00  1.120          C  
ATOM   1749  C   LYS A 104       0.658 -10.493   0.403  1.00  1.140          C  
ATOM   1750  O   LYS A 104       0.067 -11.155   1.258  1.00  1.200          O  
ATOM   1751  CB  LYS A 104       1.338  -8.664   1.935  1.00  1.570          C  
ATOM   1752  CG  LYS A 104       2.411  -7.796   2.614  1.00  1.570          C  
ATOM   1753  CD  LYS A 104       3.421  -8.620   3.402  1.00  1.570          C  
ATOM   1754  CE  LYS A 104       4.394  -7.730   4.157  1.00  1.570          C  
ATOM   1755  NZ  LYS A 104       5.405  -8.532   4.905  1.00  1.570          N  
ATOM   1756  H   LYS A 104       2.052  -7.860  -0.415  1.00  1.340          H  
ATOM   1757  HA  LYS A 104       2.597 -10.246   1.203  1.00  1.340          H  
ATOM   1758 1HB  LYS A 104       0.614  -7.975   1.504  1.00  1.880          H  
ATOM   1759 2HB  LYS A 104       0.827  -9.242   2.701  1.00  1.880          H  
ATOM   1760 1HG  LYS A 104       2.948  -7.234   1.850  1.00  1.880          H  
ATOM   1761 2HG  LYS A 104       1.924  -7.086   3.282  1.00  1.880          H  
ATOM   1762 1HD  LYS A 104       2.901  -9.271   4.106  1.00  1.880          H  
ATOM   1763 2HD  LYS A 104       3.999  -9.237   2.718  1.00  1.880          H  
ATOM   1764 1HE  LYS A 104       4.911  -7.081   3.446  1.00  1.880          H  
ATOM   1765 2HE  LYS A 104       3.842  -7.109   4.864  1.00  1.880          H  
ATOM   1766 1HZ  LYS A 104       6.036  -7.908   5.389  1.00  1.880          H  
ATOM   1767 2HZ  LYS A 104       4.941  -9.130   5.576  1.00  1.880          H  
ATOM   1768 3HZ  LYS A 104       5.933  -9.099   4.255  1.00  1.880          H  
ATOM   1769  N   HIS A 105       0.299 -10.501  -0.885  1.00  1.130          N  
ATOM   1770  CA  HIS A 105      -0.814 -11.298  -1.377  1.00  1.170          C  
ATOM   1771  C   HIS A 105      -2.138 -10.928  -0.701  1.00  1.200          C  
ATOM   1772  O   HIS A 105      -2.874 -11.824  -0.244  1.00  1.290          O  
ATOM   1773  CB  HIS A 105      -0.533 -12.793  -1.183  1.00  1.620          C  
ATOM   1774  CG  HIS A 105       0.764 -13.235  -1.780  1.00  1.620          C  
ATOM   1775  ND1 HIS A 105       0.980 -13.304  -3.144  1.00  1.620          N  
ATOM   1776  CD2 HIS A 105       1.919 -13.619  -1.193  1.00  1.620          C  
ATOM   1777  CE1 HIS A 105       2.217 -13.722  -3.362  1.00  1.620          C  
ATOM   1778  NE2 HIS A 105       2.804 -13.922  -2.197  1.00  1.620          N  
ATOM   1779  H   HIS A 105       0.830  -9.957  -1.573  1.00  1.360          H  
ATOM   1780  HA  HIS A 105      -0.929 -11.112  -2.444  1.00  1.400          H  
ATOM   1781 1HB  HIS A 105      -0.539 -13.053  -0.129  1.00  1.950          H  
ATOM   1782 2HB  HIS A 105      -1.328 -13.366  -1.655  1.00  1.950          H  
ATOM   1783  HD1 HIS A 105       0.479 -12.767  -3.821  1.00  1.950          H  
ATOM   1784  HD2 HIS A 105       2.219 -13.714  -0.150  1.00  1.950          H  
ATOM   1785  HE1 HIS A 105       2.588 -13.843  -4.378  1.00  1.950          H  
ATOM   1786  N   ILE A 106      -2.416  -9.612  -0.623  1.00  1.170          N  
ATOM   1787  CA  ILE A 106      -3.635  -9.068  -0.029  1.00  1.240          C  
ATOM   1788  C   ILE A 106      -4.582  -8.390  -1.024  1.00  1.230          C  
ATOM   1789  O   ILE A 106      -4.201  -7.501  -1.782  1.00  1.250          O  
ATOM   1790  CB  ILE A 106      -3.307  -8.014   1.054  1.00  1.710          C  
ATOM   1791  CG1 ILE A 106      -2.503  -8.647   2.177  1.00  1.710          C  
ATOM   1792  CG2 ILE A 106      -4.623  -7.367   1.595  1.00  1.710          C  
ATOM   1793  CD1 ILE A 106      -1.887  -7.656   3.146  1.00  1.710          C  
ATOM   1794  H   ILE A 106      -1.733  -8.954  -1.009  1.00  1.400          H  
ATOM   1795  HA  ILE A 106      -4.166  -9.890   0.434  1.00  1.490          H  
ATOM   1796  HB  ILE A 106      -2.690  -7.253   0.621  1.00  2.050          H  
ATOM   1797 1HG1 ILE A 106      -3.149  -9.294   2.727  1.00  2.050          H  
ATOM   1798 2HG1 ILE A 106      -1.708  -9.242   1.743  1.00  2.050          H  
ATOM   1799 1HG2 ILE A 106      -4.399  -6.615   2.337  1.00  2.050          H  
ATOM   1800 2HG2 ILE A 106      -5.170  -6.874   0.793  1.00  2.050          H  
ATOM   1801 3HG2 ILE A 106      -5.256  -8.141   2.040  1.00  2.050          H  
ATOM   1802 1HD1 ILE A 106      -1.331  -8.203   3.907  1.00  2.050          H  
ATOM   1803 2HD1 ILE A 106      -1.210  -6.993   2.610  1.00  2.050          H  
ATOM   1804 3HD1 ILE A 106      -2.653  -7.065   3.631  1.00  2.050          H  
ATOM   1805  N   GLN A 107      -5.835  -8.795  -0.984  1.00  1.210          N  
ATOM   1806  CA  GLN A 107      -6.884  -8.183  -1.795  1.00  1.200          C  
ATOM   1807  C   GLN A 107      -7.823  -7.360  -0.927  1.00  1.210          C  
ATOM   1808  O   GLN A 107      -8.337  -7.857   0.076  1.00  1.270          O  
ATOM   1809  CB  GLN A 107      -7.681  -9.233  -2.568  1.00  1.680          C  
ATOM   1810  CG  GLN A 107      -8.909  -8.703  -3.331  1.00  1.680          C  
ATOM   1811  CD  GLN A 107      -8.571  -7.796  -4.522  1.00  1.680          C  
ATOM   1812  OE1 GLN A 107      -7.855  -8.191  -5.445  1.00  1.680          O  
ATOM   1813  NE2 GLN A 107      -9.103  -6.572  -4.510  1.00  1.680          N  
ATOM   1814  H   GLN A 107      -6.038  -9.555  -0.329  1.00  1.450          H  
ATOM   1815  HA  GLN A 107      -6.419  -7.509  -2.514  1.00  1.440          H  
ATOM   1816 1HB  GLN A 107      -7.028  -9.714  -3.288  1.00  2.020          H  
ATOM   1817 2HB  GLN A 107      -8.032  -9.985  -1.878  1.00  2.020          H  
ATOM   1818 1HG  GLN A 107      -9.450  -9.563  -3.716  1.00  2.020          H  
ATOM   1819 2HG  GLN A 107      -9.560  -8.160  -2.653  1.00  2.020          H  
ATOM   1820 1HE2 GLN A 107      -8.914  -5.930  -5.262  1.00  2.020          H  
ATOM   1821 2HE2 GLN A 107      -9.708  -6.286  -3.722  1.00  2.020          H  
ATOM   1822  N   PHE A 108      -8.078  -6.125  -1.320  1.00  1.270          N  
ATOM   1823  CA  PHE A 108      -9.039  -5.337  -0.569  1.00  1.290          C  
ATOM   1824  C   PHE A 108     -10.470  -5.616  -1.045  1.00  1.210          C  
ATOM   1825  O   PHE A 108     -10.726  -5.916  -2.226  1.00  1.200          O  
ATOM   1826  CB  PHE A 108      -8.718  -3.852  -0.706  1.00  1.800          C  
ATOM   1827  CG  PHE A 108      -8.650  -3.404  -2.136  1.00  1.800          C  
ATOM   1828  CD1 PHE A 108      -9.793  -3.005  -2.829  1.00  1.800          C  
ATOM   1829  CD2 PHE A 108      -7.430  -3.384  -2.801  1.00  1.800          C  
ATOM   1830  CE1 PHE A 108      -9.711  -2.607  -4.148  1.00  1.800          C  
ATOM   1831  CE2 PHE A 108      -7.350  -2.986  -4.114  1.00  1.800          C  
ATOM   1832  CZ  PHE A 108      -8.491  -2.598  -4.791  1.00  1.800          C  
ATOM   1833  H   PHE A 108      -7.579  -5.733  -2.111  1.00  1.520          H  
ATOM   1834  HA  PHE A 108      -8.972  -5.613   0.475  1.00  1.550          H  
ATOM   1835 1HB  PHE A 108      -9.476  -3.264  -0.192  1.00  2.160          H  
ATOM   1836 2HB  PHE A 108      -7.751  -3.640  -0.233  1.00  2.160          H  
ATOM   1837  HD1 PHE A 108     -10.763  -3.014  -2.325  1.00  2.160          H  
ATOM   1838  HD2 PHE A 108      -6.514  -3.686  -2.264  1.00  2.160          H  
ATOM   1839  HE1 PHE A 108     -10.612  -2.299  -4.682  1.00  2.160          H  
ATOM   1840  HE2 PHE A 108      -6.382  -2.974  -4.620  1.00  2.160          H  
ATOM   1841  HZ  PHE A 108      -8.426  -2.282  -5.832  1.00  2.160          H  
ATOM   1842  N   ILE A 109     -11.417  -5.444  -0.134  1.00  1.180          N  
ATOM   1843  CA  ILE A 109     -12.830  -5.604  -0.420  1.00  1.140          C  
ATOM   1844  C   ILE A 109     -13.664  -4.384  -0.102  1.00  1.120          C  
ATOM   1845  O   ILE A 109     -13.583  -3.852   1.006  1.00  1.210          O  
ATOM   1846  CB  ILE A 109     -13.380  -6.776   0.425  1.00  1.610          C  
ATOM   1847  CG1 ILE A 109     -12.655  -8.074   0.066  1.00  1.610          C  
ATOM   1848  CG2 ILE A 109     -14.915  -6.923   0.218  1.00  1.610          C  
ATOM   1849  CD1 ILE A 109     -12.844  -9.130   1.055  1.00  1.610          C  
ATOM   1850  H   ILE A 109     -11.125  -5.271   0.827  1.00  1.420          H  
ATOM   1851  HA  ILE A 109     -12.937  -5.809  -1.472  1.00  1.370          H  
ATOM   1852  HB  ILE A 109     -13.179  -6.581   1.464  1.00  1.930          H  
ATOM   1853 1HG1 ILE A 109     -13.031  -8.430  -0.880  1.00  1.930          H  
ATOM   1854 2HG1 ILE A 109     -11.588  -7.901  -0.025  1.00  1.930          H  
ATOM   1855 1HG2 ILE A 109     -15.315  -7.726   0.820  1.00  1.930          H  
ATOM   1856 2HG2 ILE A 109     -15.423  -6.016   0.497  1.00  1.930          H  
ATOM   1857 3HG2 ILE A 109     -15.102  -7.130  -0.827  1.00  1.930          H  
ATOM   1858 1HD1 ILE A 109     -12.318 -10.005   0.729  1.00  1.930          H  
ATOM   1859 2HD1 ILE A 109     -12.441  -8.789   1.988  1.00  1.930          H  
ATOM   1860 3HD1 ILE A 109     -13.869  -9.361   1.182  1.00  1.930          H  
ATOM   1861  N   LYS A 110     -14.487  -3.934  -1.045  1.00  1.150          N  
ATOM   1862  CA  LYS A 110     -15.399  -2.863  -0.695  1.00  1.190          C  
ATOM   1863  C   LYS A 110     -16.779  -3.461  -0.401  1.00  1.090          C  
ATOM   1864  O   LYS A 110     -17.393  -4.119  -1.253  1.00  1.000          O  
ATOM   1865  CB  LYS A 110     -15.519  -1.810  -1.799  1.00  1.650          C  
ATOM   1866  CG  LYS A 110     -16.434  -0.639  -1.404  1.00  1.650          C  
ATOM   1867  CD  LYS A 110     -16.704   0.358  -2.543  1.00  1.650          C  
ATOM   1868  CE  LYS A 110     -15.511   1.238  -2.875  1.00  1.650          C  
ATOM   1869  NZ  LYS A 110     -15.923   2.399  -3.729  1.00  1.650          N  
ATOM   1870  H   LYS A 110     -14.515  -4.340  -1.988  1.00  1.380          H  
ATOM   1871  HA  LYS A 110     -15.050  -2.370   0.212  1.00  1.430          H  
ATOM   1872 1HB  LYS A 110     -14.532  -1.416  -2.031  1.00  1.980          H  
ATOM   1873 2HB  LYS A 110     -15.908  -2.266  -2.695  1.00  1.980          H  
ATOM   1874 1HG  LYS A 110     -17.388  -1.026  -1.067  1.00  1.980          H  
ATOM   1875 2HG  LYS A 110     -15.982  -0.099  -0.568  1.00  1.980          H  
ATOM   1876 1HD  LYS A 110     -16.983  -0.195  -3.445  1.00  1.980          H  
ATOM   1877 2HD  LYS A 110     -17.541   0.999  -2.263  1.00  1.980          H  
ATOM   1878 1HE  LYS A 110     -15.067   1.617  -1.954  1.00  1.980          H  
ATOM   1879 2HE  LYS A 110     -14.769   0.654  -3.416  1.00  1.980          H  
ATOM   1880 1HZ  LYS A 110     -15.126   2.976  -3.929  1.00  1.980          H  
ATOM   1881 2HZ  LYS A 110     -16.344   2.089  -4.593  1.00  1.980          H  
ATOM   1882 3HZ  LYS A 110     -16.621   2.945  -3.183  1.00  1.980          H  
ATOM   1883  N   ILE A 111     -17.292  -3.222   0.799  1.00  1.160          N  
ATOM   1884  CA  ILE A 111     -18.622  -3.725   1.117  1.00  1.130          C  
ATOM   1885  C   ILE A 111     -19.579  -2.563   1.084  1.00  1.230          C  
ATOM   1886  O   ILE A 111     -19.458  -1.621   1.877  1.00  1.370          O  
ATOM   1887  CB  ILE A 111     -18.712  -4.441   2.482  1.00  1.590          C  
ATOM   1888  CG1 ILE A 111     -17.765  -5.652   2.490  1.00  1.590          C  
ATOM   1889  CG2 ILE A 111     -20.180  -4.878   2.728  1.00  1.590          C  
ATOM   1890  CD1 ILE A 111     -17.606  -6.348   3.831  1.00  1.590          C  
ATOM   1891  H   ILE A 111     -16.747  -2.679   1.481  1.00  1.390          H  
ATOM   1892  HA  ILE A 111     -18.935  -4.435   0.349  1.00  1.360          H  
ATOM   1893  HB  ILE A 111     -18.389  -3.763   3.275  1.00  1.910          H  
ATOM   1894 1HG1 ILE A 111     -18.130  -6.366   1.757  1.00  1.910          H  
ATOM   1895 2HG1 ILE A 111     -16.780  -5.316   2.181  1.00  1.910          H  
ATOM   1896 1HG2 ILE A 111     -20.266  -5.376   3.677  1.00  1.910          H  
ATOM   1897 2HG2 ILE A 111     -20.841  -4.010   2.734  1.00  1.910          H  
ATOM   1898 3HG2 ILE A 111     -20.492  -5.559   1.932  1.00  1.910          H  
ATOM   1899 1HD1 ILE A 111     -16.935  -7.175   3.713  1.00  1.910          H  
ATOM   1900 2HD1 ILE A 111     -17.200  -5.650   4.558  1.00  1.910          H  
ATOM   1901 3HD1 ILE A 111     -18.551  -6.730   4.184  1.00  1.910          H  
ATOM   1902  N   ILE A 112     -20.539  -2.641   0.182  1.00  1.190          N  
ATOM   1903  CA  ILE A 112     -21.472  -1.573  -0.021  1.00  1.300          C  
ATOM   1904  C   ILE A 112     -22.801  -1.965   0.586  1.00  1.300          C  
ATOM   1905  O   ILE A 112     -23.398  -2.993   0.244  1.00  1.250          O  
ATOM   1906  CB  ILE A 112     -21.665  -1.287  -1.513  1.00  1.780          C  
ATOM   1907  CG1 ILE A 112     -20.333  -0.965  -2.199  1.00  1.780          C  
ATOM   1908  CG2 ILE A 112     -22.581  -0.121  -1.670  1.00  1.780          C  
ATOM   1909  CD1 ILE A 112     -19.680  -2.181  -2.905  1.00  1.780          C  
ATOM   1910  H   ILE A 112     -20.620  -3.464  -0.414  1.00  1.430          H  
ATOM   1911  HA  ILE A 112     -21.106  -0.680   0.469  1.00  1.560          H  
ATOM   1912  HB  ILE A 112     -22.077  -2.150  -1.985  1.00  2.130          H  
ATOM   1913 1HG1 ILE A 112     -20.499  -0.192  -2.939  1.00  2.130          H  
ATOM   1914 2HG1 ILE A 112     -19.645  -0.581  -1.451  1.00  2.130          H  
ATOM   1915 1HG2 ILE A 112     -22.725   0.077  -2.728  1.00  2.130          H  
ATOM   1916 2HG2 ILE A 112     -23.538  -0.313  -1.219  1.00  2.130          H  
ATOM   1917 3HG2 ILE A 112     -22.135   0.752  -1.186  1.00  2.130          H  
ATOM   1918 1HD1 ILE A 112     -18.749  -1.877  -3.374  1.00  2.130          H  
ATOM   1919 2HD1 ILE A 112     -19.468  -2.971  -2.205  1.00  2.130          H  
ATOM   1920 3HD1 ILE A 112     -20.347  -2.564  -3.664  1.00  2.130          H  
ATOM   1921  N   THR A 113     -23.301  -1.140   1.473  1.00  1.410          N  
ATOM   1922  CA  THR A 113     -24.544  -1.502   2.115  1.00  1.470          C  
ATOM   1923  C   THR A 113     -25.590  -0.429   2.186  1.00  1.680          C  
ATOM   1924  O   THR A 113     -25.325   0.715   2.523  1.00  1.850          O  
ATOM   1925  CB  THR A 113     -24.306  -1.989   3.527  1.00  2.030          C  
ATOM   1926  OG1 THR A 113     -25.598  -2.249   4.100  1.00  2.030          O  
ATOM   1927  CG2 THR A 113     -23.530  -0.923   4.346  1.00  2.030          C  
ATOM   1928  H   THR A 113     -22.784  -0.286   1.716  1.00  1.690          H  
ATOM   1929  HA  THR A 113     -24.990  -2.324   1.560  1.00  1.760          H  
ATOM   1930  HB  THR A 113     -23.735  -2.913   3.497  1.00  2.440          H  
ATOM   1931  HG1 THR A 113     -25.498  -2.505   5.034  1.00  2.440          H  
ATOM   1932 1HG2 THR A 113     -23.367  -1.270   5.351  1.00  2.440          H  
ATOM   1933 2HG2 THR A 113     -22.566  -0.729   3.879  1.00  2.440          H  
ATOM   1934 3HG2 THR A 113     -24.093  -0.016   4.392  1.00  2.440          H  
ATOM   1935  N   ALA A 114     -26.822  -0.856   1.983  1.00  1.760          N  
ATOM   1936  CA  ALA A 114     -27.992  -0.010   2.118  1.00  2.010          C  
ATOM   1937  C   ALA A 114     -28.118   0.519   3.558  1.00  1.980          C  
ATOM   1938  O   ALA A 114     -28.757   1.544   3.808  1.00  2.090          O  
ATOM   1939  CB  ALA A 114     -29.228  -0.782   1.724  1.00  2.710          C  
ATOM   1940  H   ALA A 114     -26.936  -1.838   1.716  1.00  2.110          H  
ATOM   1941  HA  ALA A 114     -27.876   0.843   1.448  1.00  2.410          H  
ATOM   1942 1HB  ALA A 114     -30.087  -0.126   1.807  1.00  3.260          H  
ATOM   1943 2HB  ALA A 114     -29.129  -1.121   0.710  1.00  3.260          H  
ATOM   1944 3HB  ALA A 114     -29.337  -1.624   2.372  1.00  3.260          H  
ATOM   1945  N   PHE A 115     -27.556  -0.227   4.506  1.00  1.890          N  
ATOM   1946  CA  PHE A 115     -27.593   0.096   5.921  1.00  1.940          C  
ATOM   1947  C   PHE A 115     -26.338  -0.384   6.642  1.00  1.820          C  
ATOM   1948  O   PHE A 115     -25.734  -1.400   6.299  1.00  1.730          O  
ATOM   1949  CB  PHE A 115     -28.842  -0.548   6.534  1.00  2.700          C  
ATOM   1950  CG  PHE A 115     -28.887  -2.062   6.332  1.00  2.700          C  
ATOM   1951  CD1 PHE A 115     -28.370  -2.941   7.262  1.00  2.700          C  
ATOM   1952  CD2 PHE A 115     -29.457  -2.590   5.175  1.00  2.700          C  
ATOM   1953  CE1 PHE A 115     -28.416  -4.306   7.042  1.00  2.700          C  
ATOM   1954  CE2 PHE A 115     -29.499  -3.946   4.947  1.00  2.700          C  
ATOM   1955  CZ  PHE A 115     -28.978  -4.807   5.882  1.00  2.700          C  
ATOM   1956  H   PHE A 115     -27.058  -1.064   4.209  1.00  2.270          H  
ATOM   1957  HA  PHE A 115     -27.654   1.181   6.030  1.00  2.330          H  
ATOM   1958 1HB  PHE A 115     -28.864  -0.347   7.604  1.00  3.240          H  
ATOM   1959 2HB  PHE A 115     -29.734  -0.110   6.092  1.00  3.240          H  
ATOM   1960  HD1 PHE A 115     -27.915  -2.551   8.174  1.00  3.240          H  
ATOM   1961  HD2 PHE A 115     -29.872  -1.906   4.453  1.00  3.240          H  
ATOM   1962  HE1 PHE A 115     -27.998  -4.984   7.786  1.00  3.240          H  
ATOM   1963  HE2 PHE A 115     -29.945  -4.339   4.032  1.00  3.240          H  
ATOM   1964  HZ  PHE A 115     -29.010  -5.879   5.709  1.00  3.240          H  
ATOM   1965  N   GLU A 116     -25.982   0.276   7.727  1.00  1.900          N  
ATOM   1966  CA  GLU A 116     -24.792  -0.136   8.448  1.00  1.820          C  
ATOM   1967  C   GLU A 116     -24.877  -1.593   8.866  1.00  1.720          C  
ATOM   1968  O   GLU A 116     -25.904  -2.046   9.375  1.00  1.800          O  
ATOM   1969  CB  GLU A 116     -24.582   0.797   9.636  1.00  2.580          C  
ATOM   1970  CG  GLU A 116     -24.235   2.239   9.208  1.00  2.580          C  
ATOM   1971  CD  GLU A 116     -25.449   3.082   8.853  1.00  2.580          C  
ATOM   1972  OE1 GLU A 116     -26.551   2.570   8.920  1.00  2.580          O  
ATOM   1973  OE2 GLU A 116     -25.275   4.219   8.496  1.00  2.580          O  
ATOM   1974  H   GLU A 116     -26.502   1.102   8.037  1.00  2.280          H  
ATOM   1975  HA  GLU A 116     -23.936  -0.030   7.780  1.00  2.180          H  
ATOM   1976 1HB  GLU A 116     -25.484   0.823  10.248  1.00  3.100          H  
ATOM   1977 2HB  GLU A 116     -23.771   0.418  10.260  1.00  3.100          H  
ATOM   1978 1HG  GLU A 116     -23.695   2.727  10.020  1.00  3.100          H  
ATOM   1979 2HG  GLU A 116     -23.571   2.194   8.348  1.00  3.100          H  
ATOM   1980  N   LEU A 117     -23.782  -2.318   8.660  1.00  1.620          N  
ATOM   1981  CA  LEU A 117     -23.734  -3.732   8.985  1.00  1.580          C  
ATOM   1982  C   LEU A 117     -23.048  -3.976  10.306  1.00  1.610          C  
ATOM   1983  O   LEU A 117     -22.164  -3.214  10.709  1.00  1.640          O  
ATOM   1984  CB  LEU A 117     -22.991  -4.491   7.879  1.00  2.230          C  
ATOM   1985  CG  LEU A 117     -23.560  -4.365   6.449  1.00  2.230          C  
ATOM   1986  CD1 LEU A 117     -22.659  -5.125   5.494  1.00  2.230          C  
ATOM   1987  CD2 LEU A 117     -24.982  -4.875   6.390  1.00  2.230          C  
ATOM   1988  H   LEU A 117     -22.971  -1.875   8.252  1.00  1.940          H  
ATOM   1989  HA  LEU A 117     -24.749  -4.109   9.078  1.00  1.900          H  
ATOM   1990 1HB  LEU A 117     -21.980  -4.112   7.852  1.00  2.670          H  
ATOM   1991 2HB  LEU A 117     -22.953  -5.537   8.142  1.00  2.670          H  
ATOM   1992  HG  LEU A 117     -23.557  -3.335   6.164  1.00  2.670          H  
ATOM   1993 1HD1 LEU A 117     -23.027  -5.020   4.483  1.00  2.670          H  
ATOM   1994 2HD1 LEU A 117     -21.668  -4.716   5.545  1.00  2.670          H  
ATOM   1995 3HD1 LEU A 117     -22.637  -6.180   5.768  1.00  2.670          H  
ATOM   1996 1HD2 LEU A 117     -25.366  -4.759   5.385  1.00  2.670          H  
ATOM   1997 2HD2 LEU A 117     -25.016  -5.923   6.673  1.00  2.670          H  
ATOM   1998 3HD2 LEU A 117     -25.600  -4.296   7.060  1.00  2.670          H  
ATOM   1999  N   SER A 118     -23.448  -5.056  10.967  1.00  1.650          N  
ATOM   2000  CA  SER A 118     -22.832  -5.466  12.217  1.00  1.750          C  
ATOM   2001  C   SER A 118     -21.473  -6.081  11.955  1.00  1.700          C  
ATOM   2002  O   SER A 118     -21.158  -6.443  10.813  1.00  1.500          O  
ATOM   2003  CB  SER A 118     -23.711  -6.475  12.934  1.00  2.410          C  
ATOM   2004  OG  SER A 118     -23.754  -7.708  12.247  1.00  2.410          O  
ATOM   2005  H   SER A 118     -24.209  -5.619  10.574  1.00  1.980          H  
ATOM   2006  HA  SER A 118     -22.704  -4.586  12.849  1.00  2.100          H  
ATOM   2007 1HB  SER A 118     -23.340  -6.632  13.944  1.00  2.890          H  
ATOM   2008 2HB  SER A 118     -24.719  -6.072  13.016  1.00  2.890          H  
ATOM   2009  HG  SER A 118     -24.406  -8.244  12.721  1.00  2.890          H  
ATOM   2010  N   SER A 119     -20.663  -6.226  13.013  1.00  1.890          N  
ATOM   2011  CA  SER A 119     -19.361  -6.860  12.862  1.00  1.900          C  
ATOM   2012  C   SER A 119     -19.486  -8.311  12.426  1.00  1.840          C  
ATOM   2013  O   SER A 119     -18.639  -8.813  11.686  1.00  1.740          O  
ATOM   2014  CB  SER A 119     -18.609  -6.790  14.172  1.00  2.660          C  
ATOM   2015  OG  SER A 119     -19.266  -7.542  15.160  1.00  2.660          O  
ATOM   2016  H   SER A 119     -20.949  -5.902  13.927  1.00  2.270          H  
ATOM   2017  HA  SER A 119     -18.800  -6.317  12.099  1.00  2.280          H  
ATOM   2018 1HB  SER A 119     -17.599  -7.174  14.030  1.00  3.190          H  
ATOM   2019 2HB  SER A 119     -18.524  -5.753  14.493  1.00  3.190          H  
ATOM   2020  HG  SER A 119     -18.713  -7.484  15.948  1.00  3.190          H  
ATOM   2021  N   LYS A 120     -20.574  -8.976  12.828  1.00  1.950          N  
ATOM   2022  CA  LYS A 120     -20.780 -10.359  12.433  1.00  1.980          C  
ATOM   2023  C   LYS A 120     -21.047 -10.442  10.941  1.00  1.710          C  
ATOM   2024  O   LYS A 120     -20.461 -11.281  10.253  1.00  1.630          O  
ATOM   2025  CB  LYS A 120     -21.938 -10.981  13.212  1.00  2.760          C  
ATOM   2026  CG  LYS A 120     -21.641 -11.225  14.691  1.00  2.760          C  
ATOM   2027  CD  LYS A 120     -22.847 -11.826  15.415  1.00  2.760          C  
ATOM   2028  CE  LYS A 120     -22.552 -12.066  16.896  1.00  2.760          C  
ATOM   2029  NZ  LYS A 120     -23.738 -12.614  17.619  1.00  2.760          N  
ATOM   2030  H   LYS A 120     -21.211  -8.521  13.465  1.00  2.340          H  
ATOM   2031  HA  LYS A 120     -19.871 -10.921  12.643  1.00  2.380          H  
ATOM   2032 1HB  LYS A 120     -22.807 -10.329  13.145  1.00  3.310          H  
ATOM   2033 2HB  LYS A 120     -22.207 -11.934  12.757  1.00  3.310          H  
ATOM   2034 1HG  LYS A 120     -20.794 -11.905  14.778  1.00  3.310          H  
ATOM   2035 2HG  LYS A 120     -21.371 -10.280  15.162  1.00  3.310          H  
ATOM   2036 1HD  LYS A 120     -23.699 -11.150  15.329  1.00  3.310          H  
ATOM   2037 2HD  LYS A 120     -23.112 -12.777  14.952  1.00  3.310          H  
ATOM   2038 1HE  LYS A 120     -21.728 -12.772  16.986  1.00  3.310          H  
ATOM   2039 2HE  LYS A 120     -22.262 -11.123  17.359  1.00  3.310          H  
ATOM   2040 1HZ  LYS A 120     -23.504 -12.758  18.592  1.00  3.310          H  
ATOM   2041 2HZ  LYS A 120     -24.507 -11.960  17.553  1.00  3.310          H  
ATOM   2042 3HZ  LYS A 120     -24.010 -13.494  17.206  1.00  3.310          H  
ATOM   2043  N   GLN A 121     -21.896  -9.542  10.431  1.00  1.590          N  
ATOM   2044  CA  GLN A 121     -22.204  -9.543   9.006  1.00  1.380          C  
ATOM   2045  C   GLN A 121     -20.967  -9.243   8.182  1.00  1.150          C  
ATOM   2046  O   GLN A 121     -20.695  -9.923   7.186  1.00  1.050          O  
ATOM   2047  CB  GLN A 121     -23.272  -8.492   8.701  1.00  2.020          C  
ATOM   2048  CG  GLN A 121     -24.658  -8.830   9.209  1.00  2.020          C  
ATOM   2049  CD  GLN A 121     -25.662  -7.685   9.044  1.00  2.020          C  
ATOM   2050  OE1 GLN A 121     -25.482  -6.548   9.536  1.00  2.020          O  
ATOM   2051  NE2 GLN A 121     -26.744  -7.984   8.326  1.00  2.020          N  
ATOM   2052  H   GLN A 121     -22.363  -8.886  11.059  1.00  1.910          H  
ATOM   2053  HA  GLN A 121     -22.571 -10.530   8.728  1.00  1.660          H  
ATOM   2054 1HB  GLN A 121     -22.978  -7.562   9.177  1.00  2.420          H  
ATOM   2055 2HB  GLN A 121     -23.323  -8.314   7.627  1.00  2.420          H  
ATOM   2056 1HG  GLN A 121     -25.028  -9.684   8.646  1.00  2.420          H  
ATOM   2057 2HG  GLN A 121     -24.595  -9.086  10.260  1.00  2.420          H  
ATOM   2058 1HE2 GLN A 121     -27.453  -7.296   8.168  1.00  2.420          H  
ATOM   2059 2HE2 GLN A 121     -26.858  -8.904   7.943  1.00  2.420          H  
ATOM   2060  N   LEU A 122     -20.182  -8.262   8.620  1.00  1.160          N  
ATOM   2061  CA  LEU A 122     -18.996  -7.908   7.878  1.00  1.080          C  
ATOM   2062  C   LEU A 122     -17.999  -9.050   7.885  1.00  1.140          C  
ATOM   2063  O   LEU A 122     -17.443  -9.370   6.836  1.00  1.050          O  
ATOM   2064  CB  LEU A 122     -18.390  -6.637   8.481  1.00  1.540          C  
ATOM   2065  CG  LEU A 122     -19.224  -5.334   8.278  1.00  1.540          C  
ATOM   2066  CD1 LEU A 122     -18.690  -4.242   9.162  1.00  1.540          C  
ATOM   2067  CD2 LEU A 122     -19.141  -4.873   6.820  1.00  1.540          C  
ATOM   2068  H   LEU A 122     -20.444  -7.725   9.453  1.00  1.390          H  
ATOM   2069  HA  LEU A 122     -19.278  -7.726   6.847  1.00  1.300          H  
ATOM   2070 1HB  LEU A 122     -18.275  -6.794   9.554  1.00  1.850          H  
ATOM   2071 2HB  LEU A 122     -17.402  -6.482   8.050  1.00  1.850          H  
ATOM   2072  HG  LEU A 122     -20.256  -5.526   8.554  1.00  1.850          H  
ATOM   2073 1HD1 LEU A 122     -19.292  -3.342   9.023  1.00  1.850          H  
ATOM   2074 2HD1 LEU A 122     -18.758  -4.560  10.203  1.00  1.850          H  
ATOM   2075 3HD1 LEU A 122     -17.657  -4.032   8.913  1.00  1.850          H  
ATOM   2076 1HD2 LEU A 122     -19.720  -3.959   6.698  1.00  1.850          H  
ATOM   2077 2HD2 LEU A 122     -18.107  -4.676   6.562  1.00  1.850          H  
ATOM   2078 3HD2 LEU A 122     -19.536  -5.633   6.163  1.00  1.850          H  
ATOM   2079  N   ASN A 123     -17.823  -9.727   9.025  1.00  1.350          N  
ATOM   2080  CA  ASN A 123     -16.868 -10.818   9.076  1.00  1.450          C  
ATOM   2081  C   ASN A 123     -17.283 -11.983   8.187  1.00  1.310          C  
ATOM   2082  O   ASN A 123     -16.426 -12.583   7.529  1.00  1.260          O  
ATOM   2083  CB  ASN A 123     -16.672 -11.271  10.504  1.00  1.990          C  
ATOM   2084  CG  ASN A 123     -15.888 -10.264  11.302  1.00  1.990          C  
ATOM   2085  OD1 ASN A 123     -15.196  -9.404  10.736  1.00  1.990          O  
ATOM   2086  ND2 ASN A 123     -15.976 -10.353  12.602  1.00  1.990          N  
ATOM   2087  H   ASN A 123     -18.296  -9.439   9.886  1.00  1.620          H  
ATOM   2088  HA  ASN A 123     -15.914 -10.453   8.698  1.00  1.740          H  
ATOM   2089 1HB  ASN A 123     -17.649 -11.411  10.974  1.00  2.390          H  
ATOM   2090 2HB  ASN A 123     -16.154 -12.227  10.523  1.00  2.390          H  
ATOM   2091 1HD2 ASN A 123     -15.478  -9.709  13.180  1.00  2.390          H  
ATOM   2092 2HD2 ASN A 123     -16.546 -11.059  13.019  1.00  2.390          H  
ATOM   2093  N   LYS A 124     -18.588 -12.291   8.127  1.00  1.280          N  
ATOM   2094  CA  LYS A 124     -19.047 -13.376   7.267  1.00  1.240          C  
ATOM   2095  C   LYS A 124     -18.769 -13.057   5.806  1.00  1.010          C  
ATOM   2096  O   LYS A 124     -18.272 -13.913   5.069  1.00  0.970          O  
ATOM   2097  CB  LYS A 124     -20.534 -13.648   7.477  1.00  1.750          C  
ATOM   2098  CG  LYS A 124     -20.865 -14.309   8.811  1.00  1.750          C  
ATOM   2099  CD  LYS A 124     -22.367 -14.509   8.983  1.00  1.750          C  
ATOM   2100  CE  LYS A 124     -22.693 -15.155  10.328  1.00  1.750          C  
ATOM   2101  NZ  LYS A 124     -24.164 -15.339  10.519  1.00  1.750          N  
ATOM   2102  H   LYS A 124     -19.253 -11.796   8.733  1.00  1.540          H  
ATOM   2103  HA  LYS A 124     -18.491 -14.277   7.524  1.00  1.490          H  
ATOM   2104 1HB  LYS A 124     -21.078 -12.700   7.433  1.00  2.100          H  
ATOM   2105 2HB  LYS A 124     -20.907 -14.281   6.673  1.00  2.100          H  
ATOM   2106 1HG  LYS A 124     -20.370 -15.279   8.856  1.00  2.100          H  
ATOM   2107 2HG  LYS A 124     -20.486 -13.697   9.624  1.00  2.100          H  
ATOM   2108 1HD  LYS A 124     -22.863 -13.537   8.931  1.00  2.100          H  
ATOM   2109 2HD  LYS A 124     -22.748 -15.139   8.181  1.00  2.100          H  
ATOM   2110 1HE  LYS A 124     -22.205 -16.127  10.385  1.00  2.100          H  
ATOM   2111 2HE  LYS A 124     -22.311 -14.519  11.129  1.00  2.100          H  
ATOM   2112 1HZ  LYS A 124     -24.337 -15.767  11.418  1.00  2.100          H  
ATOM   2113 2HZ  LYS A 124     -24.625 -14.442  10.480  1.00  2.100          H  
ATOM   2114 3HZ  LYS A 124     -24.528 -15.935   9.789  1.00  2.100          H  
ATOM   2115  N   ILE A 125     -19.022 -11.808   5.400  1.00  0.900          N  
ATOM   2116  CA  ILE A 125     -18.800 -11.411   4.018  1.00  0.770          C  
ATOM   2117  C   ILE A 125     -17.341 -11.556   3.656  1.00  0.740          C  
ATOM   2118  O   ILE A 125     -17.010 -12.080   2.587  1.00  0.720          O  
ATOM   2119  CB  ILE A 125     -19.223  -9.948   3.774  1.00  1.130          C  
ATOM   2120  CG1 ILE A 125     -20.762  -9.820   3.897  1.00  1.130          C  
ATOM   2121  CG2 ILE A 125     -18.727  -9.486   2.369  1.00  1.130          C  
ATOM   2122  CD1 ILE A 125     -21.268  -8.387   4.007  1.00  1.130          C  
ATOM   2123  H   ILE A 125     -19.446 -11.146   6.063  1.00  1.080          H  
ATOM   2124  HA  ILE A 125     -19.383 -12.062   3.370  1.00  0.920          H  
ATOM   2125  HB  ILE A 125     -18.785  -9.311   4.544  1.00  1.360          H  
ATOM   2126 1HG1 ILE A 125     -21.219 -10.279   3.022  1.00  1.360          H  
ATOM   2127 2HG1 ILE A 125     -21.089 -10.366   4.777  1.00  1.360          H  
ATOM   2128 1HG2 ILE A 125     -19.021  -8.468   2.207  1.00  1.360          H  
ATOM   2129 2HG2 ILE A 125     -17.643  -9.545   2.291  1.00  1.360          H  
ATOM   2130 3HG2 ILE A 125     -19.175 -10.122   1.605  1.00  1.360          H  
ATOM   2131 1HD1 ILE A 125     -22.354  -8.397   4.096  1.00  1.360          H  
ATOM   2132 2HD1 ILE A 125     -20.841  -7.921   4.895  1.00  1.360          H  
ATOM   2133 3HD1 ILE A 125     -20.986  -7.820   3.133  1.00  1.360          H  
ATOM   2134  N   ILE A 126     -16.470 -11.076   4.537  1.00  0.840          N  
ATOM   2135  CA  ILE A 126     -15.053 -11.136   4.277  1.00  0.900          C  
ATOM   2136  C   ILE A 126     -14.573 -12.570   4.207  1.00  0.880          C  
ATOM   2137  O   ILE A 126     -13.844 -12.903   3.273  1.00  0.840          O  
ATOM   2138  CB  ILE A 126     -14.279 -10.362   5.360  1.00  1.240          C  
ATOM   2139  CG1 ILE A 126     -14.674  -8.871   5.306  1.00  1.240          C  
ATOM   2140  CG2 ILE A 126     -12.778 -10.534   5.174  1.00  1.240          C  
ATOM   2141  CD1 ILE A 126     -14.361  -8.139   4.058  1.00  1.240          C  
ATOM   2142  H   ILE A 126     -16.818 -10.635   5.393  1.00  1.010          H  
ATOM   2143  HA  ILE A 126     -14.856 -10.700   3.312  1.00  1.080          H  
ATOM   2144  HB  ILE A 126     -14.570 -10.733   6.345  1.00  1.480          H  
ATOM   2145 1HG1 ILE A 126     -15.725  -8.799   5.418  1.00  1.480          H  
ATOM   2146 2HG1 ILE A 126     -14.206  -8.369   6.140  1.00  1.480          H  
ATOM   2147 1HG2 ILE A 126     -12.248  -9.978   5.947  1.00  1.480          H  
ATOM   2148 2HG2 ILE A 126     -12.509 -11.588   5.251  1.00  1.480          H  
ATOM   2149 3HG2 ILE A 126     -12.487 -10.166   4.201  1.00  1.480          H  
ATOM   2150 1HD1 ILE A 126     -14.719  -7.145   4.165  1.00  1.480          H  
ATOM   2151 2HD1 ILE A 126     -13.299  -8.122   3.901  1.00  1.480          H  
ATOM   2152 3HD1 ILE A 126     -14.854  -8.574   3.211  1.00  1.480          H  
ATOM   2153  N   ALA A 127     -15.008 -13.439   5.125  1.00  0.950          N  
ATOM   2154  CA  ALA A 127     -14.587 -14.835   5.083  1.00  0.970          C  
ATOM   2155  C   ALA A 127     -14.976 -15.488   3.758  1.00  0.860          C  
ATOM   2156  O   ALA A 127     -14.190 -16.249   3.178  1.00  0.850          O  
ATOM   2157  CB  ALA A 127     -15.219 -15.596   6.230  1.00  1.350          C  
ATOM   2158  H   ALA A 127     -15.610 -13.119   5.892  1.00  1.140          H  
ATOM   2159  HA  ALA A 127     -13.501 -14.867   5.177  1.00  1.160          H  
ATOM   2160 1HB  ALA A 127     -14.888 -16.631   6.208  1.00  1.620          H  
ATOM   2161 2HB  ALA A 127     -14.925 -15.135   7.172  1.00  1.620          H  
ATOM   2162 3HB  ALA A 127     -16.306 -15.554   6.130  1.00  1.620          H  
ATOM   2163  N   ILE A 128     -16.162 -15.160   3.243  1.00  0.810          N  
ATOM   2164  CA  ILE A 128     -16.580 -15.726   1.975  1.00  0.770          C  
ATOM   2165  C   ILE A 128     -15.631 -15.249   0.888  1.00  0.660          C  
ATOM   2166  O   ILE A 128     -15.190 -16.056   0.068  1.00  0.710          O  
ATOM   2167  CB  ILE A 128     -18.038 -15.372   1.628  1.00  1.090          C  
ATOM   2168  CG1 ILE A 128     -18.984 -16.070   2.648  1.00  1.090          C  
ATOM   2169  CG2 ILE A 128     -18.355 -15.857   0.173  1.00  1.090          C  
ATOM   2170  CD1 ILE A 128     -20.418 -15.565   2.644  1.00  1.090          C  
ATOM   2171  H   ILE A 128     -16.800 -14.561   3.785  1.00  0.970          H  
ATOM   2172  HA  ILE A 128     -16.501 -16.811   2.040  1.00  0.920          H  
ATOM   2173  HB  ILE A 128     -18.184 -14.291   1.710  1.00  1.310          H  
ATOM   2174 1HG1 ILE A 128     -18.997 -17.136   2.432  1.00  1.310          H  
ATOM   2175 2HG1 ILE A 128     -18.579 -15.931   3.646  1.00  1.310          H  
ATOM   2176 1HG2 ILE A 128     -19.379 -15.618  -0.085  1.00  1.310          H  
ATOM   2177 2HG2 ILE A 128     -17.704 -15.384  -0.534  1.00  1.310          H  
ATOM   2178 3HG2 ILE A 128     -18.208 -16.938   0.114  1.00  1.310          H  
ATOM   2179 1HD1 ILE A 128     -20.990 -16.110   3.393  1.00  1.310          H  
ATOM   2180 2HD1 ILE A 128     -20.422 -14.501   2.890  1.00  1.310          H  
ATOM   2181 3HD1 ILE A 128     -20.873 -15.713   1.673  1.00  1.310          H  
ATOM   2182  N   MET A 129     -15.331 -13.945   0.858  1.00  0.580          N  
ATOM   2183  CA  MET A 129     -14.417 -13.415  -0.147  1.00  0.540          C  
ATOM   2184  C   MET A 129     -13.007 -14.008  -0.020  1.00  0.580          C  
ATOM   2185  O   MET A 129     -12.385 -14.359  -1.024  1.00  0.640          O  
ATOM   2186  CB  MET A 129     -14.345 -11.907  -0.043  1.00  0.770          C  
ATOM   2187  CG  MET A 129     -15.628 -11.109  -0.385  1.00  0.770          C  
ATOM   2188  SD  MET A 129     -16.223 -11.366  -2.026  1.00  0.770          S  
ATOM   2189  CE  MET A 129     -17.571 -12.471  -1.709  1.00  0.770          C  
ATOM   2190  H   MET A 129     -15.772 -13.318   1.542  1.00  0.700          H  
ATOM   2191  HA  MET A 129     -14.798 -13.677  -1.126  1.00  0.650          H  
ATOM   2192 1HB  MET A 129     -14.104 -11.672   0.986  1.00  0.930          H  
ATOM   2193 2HB  MET A 129     -13.538 -11.543  -0.657  1.00  0.930          H  
ATOM   2194 1HG  MET A 129     -16.414 -11.387   0.306  1.00  0.930          H  
ATOM   2195 2HG  MET A 129     -15.447 -10.052  -0.268  1.00  0.930          H  
ATOM   2196 1HE  MET A 129     -18.053 -12.740  -2.639  1.00  0.930          H  
ATOM   2197 2HE  MET A 129     -17.201 -13.355  -1.234  1.00  0.930          H  
ATOM   2198 3HE  MET A 129     -18.295 -11.984  -1.056  1.00  0.930          H  
ATOM   2199  N   GLU A 130     -12.523 -14.235   1.207  1.00  0.630          N  
ATOM   2200  CA  GLU A 130     -11.193 -14.820   1.386  1.00  0.720          C  
ATOM   2201  C   GLU A 130     -11.120 -16.139   0.624  1.00  0.760          C  
ATOM   2202  O   GLU A 130     -10.151 -16.402  -0.113  1.00  0.810          O  
ATOM   2203  CB  GLU A 130     -10.902 -15.088   2.876  1.00  0.970          C  
ATOM   2204  CG  GLU A 130      -9.488 -15.606   3.166  1.00  0.970          C  
ATOM   2205  CD  GLU A 130      -9.173 -15.769   4.621  1.00  0.970          C  
ATOM   2206  OE1 GLU A 130     -10.008 -15.474   5.435  1.00  0.970          O  
ATOM   2207  OE2 GLU A 130      -8.077 -16.175   4.921  1.00  0.970          O  
ATOM   2208  H   GLU A 130     -13.061 -13.929   2.019  1.00  0.760          H  
ATOM   2209  HA  GLU A 130     -10.442 -14.140   0.985  1.00  0.860          H  
ATOM   2210 1HB  GLU A 130     -11.093 -14.206   3.464  1.00  1.170          H  
ATOM   2211 2HB  GLU A 130     -11.593 -15.849   3.235  1.00  1.170          H  
ATOM   2212 1HG  GLU A 130      -9.352 -16.565   2.668  1.00  1.170          H  
ATOM   2213 2HG  GLU A 130      -8.784 -14.911   2.743  1.00  1.170          H  
ATOM   2214  N   LYS A 131     -12.175 -16.956   0.801  1.00  0.800          N  
ATOM   2215  CA  LYS A 131     -12.323 -18.258   0.157  1.00  0.920          C  
ATOM   2216  C   LYS A 131     -12.539 -18.162  -1.361  1.00  0.930          C  
ATOM   2217  O   LYS A 131     -11.983 -18.973  -2.115  1.00  1.030          O  
ATOM   2218  CB  LYS A 131     -13.471 -19.025   0.815  1.00  1.240          C  
ATOM   2219  CG  LYS A 131     -13.160 -19.490   2.241  1.00  1.240          C  
ATOM   2220  CD  LYS A 131     -14.343 -20.215   2.877  1.00  1.240          C  
ATOM   2221  CE  LYS A 131     -14.023 -20.654   4.300  1.00  1.240          C  
ATOM   2222  NZ  LYS A 131     -15.181 -21.329   4.948  1.00  1.240          N  
ATOM   2223  H   LYS A 131     -12.895 -16.652   1.470  1.00  0.960          H  
ATOM   2224  HA  LYS A 131     -11.404 -18.817   0.324  1.00  1.100          H  
ATOM   2225 1HB  LYS A 131     -14.353 -18.384   0.860  1.00  1.490          H  
ATOM   2226 2HB  LYS A 131     -13.724 -19.895   0.212  1.00  1.490          H  
ATOM   2227 1HG  LYS A 131     -12.298 -20.155   2.221  1.00  1.490          H  
ATOM   2228 2HG  LYS A 131     -12.908 -18.618   2.850  1.00  1.490          H  
ATOM   2229 1HD  LYS A 131     -15.204 -19.541   2.900  1.00  1.490          H  
ATOM   2230 2HD  LYS A 131     -14.601 -21.089   2.281  1.00  1.490          H  
ATOM   2231 1HE  LYS A 131     -13.179 -21.342   4.279  1.00  1.490          H  
ATOM   2232 2HE  LYS A 131     -13.750 -19.777   4.889  1.00  1.490          H  
ATOM   2233 1HZ  LYS A 131     -14.929 -21.604   5.888  1.00  1.490          H  
ATOM   2234 2HZ  LYS A 131     -15.964 -20.692   4.983  1.00  1.490          H  
ATOM   2235 3HZ  LYS A 131     -15.436 -22.149   4.417  1.00  1.490          H  
ATOM   2236  N   ARG A 132     -13.344 -17.186  -1.814  1.00  0.860          N  
ATOM   2237  CA  ARG A 132     -13.586 -16.981  -3.246  1.00  0.940          C  
ATOM   2238  C   ARG A 132     -12.320 -16.584  -3.990  1.00  0.940          C  
ATOM   2239  O   ARG A 132     -12.077 -17.037  -5.110  1.00  1.050          O  
ATOM   2240  CB  ARG A 132     -14.590 -15.847  -3.501  1.00  1.280          C  
ATOM   2241  CG  ARG A 132     -16.048 -16.066  -3.109  1.00  1.280          C  
ATOM   2242  CD  ARG A 132     -16.769 -16.943  -4.050  1.00  1.280          C  
ATOM   2243  NE  ARG A 132     -18.192 -17.022  -3.723  1.00  1.280          N  
ATOM   2244  CZ  ARG A 132     -19.094 -17.812  -4.341  1.00  1.280          C  
ATOM   2245  NH1 ARG A 132     -18.730 -18.600  -5.334  1.00  1.280          N  
ATOM   2246  NH2 ARG A 132     -20.356 -17.794  -3.942  1.00  1.280          N  
ATOM   2247  H   ARG A 132     -13.830 -16.599  -1.130  1.00  1.030          H  
ATOM   2248  HA  ARG A 132     -13.966 -17.908  -3.667  1.00  1.130          H  
ATOM   2249 1HB  ARG A 132     -14.249 -14.961  -2.976  1.00  1.540          H  
ATOM   2250 2HB  ARG A 132     -14.577 -15.600  -4.561  1.00  1.540          H  
ATOM   2251 1HG  ARG A 132     -16.089 -16.543  -2.141  1.00  1.540          H  
ATOM   2252 2HG  ARG A 132     -16.561 -15.105  -3.065  1.00  1.540          H  
ATOM   2253 1HD  ARG A 132     -16.668 -16.546  -5.061  1.00  1.540          H  
ATOM   2254 2HD  ARG A 132     -16.350 -17.946  -4.002  1.00  1.540          H  
ATOM   2255  HE  ARG A 132     -18.528 -16.442  -2.965  1.00  1.540          H  
ATOM   2256 1HH1 ARG A 132     -17.771 -18.620  -5.644  1.00  1.540          H  
ATOM   2257 2HH1 ARG A 132     -19.414 -19.190  -5.790  1.00  1.540          H  
ATOM   2258 1HH2 ARG A 132     -20.638 -17.192  -3.181  1.00  1.540          H  
ATOM   2259 2HH2 ARG A 132     -21.041 -18.383  -4.395  1.00  1.540          H  
ATOM   2260  N   PHE A 133     -11.507 -15.745  -3.357  1.00  0.880          N  
ATOM   2261  CA  PHE A 133     -10.324 -15.198  -3.992  1.00  0.990          C  
ATOM   2262  C   PHE A 133      -9.008 -15.925  -3.706  1.00  1.050          C  
ATOM   2263  O   PHE A 133      -8.050 -15.747  -4.458  1.00  1.170          O  
ATOM   2264  CB  PHE A 133     -10.191 -13.752  -3.549  1.00  1.340          C  
ATOM   2265  CG  PHE A 133     -11.361 -12.870  -3.882  1.00  1.340          C  
ATOM   2266  CD1 PHE A 133     -12.219 -13.097  -4.978  1.00  1.340          C  
ATOM   2267  CD2 PHE A 133     -11.624 -11.800  -3.059  1.00  1.340          C  
ATOM   2268  CE1 PHE A 133     -13.281 -12.266  -5.206  1.00  1.340          C  
ATOM   2269  CE2 PHE A 133     -12.679 -10.990  -3.300  1.00  1.340          C  
ATOM   2270  CZ  PHE A 133     -13.506 -11.218  -4.371  1.00  1.340          C  
ATOM   2271  H   PHE A 133     -11.791 -15.391  -2.439  1.00  1.060          H  
ATOM   2272  HA  PHE A 133     -10.468 -15.240  -5.067  1.00  1.190          H  
ATOM   2273 1HB  PHE A 133     -10.077 -13.739  -2.463  1.00  1.610          H  
ATOM   2274 2HB  PHE A 133      -9.303 -13.318  -3.994  1.00  1.610          H  
ATOM   2275  HD1 PHE A 133     -12.055 -13.935  -5.649  1.00  1.610          H  
ATOM   2276  HD2 PHE A 133     -10.979 -11.610  -2.198  1.00  1.610          H  
ATOM   2277  HE1 PHE A 133     -13.943 -12.441  -6.048  1.00  1.610          H  
ATOM   2278  HE2 PHE A 133     -12.872 -10.158  -2.635  1.00  1.610          H  
ATOM   2279  HZ  PHE A 133     -14.341 -10.560  -4.550  1.00  1.610          H  
ATOM   2280  N   LYS A 134      -8.951 -16.758  -2.658  1.00  1.040          N  
ATOM   2281  CA  LYS A 134      -7.735 -17.483  -2.271  1.00  1.180          C  
ATOM   2282  C   LYS A 134      -6.612 -16.508  -1.949  1.00  1.270          C  
ATOM   2283  O   LYS A 134      -5.481 -16.648  -2.423  1.00  1.430          O  
ATOM   2284  CB  LYS A 134      -7.272 -18.444  -3.386  1.00  1.600          C  
ATOM   2285  CG  LYS A 134      -8.347 -19.405  -3.911  1.00  1.600          C  
ATOM   2286  CD  LYS A 134      -8.822 -20.384  -2.847  1.00  1.600          C  
ATOM   2287  CE  LYS A 134      -9.784 -21.424  -3.414  1.00  1.600          C  
ATOM   2288  NZ  LYS A 134     -11.004 -20.788  -3.980  1.00  1.600          N  
ATOM   2289  H   LYS A 134      -9.755 -16.844  -2.034  1.00  1.250          H  
ATOM   2290  HA  LYS A 134      -7.945 -18.050  -1.364  1.00  1.420          H  
ATOM   2291 1HB  LYS A 134      -6.880 -17.882  -4.230  1.00  1.920          H  
ATOM   2292 2HB  LYS A 134      -6.453 -19.053  -3.007  1.00  1.920          H  
ATOM   2293 1HG  LYS A 134      -9.197 -18.817  -4.262  1.00  1.920          H  
ATOM   2294 2HG  LYS A 134      -7.943 -19.961  -4.754  1.00  1.920          H  
ATOM   2295 1HD  LYS A 134      -7.968 -20.889  -2.398  1.00  1.920          H  
ATOM   2296 2HD  LYS A 134      -9.356 -19.836  -2.069  1.00  1.920          H  
ATOM   2297 1HE  LYS A 134      -9.293 -22.011  -4.187  1.00  1.920          H  
ATOM   2298 2HE  LYS A 134     -10.084 -22.086  -2.603  1.00  1.920          H  
ATOM   2299 1HZ  LYS A 134     -11.639 -21.491  -4.318  1.00  1.920          H  
ATOM   2300 2HZ  LYS A 134     -11.462 -20.224  -3.243  1.00  1.920          H  
ATOM   2301 3HZ  LYS A 134     -10.749 -20.177  -4.739  1.00  1.920          H  
ATOM   2302  N   THR A 135      -6.932 -15.516  -1.130  1.00  1.190          N  
ATOM   2303  CA  THR A 135      -5.946 -14.492  -0.777  1.00  1.310          C  
ATOM   2304  C   THR A 135      -6.282 -13.829   0.542  1.00  1.280          C  
ATOM   2305  O   THR A 135      -7.401 -13.958   1.021  1.00  1.300          O  
ATOM   2306  CB  THR A 135      -5.825 -13.461  -1.903  1.00  1.790          C  
ATOM   2307  OG1 THR A 135      -4.758 -12.578  -1.626  1.00  1.790          O  
ATOM   2308  CG2 THR A 135      -7.072 -12.689  -2.007  1.00  1.790          C  
ATOM   2309  H   THR A 135      -7.894 -15.507  -0.766  1.00  1.430          H  
ATOM   2310  HA  THR A 135      -4.975 -14.973  -0.665  1.00  1.570          H  
ATOM   2311  HB  THR A 135      -5.638 -13.976  -2.846  1.00  2.140          H  
ATOM   2312  HG1 THR A 135      -3.931 -13.078  -1.649  1.00  2.140          H  
ATOM   2313 1HG2 THR A 135      -6.977 -11.988  -2.817  1.00  2.140          H  
ATOM   2314 2HG2 THR A 135      -7.858 -13.368  -2.203  1.00  2.140          H  
ATOM   2315 3HG2 THR A 135      -7.272 -12.159  -1.081  1.00  2.140          H  
ATOM   2316  N   LYS A 136      -5.309 -13.183   1.185  1.00  1.340          N  
ATOM   2317  CA  LYS A 136      -5.618 -12.490   2.426  1.00  1.310          C  
ATOM   2318  C   LYS A 136      -6.521 -11.324   2.109  1.00  1.240          C  
ATOM   2319  O   LYS A 136      -6.312 -10.622   1.123  1.00  1.310          O  
ATOM   2320  CB  LYS A 136      -4.350 -12.055   3.159  1.00  1.850          C  
ATOM   2321  CG  LYS A 136      -4.606 -11.332   4.499  1.00  1.850          C  
ATOM   2322  CD  LYS A 136      -3.310 -11.071   5.276  1.00  1.850          C  
ATOM   2323  CE  LYS A 136      -3.595 -10.307   6.568  1.00  1.850          C  
ATOM   2324  NZ  LYS A 136      -2.365 -10.115   7.404  1.00  1.850          N  
ATOM   2325  H   LYS A 136      -4.391 -13.053   0.746  1.00  1.610          H  
ATOM   2326  HA  LYS A 136      -6.171 -13.169   3.078  1.00  1.570          H  
ATOM   2327 1HB  LYS A 136      -3.743 -12.932   3.370  1.00  2.220          H  
ATOM   2328 2HB  LYS A 136      -3.765 -11.421   2.508  1.00  2.220          H  
ATOM   2329 1HG  LYS A 136      -5.093 -10.371   4.309  1.00  2.220          H  
ATOM   2330 2HG  LYS A 136      -5.271 -11.940   5.114  1.00  2.220          H  
ATOM   2331 1HD  LYS A 136      -2.838 -12.023   5.524  1.00  2.220          H  
ATOM   2332 2HD  LYS A 136      -2.617 -10.497   4.667  1.00  2.220          H  
ATOM   2333 1HE  LYS A 136      -4.005  -9.329   6.314  1.00  2.220          H  
ATOM   2334 2HE  LYS A 136      -4.333 -10.858   7.150  1.00  2.220          H  
ATOM   2335 1HZ  LYS A 136      -2.609  -9.608   8.244  1.00  2.220          H  
ATOM   2336 2HZ  LYS A 136      -1.988 -11.019   7.657  1.00  2.220          H  
ATOM   2337 3HZ  LYS A 136      -1.665  -9.596   6.895  1.00  2.220          H  
ATOM   2338  N   VAL A 137      -7.536 -11.102   2.921  1.00  1.160          N  
ATOM   2339  CA  VAL A 137      -8.423  -9.994   2.623  1.00  1.170          C  
ATOM   2340  C   VAL A 137      -8.621  -8.970   3.732  1.00  1.270          C  
ATOM   2341  O   VAL A 137      -8.697  -9.302   4.917  1.00  1.360          O  
ATOM   2342  CB  VAL A 137      -9.776 -10.537   2.161  1.00  1.630          C  
ATOM   2343  CG1 VAL A 137      -9.674 -11.217   0.767  1.00  1.630          C  
ATOM   2344  CG2 VAL A 137     -10.254 -11.566   3.140  1.00  1.630          C  
ATOM   2345  H   VAL A 137      -7.683 -11.694   3.729  1.00  1.390          H  
ATOM   2346  HA  VAL A 137      -8.001  -9.457   1.783  1.00  1.400          H  
ATOM   2347  HB  VAL A 137     -10.450  -9.726   2.112  1.00  1.960          H  
ATOM   2348 1HG1 VAL A 137     -10.649 -11.595   0.463  1.00  1.960          H  
ATOM   2349 2HG1 VAL A 137      -9.324 -10.485   0.044  1.00  1.960          H  
ATOM   2350 3HG1 VAL A 137      -8.977 -12.042   0.811  1.00  1.960          H  
ATOM   2351 1HG2 VAL A 137     -11.232 -11.931   2.826  1.00  1.960          H  
ATOM   2352 2HG2 VAL A 137      -9.553 -12.395   3.174  1.00  1.960          H  
ATOM   2353 3HG2 VAL A 137     -10.325 -11.128   4.121  1.00  1.960          H  
ATOM   2354  N   VAL A 138      -8.717  -7.716   3.292  1.00  1.290          N  
ATOM   2355  CA  VAL A 138      -8.939  -6.535   4.141  1.00  1.390          C  
ATOM   2356  C   VAL A 138     -10.107  -5.737   3.561  1.00  1.330          C  
ATOM   2357  O   VAL A 138     -10.428  -5.949   2.395  1.00  1.330          O  
ATOM   2358  CB  VAL A 138      -7.651  -5.681   4.198  1.00  1.910          C  
ATOM   2359  CG1 VAL A 138      -6.497  -6.518   4.788  1.00  1.910          C  
ATOM   2360  CG2 VAL A 138      -7.287  -5.186   2.788  1.00  1.910          C  
ATOM   2361  H   VAL A 138      -8.626  -7.615   2.271  1.00  1.550          H  
ATOM   2362  HA  VAL A 138      -9.198  -6.863   5.150  1.00  1.670          H  
ATOM   2363  HB  VAL A 138      -7.810  -4.829   4.857  1.00  2.290          H  
ATOM   2364 1HG1 VAL A 138      -5.595  -5.908   4.842  1.00  2.290          H  
ATOM   2365 2HG1 VAL A 138      -6.770  -6.855   5.788  1.00  2.290          H  
ATOM   2366 3HG1 VAL A 138      -6.305  -7.382   4.161  1.00  2.290          H  
ATOM   2367 1HG2 VAL A 138      -6.374  -4.583   2.830  1.00  2.290          H  
ATOM   2368 2HG2 VAL A 138      -7.124  -6.034   2.131  1.00  2.290          H  
ATOM   2369 3HG2 VAL A 138      -8.091  -4.574   2.394  1.00  2.290          H  
ATOM   2370  N   TYR A 139     -10.714  -4.800   4.307  1.00  1.350          N  
ATOM   2371  CA  TYR A 139     -11.845  -4.095   3.694  1.00  1.320          C  
ATOM   2372  C   TYR A 139     -12.141  -2.685   4.164  1.00  1.420          C  
ATOM   2373  O   TYR A 139     -11.645  -2.209   5.190  1.00  1.530          O  
ATOM   2374  CB  TYR A 139     -13.115  -4.898   3.908  1.00  1.860          C  
ATOM   2375  CG  TYR A 139     -13.643  -4.927   5.316  1.00  1.860          C  
ATOM   2376  CD1 TYR A 139     -14.685  -4.070   5.665  1.00  1.860          C  
ATOM   2377  CD2 TYR A 139     -13.108  -5.785   6.253  1.00  1.860          C  
ATOM   2378  CE1 TYR A 139     -15.187  -4.083   6.935  1.00  1.860          C  
ATOM   2379  CE2 TYR A 139     -13.615  -5.797   7.533  1.00  1.860          C  
ATOM   2380  CZ  TYR A 139     -14.650  -4.954   7.876  1.00  1.860          C  
ATOM   2381  OH  TYR A 139     -15.150  -4.968   9.156  1.00  1.860          O  
ATOM   2382  H   TYR A 139     -10.431  -4.609   5.258  1.00  1.620          H  
ATOM   2383  HA  TYR A 139     -11.654  -4.025   2.626  1.00  1.580          H  
ATOM   2384 1HB  TYR A 139     -13.910  -4.529   3.275  1.00  2.230          H  
ATOM   2385 2HB  TYR A 139     -12.906  -5.890   3.607  1.00  2.230          H  
ATOM   2386  HD1 TYR A 139     -15.107  -3.392   4.923  1.00  2.230          H  
ATOM   2387  HD2 TYR A 139     -12.291  -6.456   5.982  1.00  2.230          H  
ATOM   2388  HE1 TYR A 139     -16.003  -3.413   7.203  1.00  2.230          H  
ATOM   2389  HE2 TYR A 139     -13.198  -6.479   8.274  1.00  2.230          H  
ATOM   2390  HH  TYR A 139     -14.654  -5.595   9.693  1.00  2.230          H  
ATOM   2391  N   LYS A 140     -13.002  -2.050   3.372  1.00  1.420          N  
ATOM   2392  CA  LYS A 140     -13.580  -0.734   3.604  1.00  1.550          C  
ATOM   2393  C   LYS A 140     -15.092  -0.864   3.420  1.00  1.480          C  
ATOM   2394  O   LYS A 140     -15.538  -1.675   2.603  1.00  1.390          O  
ATOM   2395  CB  LYS A 140     -13.004   0.287   2.615  1.00  2.120          C  
ATOM   2396  CG  LYS A 140     -13.420   1.755   2.842  1.00  2.120          C  
ATOM   2397  CD  LYS A 140     -12.754   2.675   1.802  1.00  2.120          C  
ATOM   2398  CE  LYS A 140     -12.964   4.172   2.100  1.00  2.120          C  
ATOM   2399  NZ  LYS A 140     -14.392   4.598   1.997  1.00  2.120          N  
ATOM   2400  H   LYS A 140     -13.292  -2.567   2.534  1.00  1.700          H  
ATOM   2401  HA  LYS A 140     -13.376  -0.421   4.628  1.00  1.860          H  
ATOM   2402 1HB  LYS A 140     -11.915   0.241   2.652  1.00  2.540          H  
ATOM   2403 2HB  LYS A 140     -13.304   0.010   1.602  1.00  2.540          H  
ATOM   2404 1HG  LYS A 140     -14.503   1.853   2.744  1.00  2.540          H  
ATOM   2405 2HG  LYS A 140     -13.128   2.068   3.844  1.00  2.540          H  
ATOM   2406 1HD  LYS A 140     -11.684   2.469   1.764  1.00  2.540          H  
ATOM   2407 2HD  LYS A 140     -13.182   2.460   0.819  1.00  2.540          H  
ATOM   2408 1HE  LYS A 140     -12.607   4.385   3.106  1.00  2.540          H  
ATOM   2409 2HE  LYS A 140     -12.377   4.752   1.388  1.00  2.540          H  
ATOM   2410 1HZ  LYS A 140     -14.466   5.581   2.195  1.00  2.540          H  
ATOM   2411 2HZ  LYS A 140     -14.767   4.424   1.042  1.00  2.540          H  
ATOM   2412 3HZ  LYS A 140     -14.960   4.088   2.657  1.00  2.540          H  
ATOM   2413  N   THR A 141     -15.877  -0.092   4.170  1.00  1.570          N  
ATOM   2414  CA  THR A 141     -17.332  -0.127   4.003  1.00  1.550          C  
ATOM   2415  C   THR A 141     -17.900   1.249   3.637  1.00  1.730          C  
ATOM   2416  O   THR A 141     -17.460   2.284   4.154  1.00  1.890          O  
ATOM   2417  CB  THR A 141     -18.028  -0.735   5.242  1.00  2.180          C  
ATOM   2418  OG1 THR A 141     -19.448  -0.722   5.037  1.00  2.180          O  
ATOM   2419  CG2 THR A 141     -17.681   0.027   6.510  1.00  2.180          C  
ATOM   2420  H   THR A 141     -15.463   0.542   4.839  1.00  1.880          H  
ATOM   2421  HA  THR A 141     -17.561  -0.788   3.170  1.00  1.860          H  
ATOM   2422  HB  THR A 141     -17.702  -1.771   5.354  1.00  2.610          H  
ATOM   2423  HG1 THR A 141     -19.664  -1.290   4.277  1.00  2.610          H  
ATOM   2424 1HG2 THR A 141     -18.184  -0.437   7.357  1.00  2.610          H  
ATOM   2425 2HG2 THR A 141     -16.606   0.001   6.671  1.00  2.610          H  
ATOM   2426 3HG2 THR A 141     -18.009   1.061   6.419  1.00  2.610          H  
ATOM   2427  N   GLU A 142     -18.837   1.236   2.682  1.00  1.710          N  
ATOM   2428  CA  GLU A 142     -19.512   2.422   2.133  1.00  1.890          C  
ATOM   2429  C   GLU A 142     -21.018   2.204   2.029  1.00  1.870          C  
ATOM   2430  O   GLU A 142     -21.472   1.061   2.020  1.00  1.750          O  
ATOM   2431  CB  GLU A 142     -18.933   2.788   0.755  1.00  2.570          C  
ATOM   2432  CG  GLU A 142     -17.468   3.237   0.797  1.00  2.570          C  
ATOM   2433  CD  GLU A 142     -16.876   3.636  -0.553  1.00  2.570          C  
ATOM   2434  OE1 GLU A 142     -17.531   3.469  -1.572  1.00  2.570          O  
ATOM   2435  OE2 GLU A 142     -15.749   4.119  -0.558  1.00  2.570          O  
ATOM   2436  H   GLU A 142     -19.116   0.313   2.337  1.00  2.050          H  
ATOM   2437  HA  GLU A 142     -19.340   3.257   2.811  1.00  2.270          H  
ATOM   2438 1HB  GLU A 142     -19.001   1.919   0.093  1.00  3.090          H  
ATOM   2439 2HB  GLU A 142     -19.525   3.586   0.308  1.00  3.090          H  
ATOM   2440 1HG  GLU A 142     -17.388   4.077   1.484  1.00  3.090          H  
ATOM   2441 2HG  GLU A 142     -16.871   2.421   1.202  1.00  3.090          H  
ATOM   2442  N   ILE A 143     -21.791   3.291   1.962  1.00  2.030          N  
ATOM   2443  CA  ILE A 143     -23.237   3.120   1.844  1.00  2.090          C  
ATOM   2444  C   ILE A 143     -23.750   3.105   0.394  1.00  2.230          C  
ATOM   2445  O   ILE A 143     -24.463   2.186   0.017  1.00  2.500          O  
ATOM   2446  CB  ILE A 143     -23.988   4.201   2.658  1.00  2.900          C  
ATOM   2447  CG1 ILE A 143     -23.555   4.172   4.186  1.00  2.900          C  
ATOM   2448  CG2 ILE A 143     -25.511   4.003   2.533  1.00  2.900          C  
ATOM   2449  CD1 ILE A 143     -23.757   2.836   4.935  1.00  2.900          C  
ATOM   2450  H   ILE A 143     -21.374   4.210   1.990  1.00  2.440          H  
ATOM   2451  HA  ILE A 143     -23.489   2.158   2.267  1.00  2.510          H  
ATOM   2452  HB  ILE A 143     -23.732   5.181   2.268  1.00  3.480          H  
ATOM   2453 1HG1 ILE A 143     -22.504   4.437   4.255  1.00  3.480          H  
ATOM   2454 2HG1 ILE A 143     -24.139   4.929   4.712  1.00  3.480          H  
ATOM   2455 1HG2 ILE A 143     -26.018   4.777   3.094  1.00  3.480          H  
ATOM   2456 2HG2 ILE A 143     -25.808   4.052   1.497  1.00  3.480          H  
ATOM   2457 3HG2 ILE A 143     -25.802   3.038   2.924  1.00  3.480          H  
ATOM   2458 1HD1 ILE A 143     -23.437   2.954   5.969  1.00  3.480          H  
ATOM   2459 2HD1 ILE A 143     -24.806   2.535   4.925  1.00  3.480          H  
ATOM   2460 3HD1 ILE A 143     -23.159   2.064   4.470  1.00  3.480          H  
ATOM   2461  N   ASP A 144     -23.420   4.114  -0.428  1.00  2.270          N  
ATOM   2462  CA  ASP A 144     -23.943   4.145  -1.809  1.00  2.380          C  
ATOM   2463  C   ASP A 144     -25.467   3.966  -1.844  1.00  2.410          C  
ATOM   2464  O   ASP A 144     -25.977   2.988  -2.401  1.00  2.380          O  
ATOM   2465  CB  ASP A 144     -23.295   3.080  -2.705  1.00  3.290          C  
ATOM   2466  CG  ASP A 144     -23.522   3.339  -4.224  1.00  3.290          C  
ATOM   2467  OD1 ASP A 144     -23.868   4.459  -4.541  1.00  3.290          O  
ATOM   2468  OD2 ASP A 144     -23.313   2.442  -5.056  1.00  3.290          O  
ATOM   2469  H   ASP A 144     -22.819   4.853  -0.101  1.00  2.720          H  
ATOM   2470  HA  ASP A 144     -23.712   5.122  -2.235  1.00  2.860          H  
ATOM   2471 1HB  ASP A 144     -22.228   3.001  -2.496  1.00  3.950          H  
ATOM   2472 2HB  ASP A 144     -23.760   2.140  -2.476  1.00  3.950          H  
ATOM   2473  N   ARG A 145     -26.222   4.935  -1.324  1.00  2.590          N  
ATOM   2474  CA  ARG A 145     -27.686   4.808  -1.157  1.00  2.730          C  
ATOM   2475  C   ARG A 145     -28.548   4.567  -2.416  1.00  2.740          C  
ATOM   2476  O   ARG A 145     -29.759   4.781  -2.384  1.00  2.730          O  
ATOM   2477  CB  ARG A 145     -28.238   6.032  -0.442  1.00  3.770          C  
ATOM   2478  CG  ARG A 145     -27.834   6.127   1.002  1.00  3.770          C  
ATOM   2479  CD  ARG A 145     -28.391   7.299   1.692  1.00  3.770          C  
ATOM   2480  NE  ARG A 145     -27.987   7.303   3.096  1.00  3.770          N  
ATOM   2481  CZ  ARG A 145     -28.238   8.285   3.986  1.00  3.770          C  
ATOM   2482  NH1 ARG A 145     -28.900   9.366   3.624  1.00  3.770          N  
ATOM   2483  NH2 ARG A 145     -27.815   8.153   5.236  1.00  3.770          N  
ATOM   2484  H   ARG A 145     -25.756   5.753  -0.959  1.00  3.110          H  
ATOM   2485  HA  ARG A 145     -27.848   3.952  -0.496  1.00  3.280          H  
ATOM   2486 1HB  ARG A 145     -27.896   6.932  -0.948  1.00  4.520          H  
ATOM   2487 2HB  ARG A 145     -29.327   6.025  -0.477  1.00  4.520          H  
ATOM   2488 1HG  ARG A 145     -28.163   5.229   1.527  1.00  4.520          H  
ATOM   2489 2HG  ARG A 145     -26.754   6.207   1.057  1.00  4.520          H  
ATOM   2490 1HD  ARG A 145     -28.022   8.209   1.219  1.00  4.520          H  
ATOM   2491 2HD  ARG A 145     -29.480   7.268   1.643  1.00  4.520          H  
ATOM   2492  HE  ARG A 145     -27.481   6.493   3.431  1.00  4.520          H  
ATOM   2493 1HH1 ARG A 145     -29.224   9.470   2.675  1.00  4.520          H  
ATOM   2494 2HH1 ARG A 145     -29.084  10.096   4.297  1.00  4.520          H  
ATOM   2495 1HH2 ARG A 145     -27.307   7.321   5.516  1.00  4.520          H  
ATOM   2496 2HH2 ARG A 145     -27.997   8.880   5.913  1.00  4.520          H  
ATOM   2497  N   SER A 146     -27.938   4.171  -3.536  1.00  3.050          N  
ATOM   2498  CA  SER A 146     -28.678   3.750  -4.718  1.00  3.230          C  
ATOM   2499  C   SER A 146     -29.109   2.296  -4.473  1.00  3.040          C  
ATOM   2500  O   SER A 146     -30.007   1.761  -5.133  1.00  3.120          O  
ATOM   2501  CB  SER A 146     -27.795   3.813  -5.945  1.00  4.450          C  
ATOM   2502  OG  SER A 146     -26.812   2.815  -5.888  1.00  4.450          O  
ATOM   2503  H   SER A 146     -26.924   4.053  -3.529  1.00  3.660          H  
ATOM   2504  HA  SER A 146     -29.562   4.376  -4.846  1.00  3.880          H  
ATOM   2505 1HB  SER A 146     -28.398   3.689  -6.843  1.00  5.340          H  
ATOM   2506 2HB  SER A 146     -27.317   4.790  -5.997  1.00  5.340          H  
ATOM   2507  HG  SER A 146     -26.173   3.019  -6.581  1.00  5.340          H  
ATOM   2508  N   LEU A 147     -28.456   1.690  -3.473  1.00  3.000          N  
ATOM   2509  CA  LEU A 147     -28.663   0.329  -3.016  1.00  2.880          C  
ATOM   2510  C   LEU A 147     -29.693   0.322  -1.901  1.00  2.550          C  
ATOM   2511  O   LEU A 147     -29.517   0.957  -0.861  1.00  2.710          O  
ATOM   2512  CB  LEU A 147     -27.319  -0.245  -2.535  1.00  4.080          C  
ATOM   2513  CG  LEU A 147     -27.299  -1.667  -1.918  1.00  4.080          C  
ATOM   2514  CD1 LEU A 147     -27.719  -2.700  -2.889  1.00  4.080          C  
ATOM   2515  CD2 LEU A 147     -25.916  -1.952  -1.473  1.00  4.080          C  
ATOM   2516  H   LEU A 147     -27.716   2.233  -3.024  1.00  3.600          H  
ATOM   2517  HA  LEU A 147     -29.039  -0.261  -3.848  1.00  3.460          H  
ATOM   2518 1HB  LEU A 147     -26.629  -0.237  -3.377  1.00  4.900          H  
ATOM   2519 2HB  LEU A 147     -26.915   0.443  -1.777  1.00  4.900          H  
ATOM   2520  HG  LEU A 147     -27.963  -1.709  -1.076  1.00  4.900          H  
ATOM   2521 1HD1 LEU A 147     -27.673  -3.678  -2.404  1.00  4.900          H  
ATOM   2522 2HD1 LEU A 147     -28.737  -2.512  -3.214  1.00  4.900          H  
ATOM   2523 3HD1 LEU A 147     -27.052  -2.691  -3.750  1.00  4.900          H  
ATOM   2524 1HD2 LEU A 147     -25.874  -2.932  -1.018  1.00  4.900          H  
ATOM   2525 2HD2 LEU A 147     -25.235  -1.917  -2.319  1.00  4.900          H  
ATOM   2526 3HD2 LEU A 147     -25.626  -1.205  -0.744  1.00  4.900          H  
ATOM   2527  N   ILE A 148     -30.794  -0.372  -2.139  1.00  2.540          N  
ATOM   2528  CA  ILE A 148     -31.897  -0.387  -1.201  1.00  2.650          C  
ATOM   2529  C   ILE A 148     -32.098  -1.753  -0.575  1.00  2.580          C  
ATOM   2530  O   ILE A 148     -32.140  -2.764  -1.271  1.00  3.020          O  
ATOM   2531  CB  ILE A 148     -33.185   0.079  -1.911  1.00  3.670          C  
ATOM   2532  CG1 ILE A 148     -32.941   1.491  -2.594  1.00  3.670          C  
ATOM   2533  CG2 ILE A 148     -34.377   0.116  -0.935  1.00  3.670          C  
ATOM   2534  CD1 ILE A 148     -32.552   2.647  -1.661  1.00  3.670          C  
ATOM   2535  H   ILE A 148     -30.870  -0.885  -3.006  1.00  3.050          H  
ATOM   2536  HA  ILE A 148     -31.677   0.304  -0.392  1.00  3.180          H  
ATOM   2537  HB  ILE A 148     -33.418  -0.619  -2.713  1.00  4.400          H  
ATOM   2538 1HG1 ILE A 148     -32.145   1.387  -3.337  1.00  4.400          H  
ATOM   2539 2HG1 ILE A 148     -33.853   1.777  -3.111  1.00  4.400          H  
ATOM   2540 1HG2 ILE A 148     -35.271   0.434  -1.469  1.00  4.400          H  
ATOM   2541 2HG2 ILE A 148     -34.553  -0.875  -0.518  1.00  4.400          H  
ATOM   2542 3HG2 ILE A 148     -34.178   0.808  -0.124  1.00  4.400          H  
ATOM   2543 1HD1 ILE A 148     -32.418   3.551  -2.259  1.00  4.400          H  
ATOM   2544 2HD1 ILE A 148     -33.332   2.819  -0.928  1.00  4.400          H  
ATOM   2545 3HD1 ILE A 148     -31.619   2.438  -1.150  1.00  4.400          H  
ATOM   2546  N   SER A 149     -32.182  -1.770   0.749  1.00  2.510          N  
ATOM   2547  CA  SER A 149     -32.421  -2.978   1.534  1.00  2.490          C  
ATOM   2548  C   SER A 149     -31.542  -4.185   1.185  1.00  2.540          C  
ATOM   2549  O   SER A 149     -32.045  -5.309   1.106  1.00  3.240          O  
ATOM   2550  CB  SER A 149     -33.881  -3.366   1.423  1.00  3.490          C  
ATOM   2551  OG  SER A 149     -34.711  -2.344   1.920  1.00  3.490          O  
ATOM   2552  H   SER A 149     -32.168  -0.877   1.225  1.00  3.010          H  
ATOM   2553  HA  SER A 149     -32.226  -2.730   2.578  1.00  2.990          H  
ATOM   2554 1HB  SER A 149     -34.133  -3.576   0.380  1.00  4.190          H  
ATOM   2555 2HB  SER A 149     -34.053  -4.280   1.987  1.00  4.190          H  
ATOM   2556  HG  SER A 149     -35.609  -2.664   1.818  1.00  4.190          H  
ATOM   2557  N   GLY A 150     -30.238  -3.979   1.038  1.00  1.970          N  
ATOM   2558  CA  GLY A 150     -29.340  -5.077   0.711  1.00  2.020          C  
ATOM   2559  C   GLY A 150     -27.855  -4.721   0.744  1.00  1.660          C  
ATOM   2560  O   GLY A 150     -27.454  -3.624   1.154  1.00  1.500          O  
ATOM   2561  H   GLY A 150     -29.890  -3.040   1.111  1.00  2.360          H  
ATOM   2562 1HA  GLY A 150     -29.523  -5.900   1.401  1.00  2.420          H  
ATOM   2563 2HA  GLY A 150     -29.592  -5.443  -0.282  1.00  2.420          H  
ATOM   2564  N   ILE A 151     -27.047  -5.710   0.354  1.00  1.670          N  
ATOM   2565  CA  ILE A 151     -25.589  -5.656   0.338  1.00  1.420          C  
ATOM   2566  C   ILE A 151     -25.022  -6.046  -1.033  1.00  1.300          C  
ATOM   2567  O   ILE A 151     -25.507  -7.008  -1.658  1.00  1.420          O  
ATOM   2568  CB  ILE A 151     -24.975  -6.554   1.447  1.00  2.090          C  
ATOM   2569  CG1 ILE A 151     -25.502  -6.133   2.848  1.00  2.090          C  
ATOM   2570  CG2 ILE A 151     -23.431  -6.431   1.451  1.00  2.090          C  
ATOM   2571  CD1 ILE A 151     -26.682  -6.935   3.384  1.00  2.090          C  
ATOM   2572  H   ILE A 151     -27.478  -6.563   0.035  1.00  2.000          H  
ATOM   2573  HA  ILE A 151     -25.279  -4.634   0.542  1.00  1.700          H  
ATOM   2574  HB  ILE A 151     -25.255  -7.592   1.277  1.00  2.510          H  
ATOM   2575 1HG1 ILE A 151     -24.696  -6.245   3.552  1.00  2.510          H  
ATOM   2576 2HG1 ILE A 151     -25.789  -5.078   2.810  1.00  2.510          H  
ATOM   2577 1HG2 ILE A 151     -23.033  -7.054   2.226  1.00  2.510          H  
ATOM   2578 2HG2 ILE A 151     -23.012  -6.748   0.504  1.00  2.510          H  
ATOM   2579 3HG2 ILE A 151     -23.152  -5.390   1.639  1.00  2.510          H  
ATOM   2580 1HD1 ILE A 151     -26.946  -6.556   4.369  1.00  2.510          H  
ATOM   2581 2HD1 ILE A 151     -27.537  -6.848   2.736  1.00  2.510          H  
ATOM   2582 3HD1 ILE A 151     -26.400  -7.983   3.464  1.00  2.510          H  
ATOM   2583  N   ARG A 152     -24.024  -5.267  -1.474  1.00  1.150          N  
ATOM   2584  CA  ARG A 152     -23.271  -5.449  -2.711  1.00  1.070          C  
ATOM   2585  C   ARG A 152     -21.766  -5.486  -2.392  1.00  0.970          C  
ATOM   2586  O   ARG A 152     -21.273  -4.754  -1.532  1.00  1.000          O  
ATOM   2587  CB  ARG A 152     -23.578  -4.330  -3.707  1.00  1.530          C  
ATOM   2588  CG  ARG A 152     -22.824  -4.424  -5.034  1.00  1.530          C  
ATOM   2589  CD  ARG A 152     -23.297  -3.431  -6.060  1.00  1.530          C  
ATOM   2590  NE  ARG A 152     -23.014  -2.008  -5.707  1.00  1.530          N  
ATOM   2591  CZ  ARG A 152     -21.836  -1.355  -5.950  1.00  1.530          C  
ATOM   2592  NH1 ARG A 152     -20.819  -2.001  -6.505  1.00  1.530          N  
ATOM   2593  NH2 ARG A 152     -21.687  -0.059  -5.641  1.00  1.530          N  
ATOM   2594  H   ARG A 152     -23.744  -4.495  -0.863  1.00  1.380          H  
ATOM   2595  HA  ARG A 152     -23.552  -6.402  -3.161  1.00  1.280          H  
ATOM   2596 1HB  ARG A 152     -24.643  -4.342  -3.937  1.00  1.840          H  
ATOM   2597 2HB  ARG A 152     -23.361  -3.374  -3.267  1.00  1.840          H  
ATOM   2598 1HG  ARG A 152     -21.764  -4.246  -4.861  1.00  1.840          H  
ATOM   2599 2HG  ARG A 152     -22.952  -5.426  -5.449  1.00  1.840          H  
ATOM   2600 1HD  ARG A 152     -22.829  -3.654  -7.019  1.00  1.840          H  
ATOM   2601 2HD  ARG A 152     -24.379  -3.541  -6.169  1.00  1.840          H  
ATOM   2602  HE  ARG A 152     -23.766  -1.471  -5.289  1.00  1.840          H  
ATOM   2603 1HH1 ARG A 152     -20.902  -2.975  -6.751  1.00  1.840          H  
ATOM   2604 2HH1 ARG A 152     -19.939  -1.513  -6.681  1.00  1.840          H  
ATOM   2605 1HH2 ARG A 152     -22.453   0.517  -5.232  1.00  1.840          H  
ATOM   2606 2HH2 ARG A 152     -20.808   0.400  -5.833  1.00  1.840          H  
ATOM   2607  N   ILE A 153     -21.031  -6.375  -3.043  1.00  0.900          N  
ATOM   2608  CA  ILE A 153     -19.592  -6.469  -2.804  1.00  0.860          C  
ATOM   2609  C   ILE A 153     -18.779  -6.265  -4.066  1.00  0.900          C  
ATOM   2610  O   ILE A 153     -19.041  -6.875  -5.107  1.00  0.980          O  
ATOM   2611  CB  ILE A 153     -19.197  -7.801  -2.131  1.00  1.220          C  
ATOM   2612  CG1 ILE A 153     -19.962  -7.982  -0.819  1.00  1.220          C  
ATOM   2613  CG2 ILE A 153     -17.695  -7.843  -1.849  1.00  1.220          C  
ATOM   2614  CD1 ILE A 153     -21.206  -8.858  -0.922  1.00  1.220          C  
ATOM   2615  H   ILE A 153     -21.490  -6.977  -3.733  1.00  1.080          H  
ATOM   2616  HA  ILE A 153     -19.308  -5.671  -2.118  1.00  1.030          H  
ATOM   2617  HB  ILE A 153     -19.436  -8.606  -2.763  1.00  1.460          H  
ATOM   2618 1HG1 ILE A 153     -19.293  -8.420  -0.113  1.00  1.460          H  
ATOM   2619 2HG1 ILE A 153     -20.259  -7.001  -0.445  1.00  1.460          H  
ATOM   2620 1HG2 ILE A 153     -17.449  -8.779  -1.369  1.00  1.460          H  
ATOM   2621 2HG2 ILE A 153     -17.119  -7.757  -2.771  1.00  1.460          H  
ATOM   2622 3HG2 ILE A 153     -17.448  -7.015  -1.185  1.00  1.460          H  
ATOM   2623 1HD1 ILE A 153     -21.670  -8.935   0.062  1.00  1.460          H  
ATOM   2624 2HD1 ILE A 153     -21.924  -8.435  -1.618  1.00  1.460          H  
ATOM   2625 3HD1 ILE A 153     -20.921  -9.851  -1.264  1.00  1.460          H  
ATOM   2626  N   GLU A 154     -17.796  -5.378  -3.970  1.00  0.950          N  
ATOM   2627  CA  GLU A 154     -16.901  -5.091  -5.084  1.00  1.080          C  
ATOM   2628  C   GLU A 154     -15.456  -5.452  -4.738  1.00  1.100          C  
ATOM   2629  O   GLU A 154     -14.823  -4.796  -3.899  1.00  1.170          O  
ATOM   2630  CB  GLU A 154     -17.025  -3.613  -5.459  1.00  1.460          C  
ATOM   2631  CG  GLU A 154     -16.150  -3.146  -6.599  1.00  1.460          C  
ATOM   2632  CD  GLU A 154     -16.398  -1.709  -6.937  1.00  1.460          C  
ATOM   2633  OE1 GLU A 154     -17.207  -1.095  -6.275  1.00  1.460          O  
ATOM   2634  OE2 GLU A 154     -15.783  -1.217  -7.850  1.00  1.460          O  
ATOM   2635  H   GLU A 154     -17.658  -4.924  -3.057  1.00  1.140          H  
ATOM   2636  HA  GLU A 154     -17.201  -5.699  -5.935  1.00  1.300          H  
ATOM   2637 1HB  GLU A 154     -18.059  -3.404  -5.732  1.00  1.750          H  
ATOM   2638 2HB  GLU A 154     -16.797  -3.005  -4.601  1.00  1.750          H  
ATOM   2639 1HG  GLU A 154     -15.105  -3.256  -6.309  1.00  1.750          H  
ATOM   2640 2HG  GLU A 154     -16.320  -3.762  -7.469  1.00  1.750          H  
ATOM   2641  N   SER A 155     -14.905  -6.496  -5.370  1.00  1.150          N  
ATOM   2642  CA  SER A 155     -13.542  -6.889  -5.007  1.00  1.310          C  
ATOM   2643  C   SER A 155     -12.896  -7.777  -6.065  1.00  1.480          C  
ATOM   2644  O   SER A 155     -13.569  -8.619  -6.666  1.00  1.600          O  
ATOM   2645  CB  SER A 155     -13.543  -7.581  -3.680  1.00  1.770          C  
ATOM   2646  OG  SER A 155     -12.237  -7.907  -3.308  1.00  1.770          O  
ATOM   2647  H   SER A 155     -15.423  -7.041  -6.075  1.00  1.380          H  
ATOM   2648  HA  SER A 155     -12.939  -5.983  -4.916  1.00  1.570          H  
ATOM   2649 1HB  SER A 155     -14.001  -6.966  -2.941  1.00  2.120          H  
ATOM   2650 2HB  SER A 155     -14.142  -8.467  -3.752  1.00  2.120          H  
ATOM   2651  HG  SER A 155     -11.830  -7.074  -2.949  1.00  2.120          H  
ATOM   2652  N   SER A 156     -11.594  -7.607  -6.294  1.00  1.600          N  
ATOM   2653  CA  SER A 156     -10.889  -8.425  -7.270  1.00  1.820          C  
ATOM   2654  C   SER A 156     -11.546  -8.316  -8.627  1.00  1.880          C  
ATOM   2655  O   SER A 156     -11.884  -7.223  -9.086  1.00  2.000          O  
ATOM   2656  CB  SER A 156     -10.849  -9.885  -6.830  1.00  2.460          C  
ATOM   2657  OG  SER A 156     -10.061 -10.650  -7.703  1.00  2.460          O  
ATOM   2658  H   SER A 156     -11.074  -6.915  -5.774  1.00  1.920          H  
ATOM   2659  HA  SER A 156      -9.863  -8.062  -7.356  1.00  2.180          H  
ATOM   2660 1HB  SER A 156     -10.442  -9.946  -5.828  1.00  2.950          H  
ATOM   2661 2HB  SER A 156     -11.845 -10.300  -6.793  1.00  2.950          H  
ATOM   2662  HG  SER A 156      -9.973 -11.520  -7.292  1.00  2.950          H  
ATOM   2663  N   SER A 157     -11.748  -9.461  -9.249  1.00  2.150          N  
ATOM   2664  CA  SER A 157     -12.345  -9.581 -10.570  1.00  2.330          C  
ATOM   2665  C   SER A 157     -13.853  -9.830 -10.528  1.00  2.240          C  
ATOM   2666  O   SER A 157     -14.451 -10.143 -11.563  1.00  2.460          O  
ATOM   2667  CB  SER A 157     -11.689 -10.718 -11.338  1.00  3.190          C  
ATOM   2668  OG  SER A 157     -10.325 -10.471 -11.569  1.00  3.190          O  
ATOM   2669  H   SER A 157     -11.412 -10.300  -8.793  1.00  2.580          H  
ATOM   2670  HA  SER A 157     -12.170  -8.649 -11.107  1.00  2.800          H  
ATOM   2671 1HB  SER A 157     -11.803 -11.645 -10.775  1.00  3.830          H  
ATOM   2672 2HB  SER A 157     -12.200 -10.853 -12.288  1.00  3.830          H  
ATOM   2673  HG  SER A 157     -10.006 -11.217 -12.082  1.00  3.830          H  
ATOM   2674  N   HIS A 158     -14.475  -9.762  -9.344  1.00  1.990          N  
ATOM   2675  CA  HIS A 158     -15.886 -10.111  -9.267  1.00  1.950          C  
ATOM   2676  C   HIS A 158     -16.779  -9.159  -8.469  1.00  1.630          C  
ATOM   2677  O   HIS A 158     -16.373  -8.518  -7.490  1.00  1.360          O  
ATOM   2678  CB  HIS A 158     -16.003 -11.493  -8.633  1.00  2.750          C  
ATOM   2679  CG  HIS A 158     -15.266 -12.556  -9.363  1.00  2.750          C  
ATOM   2680  ND1 HIS A 158     -15.746 -13.155 -10.506  1.00  2.750          N  
ATOM   2681  CD2 HIS A 158     -14.065 -13.125  -9.110  1.00  2.750          C  
ATOM   2682  CE1 HIS A 158     -14.867 -14.051 -10.922  1.00  2.750          C  
ATOM   2683  NE2 HIS A 158     -13.840 -14.051 -10.090  1.00  2.750          N  
ATOM   2684  H   HIS A 158     -13.973  -9.456  -8.503  1.00  2.390          H  
ATOM   2685  HA  HIS A 158     -16.297 -10.159 -10.272  1.00  2.340          H  
ATOM   2686 1HB  HIS A 158     -15.589 -11.445  -7.637  1.00  3.300          H  
ATOM   2687 2HB  HIS A 158     -17.054 -11.776  -8.548  1.00  3.300          H  
ATOM   2688  HD1 HIS A 158     -16.424 -12.752 -11.121  1.00  3.300          H  
ATOM   2689  HD2 HIS A 158     -13.324 -12.973  -8.328  1.00  3.300          H  
ATOM   2690  HE1 HIS A 158     -15.060 -14.639 -11.820  1.00  3.300          H  
ATOM   2691  N   LEU A 159     -18.034  -9.098  -8.892  1.00  1.750          N  
ATOM   2692  CA  LEU A 159     -19.031  -8.360  -8.148  1.00  1.550          C  
ATOM   2693  C   LEU A 159     -20.004  -9.361  -7.572  1.00  1.500          C  
ATOM   2694  O   LEU A 159     -20.340 -10.349  -8.230  1.00  1.720          O  
ATOM   2695  CB  LEU A 159     -19.774  -7.376  -9.055  1.00  2.250          C  
ATOM   2696  CG  LEU A 159     -18.902  -6.348  -9.819  1.00  2.250          C  
ATOM   2697  CD1 LEU A 159     -19.805  -5.511 -10.707  1.00  2.250          C  
ATOM   2698  CD2 LEU A 159     -18.127  -5.474  -8.839  1.00  2.250          C  
ATOM   2699  H   LEU A 159     -18.308  -9.614  -9.717  1.00  2.100          H  
ATOM   2700  HA  LEU A 159     -18.564  -7.836  -7.320  1.00  1.860          H  
ATOM   2701 1HB  LEU A 159     -20.341  -7.945  -9.787  1.00  2.700          H  
ATOM   2702 2HB  LEU A 159     -20.482  -6.820  -8.438  1.00  2.700          H  
ATOM   2703  HG  LEU A 159     -18.196  -6.875 -10.461  1.00  2.700          H  
ATOM   2704 1HD1 LEU A 159     -19.202  -4.796 -11.267  1.00  2.700          H  
ATOM   2705 2HD1 LEU A 159     -20.334  -6.161 -11.405  1.00  2.700          H  
ATOM   2706 3HD1 LEU A 159     -20.528  -4.974 -10.095  1.00  2.700          H  
ATOM   2707 1HD2 LEU A 159     -17.524  -4.757  -9.396  1.00  2.700          H  
ATOM   2708 2HD2 LEU A 159     -18.819  -4.935  -8.190  1.00  2.700          H  
ATOM   2709 3HD2 LEU A 159     -17.469  -6.090  -8.236  1.00  2.700          H  
ATOM   2710  N   PHE A 160     -20.486  -9.094  -6.367  1.00  1.290          N  
ATOM   2711  CA  PHE A 160     -21.462  -9.979  -5.759  1.00  1.370          C  
ATOM   2712  C   PHE A 160     -22.657  -9.161  -5.310  1.00  1.330          C  
ATOM   2713  O   PHE A 160     -22.514  -8.038  -4.819  1.00  1.280          O  
ATOM   2714  CB  PHE A 160     -20.833 -10.702  -4.572  1.00  1.890          C  
ATOM   2715  CG  PHE A 160     -19.601 -11.481  -4.947  1.00  1.890          C  
ATOM   2716  CD1 PHE A 160     -18.371 -10.832  -4.985  1.00  1.890          C  
ATOM   2717  CD2 PHE A 160     -19.645 -12.834  -5.260  1.00  1.890          C  
ATOM   2718  CE1 PHE A 160     -17.237 -11.504  -5.330  1.00  1.890          C  
ATOM   2719  CE2 PHE A 160     -18.485 -13.514  -5.602  1.00  1.890          C  
ATOM   2720  CZ  PHE A 160     -17.281 -12.847  -5.636  1.00  1.890          C  
ATOM   2721  H   PHE A 160     -20.136  -8.268  -5.875  1.00  1.550          H  
ATOM   2722  HA  PHE A 160     -21.797 -10.711  -6.496  1.00  1.640          H  
ATOM   2723 1HB  PHE A 160     -20.585 -10.009  -3.820  1.00  2.260          H  
ATOM   2724 2HB  PHE A 160     -21.556 -11.392  -4.146  1.00  2.260          H  
ATOM   2725  HD1 PHE A 160     -18.313  -9.767  -4.744  1.00  2.260          H  
ATOM   2726  HD2 PHE A 160     -20.599 -13.362  -5.238  1.00  2.260          H  
ATOM   2727  HE1 PHE A 160     -16.303 -10.965  -5.359  1.00  2.260          H  
ATOM   2728  HE2 PHE A 160     -18.527 -14.574  -5.848  1.00  2.260          H  
ATOM   2729  HZ  PHE A 160     -16.370 -13.377  -5.908  1.00  2.260          H  
ATOM   2730  N   GLU A 161     -23.838  -9.736  -5.438  1.00  1.480          N  
ATOM   2731  CA  GLU A 161     -25.077  -9.089  -5.021  1.00  1.560          C  
ATOM   2732  C   GLU A 161     -25.957 -10.121  -4.329  1.00  1.820          C  
ATOM   2733  O   GLU A 161     -26.083 -11.233  -4.841  1.00  2.200          O  
ATOM   2734  CB  GLU A 161     -25.755  -8.507  -6.281  1.00  2.150          C  
ATOM   2735  CG  GLU A 161     -25.003  -7.309  -6.934  1.00  2.150          C  
ATOM   2736  CD  GLU A 161     -25.550  -6.847  -8.273  1.00  2.150          C  
ATOM   2737  OE1 GLU A 161     -25.428  -7.607  -9.212  1.00  2.150          O  
ATOM   2738  OE2 GLU A 161     -26.054  -5.749  -8.366  1.00  2.150          O  
ATOM   2739  H   GLU A 161     -23.888 -10.659  -5.851  1.00  1.780          H  
ATOM   2740  HA  GLU A 161     -24.852  -8.289  -4.314  1.00  1.870          H  
ATOM   2741 1HB  GLU A 161     -25.809  -9.282  -7.040  1.00  2.580          H  
ATOM   2742 2HB  GLU A 161     -26.755  -8.221  -6.058  1.00  2.580          H  
ATOM   2743 1HG  GLU A 161     -25.045  -6.474  -6.238  1.00  2.580          H  
ATOM   2744 2HG  GLU A 161     -23.963  -7.563  -7.079  1.00  2.580          H  
ATOM   2745  N   LYS A 162     -26.597  -9.773  -3.202  1.00  1.870          N  
ATOM   2746  CA  LYS A 162     -27.469 -10.784  -2.581  1.00  2.250          C  
ATOM   2747  C   LYS A 162     -28.964 -10.526  -2.773  1.00  2.310          C  
ATOM   2748  O   LYS A 162     -29.599 -11.163  -3.617  1.00  2.620          O  
ATOM   2749  CB  LYS A 162     -27.156 -10.902  -1.083  1.00  3.000          C  
ATOM   2750  CG  LYS A 162     -27.974 -11.968  -0.336  1.00  3.000          C  
ATOM   2751  CD  LYS A 162     -27.552 -12.076   1.127  1.00  3.000          C  
ATOM   2752  CE  LYS A 162     -28.381 -13.122   1.864  1.00  3.000          C  
ATOM   2753  NZ  LYS A 162     -27.981 -13.246   3.298  1.00  3.000          N  
ATOM   2754  H   LYS A 162     -26.421  -8.853  -2.776  1.00  2.240          H  
ATOM   2755  HA  LYS A 162     -27.251 -11.749  -3.038  1.00  2.700          H  
ATOM   2756 1HB  LYS A 162     -26.103 -11.159  -0.964  1.00  3.600          H  
ATOM   2757 2HB  LYS A 162     -27.309  -9.943  -0.591  1.00  3.600          H  
ATOM   2758 1HG  LYS A 162     -29.038 -11.726  -0.366  1.00  3.600          H  
ATOM   2759 2HG  LYS A 162     -27.831 -12.934  -0.821  1.00  3.600          H  
ATOM   2760 1HD  LYS A 162     -26.497 -12.348   1.185  1.00  3.600          H  
ATOM   2761 2HD  LYS A 162     -27.690 -11.110   1.615  1.00  3.600          H  
ATOM   2762 1HE  LYS A 162     -29.433 -12.841   1.814  1.00  3.600          H  
ATOM   2763 2HE  LYS A 162     -28.250 -14.088   1.377  1.00  3.600          H  
ATOM   2764 1HZ  LYS A 162     -28.553 -13.947   3.749  1.00  3.600          H  
ATOM   2765 2HZ  LYS A 162     -27.009 -13.517   3.358  1.00  3.600          H  
ATOM   2766 3HZ  LYS A 162     -28.111 -12.359   3.762  1.00  3.600          H  
ATOM   2767  N   ASN A 163     -29.516  -9.541  -2.060  1.00  2.230          N  
ATOM   2768  CA  ASN A 163     -30.947  -9.265  -2.182  1.00  2.440          C  
ATOM   2769  C   ASN A 163     -31.219  -8.709  -3.559  1.00  2.380          C  
ATOM   2770  O   ASN A 163     -32.237  -9.014  -4.193  1.00  2.700          O  
ATOM   2771  CB  ASN A 163     -31.400  -8.299  -1.111  1.00  3.330          C  
ATOM   2772  CG  ASN A 163     -31.393  -8.924   0.253  1.00  3.330          C  
ATOM   2773  OD1 ASN A 163     -31.342 -10.152   0.412  1.00  3.330          O  
ATOM   2774  ND2 ASN A 163     -31.452  -8.098   1.257  1.00  3.330          N  
ATOM   2775  H   ASN A 163     -28.945  -9.044  -1.401  1.00  2.680          H  
ATOM   2776  HA  ASN A 163     -31.502 -10.200  -2.084  1.00  2.930          H  
ATOM   2777 1HB  ASN A 163     -30.752  -7.427  -1.105  1.00  4.000          H  
ATOM   2778 2HB  ASN A 163     -32.408  -7.951  -1.333  1.00  4.000          H  
ATOM   2779 1HD2 ASN A 163     -31.462  -8.450   2.191  1.00  4.000          H  
ATOM   2780 2HD2 ASN A 163     -31.522  -7.091   1.103  1.00  4.000          H  
ATOM   2781  N   VAL A 164     -30.247  -7.936  -4.024  1.00  2.250          N  
ATOM   2782  CA  VAL A 164     -30.266  -7.319  -5.322  1.00  2.630          C  
ATOM   2783  C   VAL A 164     -30.246  -8.371  -6.400  1.00  2.710          C  
ATOM   2784  O   VAL A 164     -30.889  -8.195  -7.431  1.00  3.060          O  
ATOM   2785  CB  VAL A 164     -29.095  -6.346  -5.489  1.00  3.530          C  
ATOM   2786  CG1 VAL A 164     -29.006  -5.867  -6.937  1.00  3.530          C  
ATOM   2787  CG2 VAL A 164     -29.303  -5.188  -4.580  1.00  3.530          C  
ATOM   2788  H   VAL A 164     -29.473  -7.752  -3.407  1.00  2.700          H  
ATOM   2789  HA  VAL A 164     -31.188  -6.746  -5.418  1.00  3.160          H  
ATOM   2790  HB  VAL A 164     -28.175  -6.832  -5.234  1.00  4.240          H  
ATOM   2791 1HG1 VAL A 164     -28.173  -5.169  -7.035  1.00  4.240          H  
ATOM   2792 2HG1 VAL A 164     -28.829  -6.702  -7.605  1.00  4.240          H  
ATOM   2793 3HG1 VAL A 164     -29.933  -5.367  -7.220  1.00  4.240          H  
ATOM   2794 1HG2 VAL A 164     -28.471  -4.518  -4.718  1.00  4.240          H  
ATOM   2795 2HG2 VAL A 164     -30.236  -4.680  -4.836  1.00  4.240          H  
ATOM   2796 3HG2 VAL A 164     -29.348  -5.520  -3.544  1.00  4.240          H  
ATOM   2797  N   ARG A 165     -29.459  -9.429  -6.225  1.00  2.560          N  
ATOM   2798  CA  ARG A 165     -29.418 -10.415  -7.276  1.00  2.920          C  
ATOM   2799  C   ARG A 165     -30.786 -11.055  -7.420  1.00  3.210          C  
ATOM   2800  O   ARG A 165     -31.232 -11.275  -8.549  1.00  3.610          O  
ATOM   2801  CB  ARG A 165     -28.360 -11.476  -7.044  1.00  3.940          C  
ATOM   2802  CG  ARG A 165     -28.273 -12.554  -8.142  1.00  3.940          C  
ATOM   2803  CD  ARG A 165     -27.881 -11.993  -9.478  1.00  3.940          C  
ATOM   2804  NE  ARG A 165     -27.782 -13.035 -10.489  1.00  3.940          N  
ATOM   2805  CZ  ARG A 165     -27.566 -12.824 -11.808  1.00  3.940          C  
ATOM   2806  NH1 ARG A 165     -27.413 -11.599 -12.277  1.00  3.940          N  
ATOM   2807  NH2 ARG A 165     -27.505 -13.857 -12.635  1.00  3.940          N  
ATOM   2808  H   ARG A 165     -28.959  -9.558  -5.355  1.00  3.070          H  
ATOM   2809  HA  ARG A 165     -29.176  -9.897  -8.198  1.00  3.500          H  
ATOM   2810 1HB  ARG A 165     -27.394 -11.005  -6.993  1.00  4.730          H  
ATOM   2811 2HB  ARG A 165     -28.536 -11.971  -6.085  1.00  4.730          H  
ATOM   2812 1HG  ARG A 165     -27.526 -13.290  -7.853  1.00  4.730          H  
ATOM   2813 2HG  ARG A 165     -29.228 -13.045  -8.253  1.00  4.730          H  
ATOM   2814 1HD  ARG A 165     -28.635 -11.290  -9.817  1.00  4.730          H  
ATOM   2815 2HD  ARG A 165     -26.916 -11.491  -9.396  1.00  4.730          H  
ATOM   2816  HE  ARG A 165     -27.891 -13.993 -10.181  1.00  4.730          H  
ATOM   2817 1HH1 ARG A 165     -27.453 -10.805 -11.654  1.00  4.730          H  
ATOM   2818 2HH1 ARG A 165     -27.248 -11.451 -13.264  1.00  4.730          H  
ATOM   2819 1HH2 ARG A 165     -27.621 -14.797 -12.280  1.00  4.730          H  
ATOM   2820 2HH2 ARG A 165     -27.342 -13.710 -13.621  1.00  4.730          H  
ATOM   2821  N   ASP A 166     -31.462 -11.360  -6.299  1.00  3.130          N  
ATOM   2822  CA  ASP A 166     -32.804 -11.927  -6.432  1.00  3.580          C  
ATOM   2823  C   ASP A 166     -33.763 -10.959  -7.125  1.00  3.690          C  
ATOM   2824  O   ASP A 166     -34.570 -11.383  -7.964  1.00  4.080          O  
ATOM   2825  CB  ASP A 166     -33.381 -12.377  -5.089  1.00  4.830          C  
ATOM   2826  CG  ASP A 166     -32.789 -13.727  -4.528  1.00  4.830          C  
ATOM   2827  OD1 ASP A 166     -32.155 -14.499  -5.266  1.00  4.830          O  
ATOM   2828  OD2 ASP A 166     -33.016 -13.976  -3.371  1.00  4.830          O  
ATOM   2829  H   ASP A 166     -31.019 -11.221  -5.380  1.00  3.760          H  
ATOM   2830  HA  ASP A 166     -32.737 -12.803  -7.054  1.00  4.300          H  
ATOM   2831 1HB  ASP A 166     -33.191 -11.590  -4.351  1.00  5.800          H  
ATOM   2832 2HB  ASP A 166     -34.459 -12.481  -5.179  1.00  5.800          H  
ATOM   2833  N   GLU A 167     -33.666  -9.659  -6.812  1.00  3.450          N  
ATOM   2834  CA  GLU A 167     -34.528  -8.697  -7.487  1.00  3.690          C  
ATOM   2835  C   GLU A 167     -34.256  -8.682  -8.985  1.00  3.880          C  
ATOM   2836  O   GLU A 167     -35.196  -8.657  -9.787  1.00  4.210          O  
ATOM   2837  CB  GLU A 167     -34.367  -7.285  -6.925  1.00  5.070          C  
ATOM   2838  CG  GLU A 167     -35.319  -6.273  -7.574  1.00  5.070          C  
ATOM   2839  CD  GLU A 167     -35.237  -4.893  -7.004  1.00  5.070          C  
ATOM   2840  OE1 GLU A 167     -34.444  -4.674  -6.125  1.00  5.070          O  
ATOM   2841  OE2 GLU A 167     -35.976  -4.051  -7.451  1.00  5.070          O  
ATOM   2842  H   GLU A 167     -33.022  -9.355  -6.072  1.00  4.140          H  
ATOM   2843  HA  GLU A 167     -35.558  -9.003  -7.348  1.00  4.430          H  
ATOM   2844 1HB  GLU A 167     -34.545  -7.297  -5.849  1.00  6.080          H  
ATOM   2845 2HB  GLU A 167     -33.342  -6.945  -7.086  1.00  6.080          H  
ATOM   2846 1HG  GLU A 167     -35.079  -6.215  -8.625  1.00  6.080          H  
ATOM   2847 2HG  GLU A 167     -36.340  -6.642  -7.486  1.00  6.080          H  
ATOM   2848  N   LEU A 168     -32.973  -8.690  -9.368  1.00  3.760          N  
ATOM   2849  CA  LEU A 168     -32.610  -8.664 -10.773  1.00  4.120          C  
ATOM   2850  C   LEU A 168     -33.099  -9.903 -11.493  1.00  4.460          C  
ATOM   2851  O   LEU A 168     -33.551  -9.801 -12.635  1.00  4.860          O  
ATOM   2852  CB  LEU A 168     -31.095  -8.538 -10.918  1.00  5.620          C  
ATOM   2853  CG  LEU A 168     -30.474  -7.182 -10.488  1.00  5.620          C  
ATOM   2854  CD1 LEU A 168     -28.965  -7.333 -10.465  1.00  5.620          C  
ATOM   2855  CD2 LEU A 168     -30.887  -6.064 -11.453  1.00  5.620          C  
ATOM   2856  H   LEU A 168     -32.239  -8.671  -8.654  1.00  4.510          H  
ATOM   2857  HA  LEU A 168     -33.089  -7.812 -11.232  1.00  4.940          H  
ATOM   2858 1HB  LEU A 168     -30.636  -9.317 -10.310  1.00  6.750          H  
ATOM   2859 2HB  LEU A 168     -30.830  -8.715 -11.958  1.00  6.750          H  
ATOM   2860  HG  LEU A 168     -30.810  -6.924  -9.492  1.00  6.750          H  
ATOM   2861 1HD1 LEU A 168     -28.502  -6.395 -10.148  1.00  6.750          H  
ATOM   2862 2HD1 LEU A 168     -28.683  -8.116  -9.764  1.00  6.750          H  
ATOM   2863 3HD1 LEU A 168     -28.606  -7.592 -11.457  1.00  6.750          H  
ATOM   2864 1HD2 LEU A 168     -30.428  -5.131 -11.128  1.00  6.750          H  
ATOM   2865 2HD2 LEU A 168     -30.546  -6.306 -12.459  1.00  6.750          H  
ATOM   2866 3HD2 LEU A 168     -31.962  -5.939 -11.460  1.00  6.750          H  
ATOM   2867  N   LYS A 169     -33.019 -11.076 -10.852  1.00  4.390          N  
ATOM   2868  CA  LYS A 169     -33.523 -12.287 -11.483  1.00  4.850          C  
ATOM   2869  C   LYS A 169     -35.010 -12.159 -11.773  1.00  5.130          C  
ATOM   2870  O   LYS A 169     -35.454 -12.527 -12.866  1.00  5.560          O  
ATOM   2871  CB  LYS A 169     -33.252 -13.516 -10.622  1.00  6.610          C  
ATOM   2872  CG  LYS A 169     -31.779 -13.979 -10.599  1.00  6.610          C  
ATOM   2873  CD  LYS A 169     -31.603 -15.312  -9.830  1.00  6.610          C  
ATOM   2874  CE  LYS A 169     -31.800 -15.077  -8.335  1.00  6.610          C  
ATOM   2875  NZ  LYS A 169     -31.457 -16.219  -7.475  1.00  6.610          N  
ATOM   2876  H   LYS A 169     -32.567 -11.119  -9.932  1.00  5.270          H  
ATOM   2877  HA  LYS A 169     -33.019 -12.419 -12.429  1.00  5.820          H  
ATOM   2878 1HB  LYS A 169     -33.550 -13.278  -9.605  1.00  7.930          H  
ATOM   2879 2HB  LYS A 169     -33.871 -14.343 -10.962  1.00  7.930          H  
ATOM   2880 1HG  LYS A 169     -31.431 -14.110 -11.624  1.00  7.930          H  
ATOM   2881 2HG  LYS A 169     -31.168 -13.214 -10.132  1.00  7.930          H  
ATOM   2882 1HD  LYS A 169     -32.333 -16.042 -10.180  1.00  7.930          H  
ATOM   2883 2HD  LYS A 169     -30.602 -15.705 -10.002  1.00  7.930          H  
ATOM   2884 1HE  LYS A 169     -31.187 -14.236  -8.041  1.00  7.930          H  
ATOM   2885 2HE  LYS A 169     -32.841 -14.840  -8.152  1.00  7.930          H  
ATOM   2886 1HZ  LYS A 169     -31.646 -15.875  -6.505  1.00  7.930          H  
ATOM   2887 2HZ  LYS A 169     -32.034 -17.017  -7.687  1.00  7.930          H  
ATOM   2888 3HZ  LYS A 169     -30.487 -16.463  -7.576  1.00  7.930          H  
ATOM   2889  N   ARG A 170     -35.781 -11.608 -10.819  1.00  4.920          N  
ATOM   2890  CA  ARG A 170     -37.213 -11.429 -11.041  1.00  5.220          C  
ATOM   2891  C   ARG A 170     -37.455 -10.487 -12.219  1.00  5.400          C  
ATOM   2892  O   ARG A 170     -38.298 -10.767 -13.077  1.00  5.810          O  
ATOM   2893  CB  ARG A 170     -37.908 -10.877  -9.799  1.00  7.190          C  
ATOM   2894  CG  ARG A 170     -38.016 -11.857  -8.629  1.00  7.190          C  
ATOM   2895  CD  ARG A 170     -38.974 -11.390  -7.564  1.00  7.190          C  
ATOM   2896  NE  ARG A 170     -38.545 -10.144  -6.890  1.00  7.190          N  
ATOM   2897  CZ  ARG A 170     -37.735 -10.059  -5.800  1.00  7.190          C  
ATOM   2898  NH1 ARG A 170     -37.228 -11.142  -5.243  1.00  7.190          N  
ATOM   2899  NH2 ARG A 170     -37.453  -8.867  -5.287  1.00  7.190          N  
ATOM   2900  H   ARG A 170     -35.359 -11.371  -9.912  1.00  5.900          H  
ATOM   2901  HA  ARG A 170     -37.650 -12.397 -11.276  1.00  6.260          H  
ATOM   2902 1HB  ARG A 170     -37.364 -10.005  -9.441  1.00  8.630          H  
ATOM   2903 2HB  ARG A 170     -38.915 -10.551 -10.060  1.00  8.630          H  
ATOM   2904 1HG  ARG A 170     -38.359 -12.821  -9.002  1.00  8.630          H  
ATOM   2905 2HG  ARG A 170     -37.034 -11.977  -8.177  1.00  8.630          H  
ATOM   2906 1HD  ARG A 170     -39.943 -11.201  -8.029  1.00  8.630          H  
ATOM   2907 2HD  ARG A 170     -39.091 -12.169  -6.816  1.00  8.630          H  
ATOM   2908  HE  ARG A 170     -38.905  -9.275  -7.263  1.00  8.630          H  
ATOM   2909 1HH1 ARG A 170     -37.436 -12.053  -5.621  1.00  8.630          H  
ATOM   2910 2HH1 ARG A 170     -36.633 -11.057  -4.429  1.00  8.630          H  
ATOM   2911 1HH2 ARG A 170     -37.838  -8.028  -5.707  1.00  8.630          H  
ATOM   2912 2HH2 ARG A 170     -36.851  -8.791  -4.476  1.00  8.630          H  
ATOM   2913  N   ILE A 171     -36.683  -9.402 -12.297  1.00  5.160          N  
ATOM   2914  CA  ILE A 171     -36.834  -8.439 -13.377  1.00  5.460          C  
ATOM   2915  C   ILE A 171     -36.552  -9.090 -14.722  1.00  5.870          C  
ATOM   2916  O   ILE A 171     -37.344  -8.950 -15.660  1.00  6.280          O  
ATOM   2917  CB  ILE A 171     -35.908  -7.228 -13.154  1.00  7.520          C  
ATOM   2918  CG1 ILE A 171     -36.390  -6.428 -11.918  1.00  7.520          C  
ATOM   2919  CG2 ILE A 171     -35.866  -6.364 -14.403  1.00  7.520          C  
ATOM   2920  CD1 ILE A 171     -35.390  -5.409 -11.390  1.00  7.520          C  
ATOM   2921  H   ILE A 171     -36.012  -9.222 -11.538  1.00  6.190          H  
ATOM   2922  HA  ILE A 171     -37.867  -8.087 -13.379  1.00  6.550          H  
ATOM   2923  HB  ILE A 171     -34.905  -7.584 -12.935  1.00  9.030          H  
ATOM   2924 1HG1 ILE A 171     -37.304  -5.901 -12.184  1.00  9.030          H  
ATOM   2925 2HG1 ILE A 171     -36.619  -7.122 -11.116  1.00  9.030          H  
ATOM   2926 1HG2 ILE A 171     -35.204  -5.522 -14.260  1.00  9.030          H  
ATOM   2927 2HG2 ILE A 171     -35.500  -6.945 -15.239  1.00  9.030          H  
ATOM   2928 3HG2 ILE A 171     -36.869  -6.002 -14.629  1.00  9.030          H  
ATOM   2929 1HD1 ILE A 171     -35.820  -4.902 -10.522  1.00  9.030          H  
ATOM   2930 2HD1 ILE A 171     -34.482  -5.919 -11.087  1.00  9.030          H  
ATOM   2931 3HD1 ILE A 171     -35.155  -4.673 -12.145  1.00  9.030          H  
ATOM   2932  N   MET A 172     -35.434  -9.814 -14.813  1.00  5.820          N  
ATOM   2933  CA  MET A 172     -35.074 -10.467 -16.054  1.00  6.300          C  
ATOM   2934  C   MET A 172     -36.147 -11.467 -16.459  1.00  6.680          C  
ATOM   2935  O   MET A 172     -36.481 -11.575 -17.638  1.00  7.140          O  
ATOM   2936  CB  MET A 172     -33.712 -11.136 -15.905  1.00  8.630          C  
ATOM   2937  CG  MET A 172     -32.544 -10.138 -15.828  1.00  8.630          C  
ATOM   2938  SD  MET A 172     -30.900 -10.911 -15.853  1.00  8.630          S  
ATOM   2939  CE  MET A 172     -30.770 -11.606 -14.195  1.00  8.630          C  
ATOM   2940  H   MET A 172     -34.820  -9.890 -13.997  1.00  6.980          H  
ATOM   2941  HA  MET A 172     -35.009  -9.712 -16.832  1.00  7.560          H  
ATOM   2942 1HB  MET A 172     -33.715 -11.728 -14.991  1.00 10.350          H  
ATOM   2943 2HB  MET A 172     -33.540 -11.812 -16.741  1.00 10.350          H  
ATOM   2944 1HG  MET A 172     -32.613  -9.457 -16.675  1.00 10.350          H  
ATOM   2945 2HG  MET A 172     -32.632  -9.546 -14.924  1.00 10.350          H  
ATOM   2946 1HE  MET A 172     -29.807 -12.093 -14.081  1.00 10.350          H  
ATOM   2947 2HE  MET A 172     -30.872 -10.815 -13.451  1.00 10.350          H  
ATOM   2948 3HE  MET A 172     -31.549 -12.338 -14.059  1.00 10.350          H  
ATOM   2949  N   ALA A 173     -36.707 -12.205 -15.496  1.00  6.560          N  
ATOM   2950  CA  ALA A 173     -37.778 -13.142 -15.801  1.00  7.000          C  
ATOM   2951  C   ALA A 173     -39.010 -12.425 -16.365  1.00  7.320          C  
ATOM   2952  O   ALA A 173     -39.599 -12.868 -17.353  1.00  7.810          O  
ATOM   2953  CB  ALA A 173     -38.163 -13.917 -14.557  1.00  9.620          C  
ATOM   2954  H   ALA A 173     -36.360 -12.139 -14.534  1.00  7.870          H  
ATOM   2955  HA  ALA A 173     -37.411 -13.835 -16.559  1.00  8.400          H  
ATOM   2956 1HB  ALA A 173     -38.943 -14.633 -14.798  1.00 11.550          H  
ATOM   2957 2HB  ALA A 173     -37.287 -14.439 -14.173  1.00 11.550          H  
ATOM   2958 3HB  ALA A 173     -38.528 -13.222 -13.801  1.00 11.550          H  
ATOM   2959  N   HIS A 174     -39.341 -11.254 -15.798  1.00  7.110          N  
ATOM   2960  CA  HIS A 174     -40.504 -10.482 -16.231  1.00  7.440          C  
ATOM   2961  C   HIS A 174     -40.314  -9.889 -17.625  1.00  7.500          C  
ATOM   2962  O   HIS A 174     -41.288  -9.697 -18.357  1.00  7.900          O  
ATOM   2963  CB  HIS A 174     -40.834  -9.349 -15.242  1.00 10.280          C  
ATOM   2964  CG  HIS A 174     -41.420  -9.803 -13.910  1.00 10.280          C  
ATOM   2965  ND1 HIS A 174     -42.608 -10.501 -13.818  1.00 10.280          N  
ATOM   2966  CD2 HIS A 174     -40.998  -9.616 -12.631  1.00 10.280          C  
ATOM   2967  CE1 HIS A 174     -42.876 -10.743 -12.544  1.00 10.280          C  
ATOM   2968  NE2 HIS A 174     -41.918 -10.214 -11.805  1.00 10.280          N  
ATOM   2969  H   HIS A 174     -38.829 -10.956 -14.961  1.00  8.530          H  
ATOM   2970  HA  HIS A 174     -41.368 -11.141 -16.274  1.00  8.930          H  
ATOM   2971 1HB  HIS A 174     -39.920  -8.792 -15.030  1.00 12.340          H  
ATOM   2972 2HB  HIS A 174     -41.533  -8.657 -15.706  1.00 12.340          H  
ATOM   2973  HD1 HIS A 174     -43.276 -10.618 -14.552  1.00 12.340          H  
ATOM   2974  HD2 HIS A 174     -40.130  -9.113 -12.206  1.00 12.340          H  
ATOM   2975  HE1 HIS A 174     -43.774 -11.291 -12.261  1.00 12.340          H  
ATOM   2976  N   PHE A 175     -39.063  -9.638 -18.014  1.00  7.160          N  
ATOM   2977  CA  PHE A 175     -38.741  -9.115 -19.339  1.00  7.270          C  
ATOM   2978  C   PHE A 175     -39.036 -10.112 -20.471  1.00  7.420          C  
ATOM   2979  O   PHE A 175     -39.127  -9.686 -21.629  1.00  7.860          O  
ATOM   2980  CB  PHE A 175     -37.257  -8.733 -19.459  1.00 10.130          C  
ATOM   2981  CG  PHE A 175     -36.765  -7.476 -18.737  1.00 10.130          C  
ATOM   2982  CD1 PHE A 175     -37.614  -6.454 -18.300  1.00 10.130          C  
ATOM   2983  CD2 PHE A 175     -35.398  -7.316 -18.536  1.00 10.130          C  
ATOM   2984  CE1 PHE A 175     -37.101  -5.333 -17.693  1.00 10.130          C  
ATOM   2985  CE2 PHE A 175     -34.894  -6.196 -17.933  1.00 10.130          C  
ATOM   2986  CZ  PHE A 175     -35.745  -5.202 -17.514  1.00 10.130          C  
ATOM   2987  H   PHE A 175     -38.304  -9.745 -17.330  1.00  8.590          H  
ATOM   2988  HA  PHE A 175     -39.360  -8.244 -19.523  1.00  8.720          H  
ATOM   2989 1HB  PHE A 175     -36.665  -9.569 -19.101  1.00 12.160          H  
ATOM   2990 2HB  PHE A 175     -37.018  -8.622 -20.514  1.00 12.160          H  
ATOM   2991  HD1 PHE A 175     -38.686  -6.528 -18.436  1.00 12.160          H  
ATOM   2992  HD2 PHE A 175     -34.718  -8.098 -18.875  1.00 12.160          H  
ATOM   2993  HE1 PHE A 175     -37.772  -4.544 -17.356  1.00 12.160          H  
ATOM   2994  HE2 PHE A 175     -33.820  -6.090 -17.787  1.00 12.160          H  
ATOM   2995  HZ  PHE A 175     -35.345  -4.311 -17.034  1.00 12.160          H  
ATOM   2996  N   ILE A 176     -39.124 -11.411 -20.138  1.00  7.220          N  
ATOM   2997  CA  ILE A 176     -39.357 -12.522 -21.056  1.00  7.420          C  
ATOM   2998  C   ILE A 176     -38.152 -12.785 -21.965  1.00  7.530          C  
ATOM   2999  O   ILE A 176     -37.162 -12.056 -21.921  1.00  7.800          O  
ATOM   3000  OXT ILE A 176     -38.032 -13.918 -22.432  1.00 11.130          O  
ATOM   3001  CB  ILE A 176     -40.643 -12.302 -21.907  1.00  9.900          C  
ATOM   3002  CG1 ILE A 176     -41.891 -12.056 -20.965  1.00  9.900          C  
ATOM   3003  CG2 ILE A 176     -40.898 -13.501 -22.843  1.00  9.900          C  
ATOM   3004  CD1 ILE A 176     -42.236 -13.159 -19.962  1.00  9.900          C  
ATOM   3005  H   ILE A 176     -39.098 -11.667 -19.144  1.00  8.660          H  
ATOM   3006  HA  ILE A 176     -39.497 -13.421 -20.460  1.00  8.900          H  
ATOM   3007  HB  ILE A 176     -40.531 -11.418 -22.524  1.00 11.880          H  
ATOM   3008 1HG1 ILE A 176     -41.717 -11.143 -20.406  1.00 11.880          H  
ATOM   3009 2HG1 ILE A 176     -42.760 -11.903 -21.601  1.00 11.880          H  
ATOM   3010 1HG2 ILE A 176     -41.796 -13.314 -23.425  1.00 11.880          H  
ATOM   3011 2HG2 ILE A 176     -40.064 -13.629 -23.524  1.00 11.880          H  
ATOM   3012 3HG2 ILE A 176     -41.022 -14.408 -22.264  1.00 11.880          H  
ATOM   3013 1HD1 ILE A 176     -43.111 -12.852 -19.390  1.00 11.880          H  
ATOM   3014 2HD1 ILE A 176     -42.457 -14.087 -20.476  1.00 11.880          H  
ATOM   3015 3HD1 ILE A 176     -41.406 -13.312 -19.276  1.00 11.880          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 -1058.11 109.093 753.705 -72.6852 23.77 44.2536 399.979 -423.878 -0.8336 -5.91922 -367.594 -37.4485 -134.424 -26.5141 -18.8976 -16.1203 0 2.08947 12.9561 121.047 160.196 -29.2119 29.082 -34.025 -9.83213 98.6795 -480.645
MET:NtermProteinFull_1 -5.79511 0.67825 3.50216 -0.41998 0.12214 0.21081 1.46503 -1.74183 -0.01581 -0.0974 -1.25304 1.20009 0 0 0 0 0 0.2849 0.32741 1.51866 0 0 0 0.60916 0 0.65873 1.25416
ILE_2 -2.76334 0.14404 2.62845 -0.50274 0.3871 0.102 1.02403 -1.40333 -0.01519 -0.141 -0.45441 0.11756 0 0 0 0 0 -0.04764 0.01274 0.4697 0 -0.42602 0 0.73287 0.07879 0.91741 0.86104
ASN_3 -5.78768 0.66077 3.52205 -0.20546 0.00864 0.29068 1.67932 -2.33826 -0.00199 -0.0138 -0.53482 -0.41062 0 0 0 0 0 0.01422 0.0094 0 2.61486 0.18028 0 -0.93687 0.17033 0.43036 -0.64858
ALA_4 -6.40245 0.74976 3.07952 -0.02264 0 0 2.02131 -2.61039 -0 -0 -1.50662 -0.37905 0 0 0 0 0 0.0625 0 0 0 -0.32983 0 1.8394 -0.17875 0.30025 -3.37699
GLN_5 -7.80728 0.96008 6.63797 -0.26949 0.06013 0.21256 3.2785 -3.38749 -0.02113 -0.17423 -3.54998 -0.49722 0 0 0 0 0 -0.02514 0.15594 0 2.67749 0.01093 0 -0.18838 -0.31159 0.42691 -1.81143
ALA_6 -3.85633 0.13707 3.82196 -0.02142 0 0 2.23323 -2.22079 -0.01581 -0.0974 -1.66396 -0.35888 0 0 0 0 0 -0.03652 0 0 0 -0.30411 0 1.8394 -0.2567 0.41184 -0.38842
PHE_7 -8.34308 0.91259 3.68506 -0.62109 0.03333 0.2804 2.53402 -2.67838 -0 -0 -2.32833 0.04448 0 0 0 0 0 0.08568 0.0903 0 2.53287 -0.11532 0 1.0402 -0.14116 0.30297 -2.68546
GLY_8 -4.91606 0.20263 4.52876 -5e-05 0 0 2.4771 -2.52886 -0.00175 -0.01267 -2.83955 -0.42624 0 0 0 0 0 -0.04901 0 0 0 0.49995 0 0.83697 0.22448 0.28023 -1.72407
THR_9 -5.56796 0.57348 6.48968 -0.20323 0.16636 0.07509 3.24468 -3.068 -0.01254 -0.14519 -4.3084 -0.17988 0 0 0 -0.43042 0 -0.0054 0.00867 0.06235 0 -0.02495 2.26953 -1.0874 0.2895 0.31994 -1.53407
ALA_10 -4.57592 0.28658 3.55554 -0.02185 0 0 2.12819 -2.30511 -0.00594 -0.03324 -1.73293 -0.35962 0 0 0 0 0 0.01895 0 0 0 -0.29366 0 1.8394 -0.11897 0.35018 -1.26838
LEU_11 -9.23606 1.10188 3.39844 -0.68474 0.20455 0.24831 2.38301 -2.80781 -0 -0 -2.53761 0.10924 0 0 0 0 0 0.09111 0.00894 0.84444 0 -0.22585 0 0.18072 -0.30699 0.31204 -6.91638
PHE_12 -10.0581 0.89074 6.00896 -0.89303 0.04537 0.2542 3.54197 -3.55572 -0.00088 -0.00729 -2.54208 -0.07736 0 0 0 0 0 0.00459 0.00537 0 1.83606 -0.46791 0 1.0402 -0.00228 0.43741 -3.53977
GLN_13 -5.05278 0.21484 6.2391 -0.77495 0.08238 0.79224 2.80129 -2.80186 -0 -0 -3.02013 -0.73947 0 0 0 -0.97188 0 -0.03214 0.00241 0 3.16475 -0.09596 0 -0.18838 -0.0776 0.56916 0.11105
LEU_14 -6.65013 0.51296 4.81306 -0.68918 0.28377 0.29598 2.31092 -2.71518 -0.00585 -0.07149 -2.1478 0.0622 0 0 0 0 0 -0.03524 0.00642 0.83562 0 -0.22001 0 0.18072 -0.16186 0.62263 -2.77244
SER_15 -7.58717 0.32584 7.0728 -0.03556 8e-05 0.0435 3.40857 -3.50706 -0.00742 -0.10596 -3.31528 -0.55621 0 0 0 0 0 0.22003 0.0827 0.31957 0 0.1337 1.84013 -0.77834 -0.28849 0.56654 -2.16802
GLU_16 -6.40221 0.41175 6.89892 -0.4234 0.0969 0.82721 2.46184 -3.09871 -0 -0 -2.60025 -0.58574 0 0 0 0 0 -0.03385 0.29508 0 3.87376 -0.20489 0 -2.7348 -0.3536 0.54781 -1.02416
GLU_17 -4.00272 0.20333 5.02642 -0.22549 0.03085 0.32463 2.04119 -2.13293 -0.00672 -0.07878 -1.44436 -0.62894 0 0 0 -0.97188 0 -0.04005 0.0181 0 3.11311 -0.30021 0 -2.7348 -0.43367 0.3846 -1.85835
GLN_18 -5.09915 0.5103 4.25127 -0.30559 0.06025 0.26123 1.60938 -2.08948 -0 -0 -1.82452 -0.59812 0 0 -0.59035 0 0 0.00963 0.08017 0 2.83483 -0.20894 0 -0.18838 -0.65065 0.32443 -1.6137
LYS_19 -2.98947 0.16969 3.57225 -0.33063 0.05753 0.21078 1.46689 -1.68485 -0 -0 -0.77061 -0.38157 0 0 0 0 0 -0.09382 0.00786 1.53337 0 -0.10754 0 -1.5107 -0.49085 0.32823 -1.01343
GLN_20 -6.61101 0.72168 6.17055 -0.64482 0.08011 0.74186 3.25418 -2.93744 -0.00029 -0.00266 -3.96296 -0.77388 0 0 -0.59035 0 0 0.14912 0.22972 0 2.46291 -0.01434 0 -0.18838 -0.20846 0.27106 -1.85338
VAL_21 -7.05212 0.65086 4.18939 -0.35906 0.20731 0.08689 1.871 -2.62086 -0.00742 -0.10596 -1.19394 -0.05966 0 0 0 0 0 -0.06044 0.01459 0.86933 0 0.10865 0 1.9342 -0.19482 0.40842 -1.31361
LYS_22 -3.25024 0.30222 3.64542 -0.41726 0.06679 0.22419 1.26679 -1.71098 -0 -0 -0.35353 -0.11472 0 0 0 0 0 -0.00947 0.00417 2.01831 0 0.06338 0 -1.5107 -0.21606 0.28834 0.29666
LYS_23 -4.90382 0.33956 5.38377 -0.3128 0.02936 0.13913 2.27731 -2.45874 -0.00197 -0.0356 -1.81983 0.01105 0 0 0 0 0 -0.03785 0.0066 1.76794 0 0.02464 0 -1.5107 -0.22606 0.21689 -1.11111
ILE_24 -10.1806 1.43918 4.08419 -0.62615 0.56416 0.14727 2.60265 -2.93674 -0.00401 -0.02969 -2.73812 -0.15678 0 0 0 0 0 -0.04996 0.2773 3.31168 0 -0.36533 0 0.73287 -0.21302 0.81951 -3.32164
TYR_25 -8.84141 1.0616 4.51997 -0.80495 0.17234 0.29705 2.79292 -2.97727 -0.00029 -0.00266 -2.55169 -0.30531 0 0 0 0 0 -0.01151 0.08925 0 2.35813 -0.49575 0.00642 1.2797 0.09733 0.84787 -2.46828
GLU_26 -5.11859 0.44759 5.52038 -0.21168 0.02315 0.28221 2.43367 -2.62251 -0.00197 -0.0356 -2.33756 -0.5772 0 0 0 0 0 -0.02442 0.04197 0 3.01188 -0.23047 0 -2.7348 -0.11601 0.30812 -1.94184
GLU_27 -9.1267 0.89256 9.39811 -0.22804 0.03718 0.32967 4.73684 -4.25134 -0 -0 -6.28559 -0.62628 0 0 -0.84405 0 0 -0.00261 0.05676 0 3.46251 -0.28888 0 -2.7348 -0.56292 0.30422 -5.73337
CYS_28 -8.97097 1.10985 4.39614 -0.04906 0 0.01667 2.71447 -2.73153 -0 -0 -3.58621 -0.00535 0 0 0 0 0 0.16224 0 0.28415 0 0.26248 0 3.6196 -0.14778 0.44895 -2.47636
HIS_D_29 -6.48427 0.59784 5.82248 -0.74193 0.02768 0.76794 2.58465 -2.92118 -0.00401 -0.02969 -2.21179 -0.31352 0 0 0 0 0 -0.00156 0.09526 0 1.53612 -0.27285 0 -0.45461 0.28706 0.36599 -1.35037
PHE_30 -6.2055 0.42786 4.91473 -0.6158 0.07838 0.30237 2.38762 -2.69334 -0 -0 -2.35084 -0.0251 0 0 0 0 0 0.05962 0.00516 0 2.57461 0.12671 0 1.0402 0.02346 0.29836 0.3485
PHE_31 -10.9243 1.33918 2.60539 -0.84757 0.03743 0.30638 2.83651 -2.81647 -0 -0 -2.39227 -0.01868 0 0 0 0 0 0.07025 0.17002 0 1.96582 -0.28825 0 1.0402 -0.15382 0.37759 -6.69256
LEU_32 -7.63249 0.49707 5.44799 -0.63328 0.37241 0.24792 2.77116 -3.00512 -0.0152 -0.15111 -2.65241 -0.16556 0 0 0 0 0 -0.01707 0.06975 1.09784 0 -0.18133 0 0.18072 0.01375 0.43298 -3.32196
LYS_33 -6.20145 0.29684 6.40138 -0.49028 0.1564 0.28876 2.73185 -3.02558 -0 -0 -1.81539 0.16213 0 0 0 0 0 0.05721 0.0332 2.39114 0 -0.02145 0 -1.5107 -0.18335 0.37726 -0.35205
LEU_34 -7.07109 0.62921 4.113 -0.64387 0.1275 0.2002 2.52742 -2.64246 -0 -0 -1.05623 0.12309 0 0 0 0 0 -0.00393 0.07772 0.766 0 -0.16713 0 0.18072 -0.10988 0.35695 -2.59277
MET_35 -8.90226 0.70064 3.13025 -0.4057 0.05247 0.24767 1.95783 -2.2889 -0 -0 -1.94678 -0.11223 0 0 0 0 0 -0.04343 0.34024 2.39452 0 0.00894 0 0.60916 0.1 0.38192 -3.77565
ARG_36 -4.75725 0.23488 5.67042 -1.20734 0.32453 0.89335 2.5579 -2.5393 -0 -0 -3.24174 0.00164 0 0 0 -1.02911 0 -0.06158 0.0767 3.52781 0 -0.17759 0 -1.2888 -0.29968 0.43146 -0.88371
ASN_37 -3.76598 0.24234 4.28381 -0.19226 0.03361 0.30816 1.91954 -2.05343 -0.00425 -0.04823 -2.88715 -0.3886 0 0 0 0 0 -0.07908 0.02764 0 2.001 -0.40344 0 -0.93687 -0.5951 0.43235 -2.10594
PHE_38 -9.15172 1.45793 2.74896 -0.56369 0.40542 0.26596 1.90806 -2.4643 -0 -0 -0.53742 -0.20364 0 0 0 0 0 0.09617 0.05014 0 3.70126 0.04428 0 1.0402 -0.1174 0.58068 -0.73911
LYS_39 -1.62237 0.12781 2.17556 -0.30397 0.0304 0.13892 0.80064 -0.95418 -0.00031 -0.00547 -0.64667 -0.02564 0 0 0 0 0 0.05154 0.00606 1.74429 0 -0.05595 0 -1.5107 -0.07398 0.51141 0.38741
ASP_40 -3.9234 0.4361 6.52358 -0.22116 0.14598 0.70543 2.818 -2.78561 -0.00622 -0.07062 -4.69978 -1.62789 0 0 -0.55366 -0.24457 0 -0.07414 0.08038 0 2.45948 -0.60431 0 -2.3716 -0.34893 0.2984 -4.06456
GLY_41 -3.85413 0.83715 4.19907 -4e-05 0 0 2.35823 -2.252 -0 -0 -0.34962 -0.41571 0 0 0 0 0 -0.22861 0 0 0 0.36074 0 0.83697 0.17805 0.52483 2.19492
SER_42 -3.13854 0.38256 4.2782 -0.03016 1e-05 0.04804 1.33956 -1.8915 -0 -0 -2.61286 -0.84671 0 0 -0.55366 -0.24457 0 0.08165 0.08467 0.19133 0 -0.12199 1.48308 -0.77834 0.01261 0.79211 -1.52453
LEU_43 -6.61385 1.2319 3.41325 -0.48587 0.22692 0.1259 2.44095 -2.31548 -0.01527 -0.05528 -2.02696 0.12373 0 0 0 0 0 -0.03001 0.03084 0.37454 0 -0.01989 0 0.18072 0.00245 0.85104 -2.56036
SER_44 -5.17826 0.73253 6.03575 -0.03144 0 0.0578 3.39188 -2.86712 -0 -0 -2.92256 -1.29548 0 0 0 0 0 -0.06836 0.72646 0.26689 0 0.08791 0.60026 -0.77834 -0.05635 1.00209 -0.29632
PHE_45 -8.01585 0.92561 5.34745 -0.54932 0.21303 0.26563 3.04128 -3.09222 -0.00166 -0.01693 -1.31183 -0.29446 0 0 0 0 0 -0.07604 0.12644 0 2.98419 0.07819 0 1.0402 -0.39434 0.90312 1.17248
LEU_46 -8.71609 1.60193 2.23651 -0.69177 0.38725 0.24161 2.15627 -2.26563 -0 -0 -1.28359 0.09938 0 0 0 0 0 -0.07155 0.10723 1.19009 0 -0.26703 0 0.18072 -0.27629 0.69966 -4.67131
LEU_47 -7.08032 0.80601 3.69045 -0.64129 0.20612 0.21366 1.59636 -2.39178 -0.01527 -0.05528 -0.75515 0.17464 0 0 0 0 0 0.12001 0.08997 0.72727 0 -0.24521 0 0.18072 0.01938 0.63666 -2.72307
ASN_48 -3.18288 0.13791 3.07169 -0.20035 0.08769 0.33969 1.09543 -1.46992 -0.01402 -0.1519 -0.91106 -0.49545 0 0 0 -0.40516 0 -0.05484 0.03406 0 2.4019 -0.60838 0 -0.93687 0.00573 1.3996 0.14288
SER_49 -3.86404 0.4665 4.60207 -0.0294 0 0.05444 2.82253 -2.02786 -0 -0 -2.56181 -0.97961 0 0 0 -0.30357 0 -0.03076 0.01472 0.28163 0 -0.24976 0.73204 -0.77834 -0.06672 1.51067 -0.40727
TYR_50 -2.66457 0.13299 1.65812 -0.84402 0.1211 0.35982 0.72291 -1.04226 -0 -0 0.42894 -0.50872 0 0 0 0 0 0.07546 0.03961 0 2.70067 0.18813 0.00375 1.2797 0.37639 0.70043 3.72846
THR_51 -3.22801 0.53319 2.83977 -0.19932 0.13419 0.07644 1.195 -1.29368 -0.0015 -0.00464 -1.24326 -0.51594 0 0 0 -0.30357 0 0.16616 0.00689 0.87792 0 -0.61098 2.27498 -1.0874 0.2518 1.14806 1.01611
LEU_52 -6.88846 0.73361 2.87416 -0.46086 0.18169 0.09751 1.39662 -1.95557 -0.0015 -0.00464 -1.29246 -0.02754 0 0 0 0 0 -0.05556 0.18353 0.93349 0 -0.18495 0 0.18072 0.03001 1.02251 -3.2377
THR_53 -5.40855 0.49995 5.65646 -0.11784 0.0568 0.06591 3.41406 -2.51411 -0.00807 -0.06025 -5.19043 -0.18026 0 0 -1.09048 -0.35429 0 0.1103 0.00473 0.06286 0 -0.51184 4.12492 -1.0874 -0.16394 0.57603 -2.11542
LYS_54 -6.1845 0.8297 6.55467 -0.32566 0.04321 0.15015 3.18242 -2.91793 -0 -0 -2.93601 0.02921 0 0 -0.50015 0 0 0.35811 0.04924 1.71719 0 -0.01105 0 -1.5107 5.48363 1.60041 5.61192
PRO_55 -4.04577 0.80047 3.42894 -0.07576 0 0.04585 1.34416 -1.45562 -0 -0 -1.51859 0.61407 0 0 0 0 0 -0.13023 0.01175 0.50924 0 -0.35022 0 -2.4119 5.43099 1.63998 3.83735
ASP_56 -6.84302 0.48621 8.02816 -0.10337 0.00034 0.30371 4.70512 -3.66085 -0 -0 -6.19875 -0.51185 0 0 -1.09048 -0.88667 0 0.15226 0.053 0 2.09286 -0.19469 0 -2.3716 -0.30355 0.67368 -5.66949
LYS_57 -8.95035 0.67879 7.14893 -0.30355 0.02637 0.12983 3.14854 -3.47734 -0 -0 -3.01363 -0.05735 0 0 0 0 0 0.04246 0.05912 1.73818 0 -0.00604 0 -1.5107 -0.26903 0.57235 -4.04342
ILE_58 -8.13179 0.66571 5.53101 -0.48379 0.27002 0.0962 2.69322 -3.11499 -0.01644 -0.11527 -1.97577 0.04319 0 0 0 0 0 -0.06818 0.00621 0.49112 0 -0.49203 0 0.73287 -0.15391 0.88539 -3.13725
ARG_59 -5.19992 0.28149 5.98915 -0.60708 0.06657 0.38766 3.05945 -2.76894 -0 -0 -3.54615 0.48798 0 0 0 -0.53238 0 -0.04965 0.07608 2.45625 0 -0.14979 0 -1.2888 -0.15262 0.86747 -0.62322
LEU_60 -7.02261 0.59922 3.79974 -0.49815 0.15133 0.11263 2.55956 -2.66601 -0 -0 -2.26165 0.01088 0 0 0 0 0 0.0119 0.08558 3.21079 0 -0.23233 0 0.18072 -0.27149 0.50376 -1.72613
VAL_61 -7.95687 0.90931 3.25725 -0.31898 0.19551 0.07465 2.91829 -2.79154 -0 -0 -3.05402 -0.31701 0 0 0 0 0 -0.06885 0.00257 0.09285 0 -0.30187 0 1.9342 -0.11771 0.72233 -4.81991
ASP_62 -5.48755 0.31684 6.41768 -0.105 0.00447 0.31596 2.61158 -3.00493 -0 -0 -2.80099 -0.3614 0 0 0 0 0 -0.00727 0.00032 0 1.85145 0.23831 0 -2.3716 -0.15761 0.74403 -1.79571
LYS_63 -4.05007 0.19778 4.84184 -0.29638 0.02193 0.12643 1.74576 -2.16663 -0.00837 -0.05503 -1.03746 -0.01832 0 0 0 0 0 0.08198 0.03722 1.74499 0 0.01709 0 -1.5107 -0.28302 0.34915 -0.26181
LEU_64 -6.52169 0.58382 3.0768 -0.46214 0.11057 0.09918 2.15622 -2.31048 -0.01331 -0.05064 -1.76464 0.20581 0 0 0 0 0 -0.00132 0.29899 0.45127 0 -0.24774 0 0.18072 -0.27245 0.37682 -4.1042
PHE_65 -11.2161 2.92482 4.2782 -0.93799 0.13488 0.32761 3.69842 -3.48855 -0 -0 -4.16533 -0.0146 0 0 0 0 0 -0.01647 0.25719 0 2.07116 -0.37212 0 1.0402 -0.10998 0.63772 -4.95094
LYS_66 -3.34568 0.22489 3.80756 -0.31786 0.02775 0.15863 1.32245 -1.7516 -0 -0 -1.12469 -0.04684 0 0 0 0 0 -0.14644 0.07762 1.76886 0 -0.03003 0 -1.5107 -0.13486 0.55983 -0.4611
ASN_67 -3.28379 0.33385 3.67238 -0.18708 0.03413 0.28929 1.3363 -1.79358 -0.0024 -0.00901 -1.03068 -0.33797 0 0 0 0 0 0.03452 0.00252 0 1.62867 0.05687 0 -0.93687 -0.12532 0.39565 0.07748
HIS_D_68 -3.98926 0.35111 2.80453 -0.41867 0.01192 0.57884 1.0357 -1.58906 -0.0109 -0.04162 -1.09209 -0.21056 0 0 0 0 0 0.62783 0.18928 0 1.56008 -0.43696 0 -0.45461 0.64383 0.82171 0.38107
PHE_69 -9.88627 2.03127 1.87976 -0.65467 0.081 0.40845 1.4321 -2.14991 -0 -0 -2.17138 0.42825 0 0 0 0 0 0.154 0.51601 0 2.53265 -0.28992 0 1.0402 0.55933 1.56743 -2.52169
CYS_70 -5.60596 0.56355 4.65364 -0.08183 0.01557 0.07607 3.22531 -2.14777 -0 -0 -3.93011 0.19426 0 0 -0.84405 0 0 -0.01549 0.02824 0.9734 0 0.08298 0 3.6196 -0.22569 1.61906 2.20078
GLN_71 -4.03382 0.44007 4.08735 -0.77011 0.13571 0.79415 1.94421 -2.07369 -0 -0 -1.54005 -0.85272 0 0 0 -0.69463 0 -0.0643 0.13333 0 2.86986 -0.2392 0 -0.18838 -0.31549 1.02647 0.65877
VAL_72 -6.78268 0.77743 1.80423 -0.31263 0.21882 0.07216 1.52041 -1.86429 -0 -0 -0.2084 -0.12318 0 0 0 0 0 -0.04426 0.0156 0.07403 0 -0.23938 0 1.9342 -0.24797 0.53723 -2.86867
PHE_73 -11.3554 0.98572 2.07428 -0.75537 0.16901 0.29497 2.26758 -2.56309 -0 -0 -1.72756 -0.19071 0 0 0 0 0 -0.0336 0.0177 0 4.20776 -0.07606 0 1.0402 -0.06795 0.95692 -4.75561
VAL_74 -7.31095 1.37512 4.50292 -0.36256 0.21672 0.09229 2.6041 -2.99268 -0.00891 -0.06504 -2.19437 -0.12392 0 0 0 0 0 -0.06731 0.34103 0.85179 0 0.05614 0 1.9342 -0.15299 1.38032 0.07589
ASP_75 -4.91518 0.39834 5.94366 -0.11002 0.01461 0.33504 2.52122 -2.80918 -0 -0 -2.81227 -0.42475 0 0 0 -0.69463 0 -0.05508 0.01703 0 1.73021 0.12137 0 -2.3716 -0.20877 0.71497 -2.60504
PHE_76 -8.36984 1.0669 4.05419 -0.71386 0.08178 0.39085 2.66989 -2.91695 -0 -0 -2.20088 0.13938 0 0 0 0 0 0.04859 0.10817 0 2.30205 -0.01493 0 1.0402 -0.00992 0.43618 -1.88819
LEU_77 -8.70664 1.28273 2.61661 -0.4918 0.20864 0.11067 2.69121 -2.58914 -0 -0 -1.59445 0.24031 0 0 0 0 0 -0.01627 0.02958 0.35547 0 -0.27555 0 0.18072 -0.09388 0.61397 -5.43782
LYS_78 -5.38198 0.20142 4.83324 -0.42 0.05984 0.22782 2.55073 -2.44096 -0 -0 -2.86066 -0.1365 0 0 0 0 0 -0.00973 0.01468 2.00032 0 0.04854 0 -1.5107 -0.26731 0.32876 -2.76248
VAL_79 -6.20952 0.63322 4.96939 -0.31618 0.25474 0.07271 2.73525 -2.73195 -0.00891 -0.06504 -1.90556 -0.178 0 0 0 0 0 -0.06076 0.03093 0.12064 0 -0.32661 0 1.9342 -0.16855 0.35658 -0.86343
ILE_80 -10.784 1.71262 4.50334 -0.58311 0.39853 0.16352 2.71671 -3.52754 -0 -0 -2.98784 0.1785 0 0 0 0 0 0.08471 0.13907 1.42433 0 0.11682 0 0.73287 -0.1782 0.84269 -5.04694
ILE_81 -9.94943 1.45969 4.50974 -0.49901 0.40413 0.09867 2.63549 -3.0923 -0 -0 -1.83257 -0.00017 0 0 0 0 0 -0.06277 0.09842 0.53192 0 -0.49909 0 0.73287 -0.0775 0.8827 -4.65923
LEU_82 -4.99945 0.29826 4.66079 -0.67567 0.20159 0.24883 2.55081 -2.27268 -0 -0 -2.43712 0.08172 0 0 -0.50015 0 0 -0.05863 0.0244 0.97116 0 -0.2126 0 0.18072 -0.03783 0.54324 -1.43259
LYS_83 -5.00726 0.26846 4.18239 -0.52738 0.16297 0.34222 1.35134 -2.01319 -0 -0 -0.93766 0.02657 0 0 0 0 0 -0.05333 0.00865 1.87485 0 -0.07812 0 -1.5107 -0.35631 0.43498 -1.83151
GLY_84 -2.61762 0.16467 2.99208 -5e-05 0 0 1.21724 -1.52934 -0 -0 -0.97004 -0.36134 0 0 0 0 0 -0.15422 0 0 0 -1.39594 0 0.83697 -0.64638 0.49893 -1.96503
TYR_85 -7.88825 0.99938 4.10431 -0.70142 0.10706 0.40681 2.21451 -2.63722 -0.00024 -0.00113 -1.9768 -0.1562 0 0 0 0 0 0.08105 0.00394 0 2.07345 -0.27038 0.00019 1.2797 -0.53115 0.61582 -2.27658
PHE_86 -10.4687 1.85907 1.35976 -0.917 0.03999 0.42567 2.25514 -2.42843 -0.00861 -0.08067 -1.12018 0.11971 0 0 0 0 0 0.01184 0.01456 0 2.41281 0.32487 0 1.0402 -0.14288 0.68502 -4.61788
THR_87 -4.22693 0.45619 2.84244 -0.19142 0.09668 0.11174 1.16253 -1.71828 -0.01402 -0.1519 -1.00072 -0.25887 0 0 0 -0.40516 0 -0.13978 0.08107 1.69966 0 0.45209 2.29419 -1.0874 0.1358 0.54642 0.68434
LEU_88 -7.43566 1.21081 3.67808 -0.53808 0.23446 0.16398 2.95003 -2.69207 -0.011 -0.12595 -2.58736 0.13554 0 0 0 0 0 -0.07274 0.10365 0.09447 0 -0.11795 0 0.18072 -0.14826 0.54689 -4.43046
VAL_89 -7.41415 1.11995 2.30636 -0.27284 0.09208 0.04742 3.01582 -2.51526 -0 -0 -1.99183 0.27179 0 0 0 0 0 -0.0888 0.07701 0.8086 0 0.18346 0 1.9342 -0.43071 0.83701 -2.01989
GLU_90 -5.72224 0.46392 5.60969 -0.21793 0.02812 0.30115 2.1732 -2.6181 -0.02381 -0.23178 -2.97574 -0.60168 0 0 0 -1.02911 0 -0.02658 0.22998 0 3.00707 -0.32097 0 -2.7348 -0.48325 0.58025 -4.59258
GLN_91 -6.49882 0.63404 4.8924 -0.26987 0.04641 0.20469 2.17793 -2.54027 -0.011 -0.12595 -1.74875 -0.56358 0 0 0 0 0 0.01734 0.00129 0 2.8757 -0.03252 0 -0.18838 -0.35965 0.19336 -1.29563
ALA_92 -6.04821 0.26112 4.1165 -0.02241 0 0 2.89057 -2.87427 -0 -0 -2.56522 -0.38748 0 0 0 0 0 0.12683 0 0 0 -0.32411 0 1.8394 -0.34741 0.21816 -3.11654
ILE_93 -9.71195 1.21167 4.29301 -0.49504 0.24918 0.10086 3.11814 -3.14515 -0 -0 -2.10644 0.05707 0 0 0 0 0 0.032 0.11326 0.49903 0 -0.48718 0 0.73287 -0.25971 0.73456 -5.06383
LYS_94 -5.31618 0.23367 6.85732 -0.84781 0.15847 0.94358 3.24271 -3.08241 -0 -0 -4.32757 -0.07153 0 0 0 -0.7147 0 0.06295 0.11831 3.0185 0 0.01032 0 -1.5107 -0.14964 0.82825 -0.54645
TYR_95 -9.69005 1.03461 6.74239 -0.93699 0.05836 0.33056 3.62139 -3.79391 -0 -0 -2.64065 -0.27721 0 0 0 -0.43042 0 0.12841 0.00313 0 1.85001 -0.3254 0.03596 1.2797 -0.21383 0.59827 -2.62569
PHE_96 -12.0959 1.69527 4.45459 -0.86638 0.17516 0.33617 3.40813 -3.581 -0 -0 -2.46827 -0.01771 0 0 0 0 0 -0.01886 0.00253 0 2.23457 -0.49231 0 1.0402 0.05436 0.66614 -5.47331
PHE_97 -10.5064 1.33776 5.01071 -0.60153 0.2989 0.27835 3.3303 -3.52548 -0 -0 -2.0589 -0.23007 0 0 0 0 0 -0.00204 0.18066 0 3.31954 -0.21363 0 1.0402 -0.00618 0.7173 -1.63049
ASP_98 -4.85114 0.2216 7.54503 -0.10125 0.00285 0.30064 3.36942 -3.26465 -0 -0 -5.41479 -0.43706 0 0 0 -0.7147 0 -0.01447 0.001 0 1.69032 0.1766 0 -2.3716 -0.22225 0.69124 -3.39321
ASN_99 -7.19521 0.39645 6.20483 -0.17686 0.01584 0.25963 3.18885 -3.34 -0.01254 -0.14519 -2.55318 -0.34188 0 0 0 0 0 -0.01084 0.0124 0 1.41324 0.44092 0 -0.93687 -0.09034 0.46753 -2.4032
VAL_100 -8.01273 0.91659 4.33543 -0.31001 0.21397 0.06968 3.11435 -2.93483 -0 -0 -2.63664 -0.0565 0 0 0 0 0 -0.06163 0.00654 0.03691 0 -0.39317 0 1.9342 0.10659 0.41216 -3.2591
GLU_101 -6.9934 0.31081 7.25211 -0.20036 0.01839 0.25504 3.16871 -3.39667 -0 -0 -3.47035 -0.56363 0 0 0 0 0 0.11247 0.09902 0 3.02311 -0.3304 0 -2.7348 -0.29371 0.47728 -3.26638
SER_102 -3.35676 0.24393 4.68915 -0.02454 0 0.05739 2.02963 -2.20141 -0.01213 -0.05858 -1.63685 -0.65304 0 0 0 0 0 -0.01153 0.0008 0.57754 0 0.35467 0.6 -0.77834 -0.12371 0.39702 0.09325
GLN_103 -4.02118 0.18155 4.24198 -0.8559 0.11289 0.91267 1.76237 -1.91406 -0 -0 -0.8614 -0.86938 0 0 0 0 0 -0.05316 0.00433 0 2.8335 -0.2401 0 -0.18838 0.0252 0.24748 1.3184
LYS_104 -5.23252 0.39716 4.37794 -0.52941 0.15498 0.34395 1.73234 -2.09982 -0 -0 -1.62906 -0.01087 0 0 0 0 0 -0.07759 0.02482 1.83395 0 -0.0575 0 -1.5107 -0.44422 0.29215 -2.4344
HIS_D_105 -3.82044 0.23555 4.80875 -0.43289 0.02103 0.57603 2.33049 -2.27181 -0.02471 -0.11005 -2.2988 -0.43581 0 0 0 0 0 -0.10254 0.08841 0 1.67243 -0.44251 0 -0.45461 -0.367 0.30429 -0.72418
ILE_106 -7.64476 0.78074 3.66769 -0.48008 0.46696 0.10644 1.37946 -2.21144 -0.00454 -0.01614 -1.47225 0.0715 0 0 0 0 0 0.15594 0.02214 0.43782 0 -0.78362 0 0.73287 -0.36675 0.41454 -4.74348
GLN_107 -7.25024 0.66147 5.82129 -0.66575 0.09738 0.4344 3.47137 -3.0482 -0.01637 -0.06745 -3.23802 -0.25515 0 0 -1.04407 0 0 0.08982 0.08186 0 3.14016 0.31231 0 -0.18838 -0.23727 0.48535 -1.41548
PHE_108 -4.76173 0.39595 3.81782 -1.12632 0.26214 0.80187 2.07258 -2.06464 -0.03013 -0.14043 -3.06956 0.03224 0 0 -1.66594 0 0 -0.01067 0.06838 0 3.33944 -0.21642 0 1.0402 -0.14051 0.3998 -0.99595
ILE_109 -9.32606 1.82522 3.05448 -0.50363 0.46154 0.11519 2.75013 -2.42538 -9e-05 -0.00023 -2.17522 0.01939 0 0 0 0 0 0.35146 0.20446 0.34792 0 -0.71962 0 0.73287 -0.33589 0.59091 -5.03254
LYS_110 -6.59614 0.47261 6.73425 -0.49631 0.12077 0.23895 3.07865 -2.81567 -0.03167 -0.13699 -5.06411 0.12761 0 0 0 -0.6008 0 0.04544 0.27186 2.6005 0 0.2729 0 -1.5107 -0.14736 0.65735 -2.77885
ILE_111 -8.54098 0.62227 1.87564 -0.47197 0.33489 0.10517 2.41431 -2.13542 -0.00403 -0.0115 -2.73811 -0.02708 0 0 0 0 0 -0.0438 0.01353 0.33955 0 -0.68857 0 0.73287 -0.19814 0.54335 -7.87802
ILE_112 -9.75149 0.96807 4.54037 -0.5739 0.36528 0.16408 2.75778 -3.20345 -0.01117 -0.0497 -3.12328 0.09565 0 0 0 0 0 -0.04796 0.37915 2.9594 0 -0.74608 0 0.73287 -0.50992 0.59158 -4.46273
THR_113 -8.01065 1.04727 5.40898 -0.23416 0.39715 0.11622 4.0266 -3.31872 -0.00394 -0.01127 -2.12537 -1.49782 0 0 -0.97609 0 0 0.06455 0.13809 1.30824 0 -0.15116 2.58242 -1.0874 -0.25296 0.79399 -1.78605
ALA_114 -4.65031 0.44344 1.66598 -0.02448 4e-05 0 1.68841 -1.81093 -0.01113 -0.0496 -0.74431 -0.41167 0 0 0 0 0 -0.09525 0 0 0 -0.1523 0 1.8394 -0.37401 0.59873 -2.08797
PHE_115 -6.1932 0.79798 3.21098 -1.10672 0.18551 0.80507 1.9394 -2.34625 -0 -0 -1.84635 -0.16705 0 0 -0.97609 0 0 0.07273 0.14417 0 1.63045 -0.24879 0 1.0402 -0.47815 0.34122 -3.1949
GLU_116 -2.55676 0.18998 1.74582 -0.48121 0.2424 1.55251 0.08821 -1.04392 -0.01457 -0.15243 -0.82886 -2.58366 0 0 0 0 0 -0.0528 0.04019 0 4.47362 -0.05356 0 -2.7348 -0.39218 0.3296 -2.23243
LEU_117 -7.13869 0.68706 0.83961 -0.48038 0.26095 0.08989 0.89208 -1.36415 -0 -0 -0.24379 0.22118 0 0 0 0 0 -0.00637 0.02377 0.45385 0 -0.3782 0 0.18072 -0.46168 0.20302 -6.22113
SER_118 -4.22294 0.2277 5.31161 -0.02831 0 0.0661 2.90819 -2.34735 -0 -0 -2.84625 -0.4664 0 0 -1.86054 0 0 -0.02918 0.009 0.16164 0 -0.44308 0.62117 -0.77834 -0.44577 0.17567 -3.98709
SER_119 -3.06932 0.11047 3.53034 -0.027 0 0.04128 1.52317 -1.70356 -0 -0 -0.77991 -1.10106 0 0 0 0 0 0.0099 0.00801 0.33112 0 0.13533 0.60364 -0.77834 -0.55053 0.1549 -1.56157
LYS_120 -3.75763 0.25837 4.44179 -0.29611 0.02581 0.12791 1.7893 -2.00824 -0 -0 -0.73229 -0.02914 0 0 0 0 0 0.0201 0.00054 1.82418 0 -0.00825 0 -1.5107 -0.34917 0.15174 -0.0518
GLN_121 -6.79811 0.35252 6.11756 -0.24458 0.02262 0.18299 3.17261 -2.96503 -0.01457 -0.15243 -2.3941 -0.34781 0 0 -1.86054 0 0 -0.02559 0.06076 0 2.93581 -0.00027 0 -0.18838 -0.16403 0.18552 -2.12505
LEU_122 -8.33069 0.67718 4.80236 -0.4778 0.21322 0.11126 2.73148 -2.95381 -0 -0 -2.21718 0.21748 0 0 0 0 0 -0.02488 0.15565 0.39796 0 -0.26698 0 0.18072 -0.19978 0.35903 -4.62479
ASN_123 -4.66525 0.18386 5.6023 -0.18346 0.04604 0.27579 2.59397 -2.71955 -0.00799 -0.14653 -2.61803 -0.27749 0 0 0 0 0 0.06067 0.0071 0 1.42117 0.3908 0 -0.93687 -0.08375 0.3613 -0.69593
LYS_124 -4.69562 0.26263 5.21942 -0.30059 0.02664 0.1308 2.51488 -2.51087 -0 -0 -2.20302 -0.01396 0 0 0 0 0 -0.02351 0.0172 1.75976 0 0.0159 0 -1.5107 -0.13493 0.22139 -1.22458
ILE_125 -7.97749 0.63737 3.36258 -0.50264 0.41069 0.10121 2.62076 -2.61904 -0 -0 -2.14943 0.03544 0 0 0 0 0 -0.05278 0.04471 0.53283 0 -0.42238 0 0.73287 -0.16638 0.23333 -5.17836
ILE_126 -8.59754 1.62428 3.83888 -0.69832 0.73551 0.15909 2.84006 -2.86924 -0 -0 -2.51328 0.38559 0 0 0 0 0 -0.04084 0.01664 0.56443 0 -0.40804 0 0.73287 -0.00942 0.49427 -3.74505
ALA_127 -4.33318 0.1823 4.68414 -0.02178 0 0 2.5313 -2.46446 -0 -0 -2.15676 -0.36014 0 0 0 0 0 0.01654 0 0 0 -0.34086 0 1.8394 -0.28481 0.48316 -0.22515
ILE_128 -5.95914 0.48938 5.22992 -0.49384 0.31463 0.10052 2.83558 -2.71504 -0 -0 -2.45355 -0.03679 0 0 0 0 0 -0.0458 0.05106 0.51426 0 -0.45423 0 0.73287 -0.23628 0.34685 -1.77961
MET_129 -10.4823 1.22483 4.80297 -0.70731 0.17505 0.33234 3.20463 -2.93917 -0 -0 -2.40105 -0.03972 0 0 0 0 0 0.01927 0.09726 2.56464 0 -0.04808 0 0.60916 -0.05923 0.52153 -3.12514
GLU_130 -5.96565 0.45489 6.18709 -0.31168 0.04252 0.34151 3.27834 -3.04773 -0 -0 -3.42229 -0.54819 0 0 0 0 0 0.01879 0.0426 0 3.02152 -0.06936 0 -2.7348 -0.16456 0.50231 -2.37469
LYS_131 -4.11897 0.22394 5.26511 -0.30697 0.033 0.14137 2.51787 -2.33359 -0 -0 -2.55738 -0.0029 0 0 -0.45588 0 0 0.09463 0.00466 1.80157 0 -0.04261 0 -1.5107 -0.24765 0.36583 -1.12868
ARG_132 -5.37318 0.21138 3.98718 -0.59039 0.08561 0.31717 1.77021 -1.97416 -0 -0 -1.16692 0.41205 0 0 0 0 0 0.02645 0.20616 2.60274 0 -0.10729 0 -1.2888 -0.3913 0.45752 -0.81555
PHE_133 -8.88384 1.00354 3.3081 -0.62743 0.28597 0.36439 1.63467 -2.28429 -0 -0 -1.21442 -0.08403 0 0 0 0 0 -0.02119 0.22128 0 3.24349 -0.06822 0 1.0402 -0.2643 0.74901 -1.59709
LYS_134 -2.94769 0.18576 4.43184 -0.6649 0.16282 0.71983 2.31235 -1.92492 -0.00454 -0.03319 -3.1586 0.07505 0 0 -0.45588 0 0 -0.03045 0.17522 1.57568 0 -0.17736 0 -1.5107 -0.06104 0.6012 -0.72952
THR_135 -4.94454 0.63977 3.85666 -0.221 0.17588 0.08479 1.61849 -2.14822 -0.00833 -0.04917 -0.791 -1.09766 0 0 0 0 0 -0.00166 0.00087 0.5072 0 0.12572 2.33447 -1.0874 0.0406 0.55724 -0.40729
LYS_136 -4.7099 0.47366 3.69604 -0.33793 0.03558 0.13627 2.16701 -1.87524 -0.01614 -0.06921 -2.39176 0.15345 0 0 0 0 0 -0.00956 0.1285 1.82938 0 -0.02903 0 -1.5107 -0.16718 0.60435 -1.89239
VAL_137 -6.68016 1.18497 0.57915 -0.30446 0.27455 0.06588 0.85288 -1.59886 -0 -0 -0.72294 -0.54185 0 0 0 0 0 -0.07646 0.20677 1.16519 0 -0.64591 0 1.9342 -0.35186 0.67132 -3.98759
VAL_138 -4.75701 0.3772 2.44045 -0.31457 0.19779 0.06709 1.85016 -1.82026 -0.01614 -0.06921 -2.07751 -0.45196 0 0 0 0 0 0.10608 0.00186 0.10179 0 -0.4571 0 1.9342 -0.34083 0.87265 -2.35534
TYR_139 -5.89383 1.01204 0.85199 -1.03943 0.12024 0.55671 0.85749 -1.10964 -0.00799 -0.14653 -0.3845 -0.2596 0 0 0 0 0 0.06605 0.19959 0 1.68197 -0.48575 0.00222 1.2797 -0.31669 1.01323 -2.00275
LYS_140 -3.84919 0.19078 4.9876 -0.3581 0.03544 0.16714 2.98935 -2.10949 -0 -0 -3.97463 0.36845 0 0 0 -0.92782 0 -0.00551 0.06954 2.93036 0 0.01505 0 -1.5107 -0.17071 0.84988 -0.30256
THR_141 -3.01867 0.2076 2.26029 -0.21731 0.1038 0.09549 0.80231 -1.07521 -0.00641 -0.04047 -0.99825 -0.92854 0 0 0 0 0 0.024 0.02905 1.52015 0 -0.2319 2.38828 -1.0874 -0.02456 0.47337 0.27561
GLU_142 -5.07928 0.28614 7.14631 -0.18048 0.02488 0.24829 3.84143 -2.83727 -0.00643 -0.04054 -5.50638 -0.54797 0 0 0 -1.52861 0 0.0365 0.02664 0 3.12322 0.01866 0 -2.7348 0.06014 0.36399 -3.28557
ILE_143 -5.56074 0.63294 2.67067 -0.6516 0.46486 0.14846 1.51819 -2.09135 -2e-05 -7e-05 0.65253 0.25475 0 0 0 0 0 -0.01046 0.0308 0.72811 0 -0.5681 0 0.73287 0.08962 0.47728 -0.48127
ASP_144 -3.50074 0.82035 4.6328 -0.25288 0.09074 0.84015 2.56014 -2.0427 -0 -0 -2.36852 -0.69843 0 0 0 -0.59508 0 0.22006 0.01191 0 2.04034 -0.5723 0 -2.3716 0.48326 0.68621 -0.0163
ARG_145 -2.56304 0.35911 2.03765 -0.489 0.11748 0.29142 0.4776 -1.12372 -0 -0 0.4502 0.23833 0 0 0 0 0 0.30118 0.0249 1.3654 0 0.14931 0 -1.2888 1.66363 0.84986 2.86149
SER_146 -1.99418 0.51835 2.89274 -0.03078 0 0.05415 1.16043 -1.29147 -3e-05 -7e-05 -0.96876 -1.16932 0 0 0 0 0 0.028 0.02628 0.29197 0 -0.24372 0.68299 -0.77834 0.94125 0.84275 0.96223
LEU_147 -7.46122 0.86336 3.17131 -0.58955 0.13872 0.15748 1.48757 -2.62856 -0.00969 -0.0344 -0.80666 0.24003 0 0 0 0 0 -0.03649 0.04733 0.56417 0 -0.3167 0 0.18072 -0.36964 0.56245 -4.83978
ILE_148 -3.24639 0.21911 1.82814 -0.60387 0.38897 0.11428 0.28445 -1.34874 -3e-05 -7e-05 0.20858 0.29865 0 0 0 0 0 -0.01328 0.04095 0.96957 0 -0.78017 0 0.73287 -0.29443 0.52354 -0.67789
SER_149 -2.13921 0.17132 1.29005 -0.03026 0.03452 0.03104 0.83503 -0.86318 -0.00969 -0.0344 -0.34811 -0.09467 0 0 -0.91164 0 0 -0.06194 0.00033 0.0781 0 0.08957 0.60002 -0.77834 -0.1182 0.46446 -1.79522
GLY_150 -3.86836 0.23096 2.6982 -0.00117 0 0 1.73075 -1.78803 -0 -0 -0.8097 -0.32462 0 0 0 0 0 -0.08356 0 0 0 -1.20013 0 0.83697 0.37826 0.36395 -1.83646
ILE_151 -5.88082 0.51154 0.78515 -0.5059 0.26081 0.13757 1.26587 -1.44796 -0.02184 -0.14986 -1.64459 0.09815 0 0 0 0 0 -0.03744 0.0314 3.68166 0 -0.58585 0 0.73287 0.13863 0.52293 -2.1077
ARG_152 -7.68639 0.48469 5.89625 -0.79224 0.11739 0.48679 3.11438 -2.94831 -0.02454 -0.1622 -4.40569 0.36412 0 0 0 -0.59508 0 -0.00821 0.05277 2.83116 0 -0.0817 0 -1.2888 -0.18064 0.6353 -4.19093
ILE_153 -8.06391 0.81249 2.62898 -0.53485 0.321 0.14638 2.72779 -2.22321 -0 -0 -2.69057 0.07141 0 0 0 0 0 -0.05805 0.03968 3.38744 0 -0.73868 0 0.73287 -0.2535 0.50813 -3.1866
GLU_154 -4.50129 0.33946 3.88957 -0.33246 0.05583 0.46651 2.10231 -1.91061 -0.06047 -0.32734 -3.60967 -0.4095 0 0 0 0 0 -0.07714 0.02895 0 3.16593 0.32443 0 -2.7348 0.13633 0.3883 -3.06567
SER_155 -5.45194 0.74201 4.94664 -0.02971 0 0.04395 2.9766 -2.34876 -0.00431 -0.02825 -2.39189 -0.84487 0 0 -0.62187 0 0 0.00307 0.04221 0.55901 0 -0.4065 1.75791 -0.77834 0.42899 0.35919 -1.04685
SER_156 -3.29253 0.42988 3.08134 -0.01359 0 0.02963 1.14188 -1.41043 -0.02559 -0.1243 -0.28127 -0.97167 0 0 0 0 0 -0.10639 0.07345 0.23579 0 0.23012 0.64088 -0.77834 0.98272 0.28635 0.12794
SER_157 -2.02193 0.17499 2.05616 -0.03051 0.024 0.02914 0.48916 -0.99141 -0 -0 -0.70149 -0.07117 0 0 0 0 0 0.13354 1e-05 0.57839 0 -0.05916 0.60253 -0.77834 0.71909 0.25691 0.40993
HIS_D_158 -4.81004 0.34875 3.77839 -0.40883 0.01307 0.49768 2.06235 -2.04655 -0 -0 -1.68119 -0.19784 0 0 0 0 0 0.10351 0.09114 0 1.78341 -0.23549 0 -0.45461 -0.28229 0.45339 -0.98516
LEU_159 -3.18926 0.31915 1.31372 -0.47381 0.19731 0.09915 0.45481 -1.04584 -0 -0 -0.31103 0.0441 0 0 0 0 0 -0.01095 0.04902 0.66526 0 -0.26925 0 0.18072 -0.23149 0.45137 -1.75703
PHE_160 -7.57548 0.85325 2.95169 -0.62665 0.13015 0.37767 2.26456 -2.03753 -0 -0 -2.42189 0.09879 0 0 0 0 0 -0.00432 0.18813 0 1.94648 -0.18407 0 1.0402 -0.24417 0.28825 -2.95495
GLU_161 -4.49554 0.48367 3.29773 -0.18679 0.02106 0.30725 0.42695 -1.39865 -0 -0 -0.78659 -0.4969 0 0 0 0 0 -0.01013 0.29994 0 3.91315 -0.08011 0 -2.7348 -0.0377 0.54486 -0.9326
LYS_162 -3.26686 0.27373 4.00508 -0.35415 0.05729 0.13095 1.68941 -1.76794 -0 -0 -0.82838 0.1448 0 0 0 0 0 -0.0038 0.00076 1.46996 0 0.17649 0 -1.5107 1.20649 0.629 2.05213
ASN_163 -4.0049 0.18664 4.20946 -0.17509 0.02249 0.25947 2.02122 -1.99231 -0.02184 -0.14986 -1.41534 -0.33159 0 0 -0.91164 0 0 0.06718 0.04949 0 1.48183 0.26345 0 -0.93687 1.13747 0.42526 0.18451
VAL_164 -5.64732 0.75405 4.05025 -0.32645 0.28824 0.07531 1.50721 -2.27096 -0 -0 -0.95621 -0.28486 0 0 0 0 0 -0.06632 0.01085 0.23669 0 -0.18977 0 1.9342 -0.08969 0.47068 -0.50411
ARG_165 -6.97613 0.42291 6.81255 -0.90409 0.31264 0.71072 2.3114 -3.069 -0 -0 -1.41105 0.02435 0 0 0 0 0 0.12079 0.00902 2.79536 0 -0.07156 0 -1.2888 -0.30792 0.53572 0.0269
ASP_166 -5.25716 0.39271 7.25008 -0.1019 0.00894 0.31245 3.0126 -3.16087 -0 -0 -3.92171 -0.29261 0 0 0 -0.25575 0 0.09701 0.1206 0 1.70913 0.20501 0 -2.3716 -0.33337 0.57354 -2.0129
GLU_167 -5.84119 0.38463 6.23274 -0.34567 0.09305 0.40996 2.49252 -2.95149 -0 -0 -2.32046 -0.62842 0 0 0 0 0 -0.02131 0.00176 0 3.28407 -0.134 0 -2.7348 -0.32311 0.426 -1.97574
LEU_168 -6.98631 0.46104 5.57002 -0.49036 0.23061 0.11941 2.88442 -2.9896 -0 -0 -2.60104 0.2222 0 0 0 0 0 0.11184 0.04901 0.32706 0 -0.28191 0 0.18072 -0.34535 0.28312 -3.25512
LYS_169 -6.54644 0.52937 7.34256 -0.46898 0.18286 0.24093 3.40285 -3.24593 -0 -0 -4.41412 0.10479 0 0 0 -0.25575 0 0.03782 0.08235 2.54159 0 0.01641 0 -1.5107 -0.35405 0.49839 -1.81605
ARG_170 -6.2377 0.45351 6.84208 -0.72631 0.08389 0.4619 2.58411 -3.31068 -0 -0 -2.40766 0.33212 0 0 0 0 0 -0.01609 0.00858 1.43842 0 -0.07541 0 -1.2888 -0.37759 0.48559 -1.75003
ILE_171 -6.88297 0.60177 4.95683 -0.49799 0.38366 0.09811 2.75555 -2.88672 -0 -0 -1.78731 0.13267 0 0 0 0 0 -0.05194 0.0364 0.47225 0 -0.43936 0 0.73287 -0.12274 0.25516 -2.24377
MET_172 -5.79846 0.40981 4.64668 -0.33038 0.05317 0.10311 2.1441 -2.60876 -0.0189 -0.12393 -1.27029 -0.06773 0 0 0 0 0 0.1105 0.01655 1.75067 0 -0.01306 0 0.60916 0.01974 0.24846 -0.11955
ALA_173 -3.34552 0.22705 3.6505 -0.02111 0 0 2.0689 -2.06589 -0 -0 -1.72559 -0.3414 0 0 0 0 0 -0.04074 0 0 0 -0.24075 0 1.8394 -0.26336 0.339 0.08048
HIS_D_174 -4.00682 0.38223 3.88967 -0.36077 0.00994 0.4398 1.72736 -2.02645 -0 -0 -1.11123 -0.44052 0 0 0 0 0 0.09974 0.00864 0 2.32755 -0.02564 0 -0.45461 -0.37209 0.36588 0.45268
PHE_175 -4.21081 0.51904 2.91634 -0.51813 0.2282 0.22763 1.5059 -1.75615 -0 -0 -1.43995 -0.18706 0 0 0 0 0 -0.06515 0.0004 0 3.01201 0.05786 0 1.0402 -0.25788 0.67711 1.74958
ILE:CtermProteinFull_176 -2.19296 0.31922 2.75034 -0.69955 0.62152 0.27503 1.23296 -1.30564 -0.0189 -0.12393 -0.99048 -0.45691 0 0 0 0 0 0 0.1047 0.35725 0 0 0 0.73287 -0.10213 1.11659 1.61998
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 2997 DOMAINID 3282 MODEL 4 SSGCID - MygeA.17587.a ATP synthase subunit delta  MG_402
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 314.197 tmscore: 0.79532 6n2yI_201 prob: 100 ident: 20.22
ATOM      1  N   MET A   1       1.291   6.337 -12.372  1.00  3.070          N  
ATOM      2  CA  MET A   1       1.678   7.741 -12.518  1.00  2.790          C  
ATOM      3  C   MET A   1       3.044   8.021 -11.913  1.00  1.840          C  
ATOM      4  O   MET A   1       3.187   8.074 -10.692  1.00  2.170          O  
ATOM      5  CB  MET A   1       0.620   8.668 -11.909  1.00  4.020          C  
ATOM      6  CG  MET A   1      -0.752   8.633 -12.568  1.00  4.020          C  
ATOM      7  SD  MET A   1      -0.697   9.100 -14.318  1.00  4.020          S  
ATOM      8  CE  MET A   1      -0.262  10.841 -14.257  1.00  4.020          C  
ATOM      9 1H   MET A   1       0.297   6.243 -12.515  1.00  3.680          H  
ATOM     10 2H   MET A   1       1.779   5.786 -13.064  1.00  3.680          H  
ATOM     11 3H   MET A   1       1.532   5.994 -11.442  1.00  3.680          H  
ATOM     12  HA  MET A   1       1.753   7.962 -13.582  1.00  3.350          H  
ATOM     13 1HB  MET A   1       0.444   8.354 -10.889  1.00  4.820          H  
ATOM     14 2HB  MET A   1       0.981   9.689 -11.876  1.00  4.820          H  
ATOM     15 1HG  MET A   1      -1.195   7.644 -12.483  1.00  4.820          H  
ATOM     16 2HG  MET A   1      -1.408   9.340 -12.052  1.00  4.820          H  
ATOM     17 1HE  MET A   1      -0.206  11.234 -15.273  1.00  4.820          H  
ATOM     18 2HE  MET A   1      -1.024  11.386 -13.706  1.00  4.820          H  
ATOM     19 3HE  MET A   1       0.703  10.967 -13.775  1.00  4.820          H  
ATOM     20  N   ILE A   2       4.039   8.240 -12.773  1.00  1.190          N  
ATOM     21  CA  ILE A   2       5.420   8.455 -12.330  1.00  0.680          C  
ATOM     22  C   ILE A   2       5.600   9.689 -11.465  1.00  0.610          C  
ATOM     23  O   ILE A   2       6.305   9.636 -10.453  1.00  0.590          O  
ATOM     24  CB  ILE A   2       6.377   8.532 -13.536  1.00  1.160          C  
ATOM     25  CG1 ILE A   2       6.451   7.130 -14.204  1.00  1.160          C  
ATOM     26  CG2 ILE A   2       7.786   9.015 -13.071  1.00  1.160          C  
ATOM     27  CD1 ILE A   2       7.113   7.108 -15.571  1.00  1.160          C  
ATOM     28  H   ILE A   2       3.841   8.217 -13.765  1.00  1.430          H  
ATOM     29  HA  ILE A   2       5.715   7.592 -11.734  1.00  0.820          H  
ATOM     30  HB  ILE A   2       5.986   9.228 -14.274  1.00  1.390          H  
ATOM     31 1HG1 ILE A   2       7.003   6.461 -13.544  1.00  1.390          H  
ATOM     32 2HG1 ILE A   2       5.442   6.742 -14.315  1.00  1.390          H  
ATOM     33 1HG2 ILE A   2       8.459   9.068 -13.917  1.00  1.390          H  
ATOM     34 2HG2 ILE A   2       7.733  10.006 -12.623  1.00  1.390          H  
ATOM     35 3HG2 ILE A   2       8.184   8.313 -12.336  1.00  1.390          H  
ATOM     36 1HD1 ILE A   2       7.111   6.086 -15.953  1.00  1.390          H  
ATOM     37 2HD1 ILE A   2       6.557   7.750 -16.256  1.00  1.390          H  
ATOM     38 3HD1 ILE A   2       8.137   7.456 -15.505  1.00  1.390          H  
ATOM     39  N   ASN A   3       5.007  10.815 -11.851  1.00  0.630          N  
ATOM     40  CA  ASN A   3       5.209  11.984 -11.019  1.00  0.600          C  
ATOM     41  C   ASN A   3       4.496  11.791  -9.692  1.00  0.510          C  
ATOM     42  O   ASN A   3       5.010  12.172  -8.644  1.00  0.520          O  
ATOM     43  CB  ASN A   3       4.737  13.233 -11.728  1.00  0.850          C  
ATOM     44  CG  ASN A   3       5.659  13.655 -12.799  1.00  0.850          C  
ATOM     45  OD1 ASN A   3       6.766  14.136 -12.534  1.00  0.850          O  
ATOM     46  ND2 ASN A   3       5.236  13.490 -14.025  1.00  0.850          N  
ATOM     47  H   ASN A   3       4.445  10.839 -12.687  1.00  0.760          H  
ATOM     48  HA  ASN A   3       6.275  12.088 -10.811  1.00  0.720          H  
ATOM     49 1HB  ASN A   3       3.780  13.045 -12.179  1.00  1.020          H  
ATOM     50 2HB  ASN A   3       4.616  14.039 -11.027  1.00  1.020          H  
ATOM     51 1HD2 ASN A   3       5.817  13.765 -14.794  1.00  1.020          H  
ATOM     52 2HD2 ASN A   3       4.331  13.108 -14.200  1.00  1.020          H  
ATOM     53  N   ALA A   4       3.335  11.142  -9.710  1.00  0.500          N  
ATOM     54  CA  ALA A   4       2.607  10.935  -8.470  1.00  0.470          C  
ATOM     55  C   ALA A   4       3.434  10.094  -7.519  1.00  0.420          C  
ATOM     56  O   ALA A   4       3.464  10.362  -6.311  1.00  0.400          O  
ATOM     57  CB  ALA A   4       1.297  10.259  -8.725  1.00  0.670          C  
ATOM     58  H   ALA A   4       2.968  10.811 -10.591  1.00  0.600          H  
ATOM     59  HA  ALA A   4       2.427  11.905  -8.012  1.00  0.560          H  
ATOM     60 1HB  ALA A   4       0.794  10.135  -7.798  1.00  0.800          H  
ATOM     61 2HB  ALA A   4       0.685  10.846  -9.393  1.00  0.800          H  
ATOM     62 3HB  ALA A   4       1.492   9.306  -9.159  1.00  0.800          H  
ATOM     63  N   GLN A   5       4.125   9.090  -8.073  1.00  0.420          N  
ATOM     64  CA  GLN A   5       4.991   8.238  -7.295  1.00  0.380          C  
ATOM     65  C   GLN A   5       6.091   9.058  -6.682  1.00  0.350          C  
ATOM     66  O   GLN A   5       6.369   8.917  -5.491  1.00  0.330          O  
ATOM     67  CB  GLN A   5       5.572   7.117  -8.146  1.00  0.550          C  
ATOM     68  CG  GLN A   5       6.453   6.156  -7.379  1.00  0.550          C  
ATOM     69  CD  GLN A   5       6.950   5.048  -8.242  1.00  0.550          C  
ATOM     70  OE1 GLN A   5       6.381   4.756  -9.298  1.00  0.550          O  
ATOM     71  NE2 GLN A   5       8.035   4.418  -7.819  1.00  0.550          N  
ATOM     72  H   GLN A   5       3.993   8.881  -9.067  1.00  0.500          H  
ATOM     73  HA  GLN A   5       4.427   7.806  -6.484  1.00  0.460          H  
ATOM     74 1HB  GLN A   5       4.762   6.559  -8.609  1.00  0.660          H  
ATOM     75 2HB  GLN A   5       6.165   7.545  -8.950  1.00  0.660          H  
ATOM     76 1HG  GLN A   5       7.319   6.692  -6.990  1.00  0.660          H  
ATOM     77 2HG  GLN A   5       5.881   5.727  -6.556  1.00  0.660          H  
ATOM     78 1HE2 GLN A   5       8.420   3.667  -8.360  1.00  0.660          H  
ATOM     79 2HE2 GLN A   5       8.483   4.699  -6.968  1.00  0.660          H  
ATOM     80  N   ALA A   6       6.705   9.945  -7.473  1.00  0.390          N  
ATOM     81  CA  ALA A   6       7.780  10.784  -6.965  1.00  0.420          C  
ATOM     82  C   ALA A   6       7.317  11.652  -5.797  1.00  0.390          C  
ATOM     83  O   ALA A   6       8.056  11.819  -4.816  1.00  0.420          O  
ATOM     84  CB  ALA A   6       8.303  11.677  -8.076  1.00  0.580          C  
ATOM     85  H   ALA A   6       6.457   9.982  -8.469  1.00  0.470          H  
ATOM     86  HA  ALA A   6       8.579  10.132  -6.617  1.00  0.500          H  
ATOM     87 1HB  ALA A   6       9.125  12.281  -7.700  1.00  0.690          H  
ATOM     88 2HB  ALA A   6       8.647  11.059  -8.905  1.00  0.690          H  
ATOM     89 3HB  ALA A   6       7.504  12.330  -8.420  1.00  0.690          H  
ATOM     90  N   PHE A   7       6.089  12.171  -5.875  1.00  0.370          N  
ATOM     91  CA  PHE A   7       5.575  13.019  -4.811  1.00  0.380          C  
ATOM     92  C   PHE A   7       5.225  12.194  -3.575  1.00  0.330          C  
ATOM     93  O   PHE A   7       5.572  12.587  -2.454  1.00  0.350          O  
ATOM     94  CB  PHE A   7       4.361  13.826  -5.291  1.00  0.530          C  
ATOM     95  CG  PHE A   7       4.726  14.914  -6.296  1.00  0.530          C  
ATOM     96  CD1 PHE A   7       4.331  14.818  -7.625  1.00  0.530          C  
ATOM     97  CD2 PHE A   7       5.491  16.011  -5.924  1.00  0.530          C  
ATOM     98  CE1 PHE A   7       4.691  15.765  -8.545  1.00  0.530          C  
ATOM     99  CE2 PHE A   7       5.847  16.964  -6.856  1.00  0.530          C  
ATOM    100  CZ  PHE A   7       5.449  16.834  -8.164  1.00  0.530          C  
ATOM    101  H   PHE A   7       5.557  12.035  -6.743  1.00  0.440          H  
ATOM    102  HA  PHE A   7       6.359  13.722  -4.533  1.00  0.460          H  
ATOM    103 1HB  PHE A   7       3.652  13.149  -5.769  1.00  0.630          H  
ATOM    104 2HB  PHE A   7       3.861  14.289  -4.444  1.00  0.630          H  
ATOM    105  HD1 PHE A   7       3.726  13.976  -7.935  1.00  0.630          H  
ATOM    106  HD2 PHE A   7       5.818  16.112  -4.886  1.00  0.630          H  
ATOM    107  HE1 PHE A   7       4.373  15.667  -9.570  1.00  0.630          H  
ATOM    108  HE2 PHE A   7       6.450  17.809  -6.563  1.00  0.630          H  
ATOM    109  HZ  PHE A   7       5.736  17.577  -8.893  1.00  0.630          H  
ATOM    110  N   GLY A   8       4.560  11.047  -3.772  1.00  0.330          N  
ATOM    111  CA  GLY A   8       4.194  10.165  -2.667  1.00  0.340          C  
ATOM    112  C   GLY A   8       5.450   9.652  -1.959  1.00  0.320          C  
ATOM    113  O   GLY A   8       5.461   9.469  -0.732  1.00  0.350          O  
ATOM    114  H   GLY A   8       4.287  10.779  -4.721  1.00  0.400          H  
ATOM    115 1HA  GLY A   8       3.555  10.699  -1.966  1.00  0.410          H  
ATOM    116 2HA  GLY A   8       3.618   9.326  -3.055  1.00  0.410          H  
ATOM    117  N   THR A   9       6.504   9.397  -2.747  1.00  0.300          N  
ATOM    118  CA  THR A   9       7.776   8.909  -2.252  1.00  0.310          C  
ATOM    119  C   THR A   9       8.474   9.971  -1.434  1.00  0.320          C  
ATOM    120  O   THR A   9       8.982   9.669  -0.352  1.00  0.350          O  
ATOM    121  CB  THR A   9       8.691   8.437  -3.401  1.00  0.430          C  
ATOM    122  OG1 THR A   9       8.040   7.372  -4.110  1.00  0.430          O  
ATOM    123  CG2 THR A   9      10.011   7.919  -2.828  1.00  0.430          C  
ATOM    124  H   THR A   9       6.402   9.518  -3.754  1.00  0.360          H  
ATOM    125  HA  THR A   9       7.593   8.061  -1.603  1.00  0.370          H  
ATOM    126  HB  THR A   9       8.881   9.262  -4.086  1.00  0.520          H  
ATOM    127  HG1 THR A   9       7.309   7.761  -4.633  1.00  0.520          H  
ATOM    128 1HG2 THR A   9      10.643   7.575  -3.644  1.00  0.520          H  
ATOM    129 2HG2 THR A   9      10.528   8.711  -2.288  1.00  0.520          H  
ATOM    130 3HG2 THR A   9       9.809   7.092  -2.150  1.00  0.520          H  
ATOM    131  N   ALA A  10       8.542  11.208  -1.944  1.00  0.330          N  
ATOM    132  CA  ALA A  10       9.196  12.277  -1.206  1.00  0.390          C  
ATOM    133  C   ALA A  10       8.495  12.526   0.127  1.00  0.390          C  
ATOM    134  O   ALA A  10       9.154  12.707   1.161  1.00  0.430          O  
ATOM    135  CB  ALA A  10       9.211  13.531  -2.042  1.00  0.520          C  
ATOM    136  H   ALA A  10       8.159  11.406  -2.874  1.00  0.400          H  
ATOM    137  HA  ALA A  10      10.220  11.970  -1.003  1.00  0.470          H  
ATOM    138 1HB  ALA A  10       9.730  14.306  -1.505  1.00  0.630          H  
ATOM    139 2HB  ALA A  10       9.725  13.331  -2.982  1.00  0.630          H  
ATOM    140 3HB  ALA A  10       8.183  13.837  -2.250  1.00  0.630          H  
ATOM    141  N   LEU A  11       7.155  12.473   0.115  1.00  0.370          N  
ATOM    142  CA  LEU A  11       6.384  12.658   1.327  1.00  0.420          C  
ATOM    143  C   LEU A  11       6.718  11.568   2.310  1.00  0.400          C  
ATOM    144  O   LEU A  11       6.950  11.841   3.496  1.00  0.460          O  
ATOM    145  CB  LEU A  11       4.882  12.668   1.019  1.00  0.570          C  
ATOM    146  CG  LEU A  11       3.907  12.773   2.235  1.00  0.570          C  
ATOM    147  CD1 LEU A  11       4.121  14.042   2.988  1.00  0.570          C  
ATOM    148  CD2 LEU A  11       2.481  12.665   1.725  1.00  0.570          C  
ATOM    149  H   LEU A  11       6.657  12.352  -0.773  1.00  0.440          H  
ATOM    150  HA  LEU A  11       6.665  13.595   1.766  1.00  0.500          H  
ATOM    151 1HB  LEU A  11       4.686  13.507   0.350  1.00  0.680          H  
ATOM    152 2HB  LEU A  11       4.643  11.752   0.480  1.00  0.680          H  
ATOM    153  HG  LEU A  11       4.105  11.972   2.919  1.00  0.680          H  
ATOM    154 1HD1 LEU A  11       3.445  14.083   3.833  1.00  0.680          H  
ATOM    155 2HD1 LEU A  11       5.134  14.070   3.349  1.00  0.680          H  
ATOM    156 3HD1 LEU A  11       3.936  14.878   2.332  1.00  0.680          H  
ATOM    157 1HD2 LEU A  11       1.813  12.700   2.562  1.00  0.680          H  
ATOM    158 2HD2 LEU A  11       2.266  13.487   1.040  1.00  0.680          H  
ATOM    159 3HD2 LEU A  11       2.350  11.721   1.207  1.00  0.680          H  
ATOM    160  N   PHE A  12       6.736  10.325   1.835  1.00  0.360          N  
ATOM    161  CA  PHE A  12       7.077   9.223   2.693  1.00  0.380          C  
ATOM    162  C   PHE A  12       8.464   9.376   3.285  1.00  0.380          C  
ATOM    163  O   PHE A  12       8.628   9.279   4.503  1.00  0.420          O  
ATOM    164  CB  PHE A  12       6.941   7.884   2.003  1.00  0.520          C  
ATOM    165  CG  PHE A  12       7.409   6.835   2.899  1.00  0.520          C  
ATOM    166  CD1 PHE A  12       6.635   6.444   3.976  1.00  0.520          C  
ATOM    167  CD2 PHE A  12       8.642   6.243   2.703  1.00  0.520          C  
ATOM    168  CE1 PHE A  12       7.097   5.494   4.838  1.00  0.520          C  
ATOM    169  CE2 PHE A  12       9.089   5.292   3.563  1.00  0.520          C  
ATOM    170  CZ  PHE A  12       8.316   4.927   4.627  1.00  0.520          C  
ATOM    171  H   PHE A  12       6.490  10.135   0.859  1.00  0.430          H  
ATOM    172  HA  PHE A  12       6.388   9.213   3.516  1.00  0.460          H  
ATOM    173 1HB  PHE A  12       5.899   7.694   1.743  1.00  0.630          H  
ATOM    174 2HB  PHE A  12       7.534   7.867   1.089  1.00  0.630          H  
ATOM    175  HD1 PHE A  12       5.664   6.912   4.144  1.00  0.630          H  
ATOM    176  HD2 PHE A  12       9.262   6.550   1.856  1.00  0.630          H  
ATOM    177  HE1 PHE A  12       6.510   5.195   5.699  1.00  0.630          H  
ATOM    178  HE2 PHE A  12      10.066   4.829   3.414  1.00  0.630          H  
ATOM    179  HZ  PHE A  12       8.682   4.195   5.306  1.00  0.630          H  
ATOM    180  N   GLN A  13       9.472   9.653   2.456  1.00  0.380          N  
ATOM    181  CA  GLN A  13      10.826   9.726   2.978  1.00  0.430          C  
ATOM    182  C   GLN A  13      10.949  10.730   4.117  1.00  0.460          C  
ATOM    183  O   GLN A  13      11.607  10.431   5.119  1.00  0.490          O  
ATOM    184  CB  GLN A  13      11.801  10.093   1.856  1.00  0.580          C  
ATOM    185  CG  GLN A  13      13.295  10.088   2.250  1.00  0.580          C  
ATOM    186  CD  GLN A  13      13.797   8.704   2.642  1.00  0.580          C  
ATOM    187  OE1 GLN A  13      13.420   7.706   2.015  1.00  0.580          O  
ATOM    188  NE2 GLN A  13      14.657   8.635   3.656  1.00  0.580          N  
ATOM    189  H   GLN A  13       9.297   9.761   1.454  1.00  0.460          H  
ATOM    190  HA  GLN A  13      11.089   8.742   3.366  1.00  0.520          H  
ATOM    191 1HB  GLN A  13      11.662   9.402   1.023  1.00  0.700          H  
ATOM    192 2HB  GLN A  13      11.553  11.091   1.487  1.00  0.700          H  
ATOM    193 1HG  GLN A  13      13.882  10.435   1.404  1.00  0.700          H  
ATOM    194 2HG  GLN A  13      13.451  10.756   3.105  1.00  0.700          H  
ATOM    195 1HE2 GLN A  13      15.026   7.752   3.944  1.00  0.700          H  
ATOM    196 2HE2 GLN A  13      14.959   9.493   4.143  1.00  0.700          H  
ATOM    197  N   LEU A  14      10.290  11.891   4.018  1.00  0.480          N  
ATOM    198  CA  LEU A  14      10.415  12.832   5.123  1.00  0.540          C  
ATOM    199  C   LEU A  14       9.580  12.406   6.313  1.00  0.560          C  
ATOM    200  O   LEU A  14      10.023  12.560   7.457  1.00  0.630          O  
ATOM    201  CB  LEU A  14      10.027  14.257   4.734  1.00  0.730          C  
ATOM    202  CG  LEU A  14      11.165  15.145   4.190  1.00  0.730          C  
ATOM    203  CD1 LEU A  14      11.641  14.603   2.832  1.00  0.730          C  
ATOM    204  CD2 LEU A  14      10.680  16.604   4.118  1.00  0.730          C  
ATOM    205  H   LEU A  14       9.777  12.127   3.156  1.00  0.580          H  
ATOM    206  HA  LEU A  14      11.458  12.845   5.436  1.00  0.650          H  
ATOM    207 1HB  LEU A  14       9.256  14.188   3.967  1.00  0.880          H  
ATOM    208 2HB  LEU A  14       9.604  14.750   5.607  1.00  0.880          H  
ATOM    209  HG  LEU A  14      12.017  15.098   4.872  1.00  0.880          H  
ATOM    210 1HD1 LEU A  14      12.452  15.225   2.459  1.00  0.880          H  
ATOM    211 2HD1 LEU A  14      12.004  13.586   2.940  1.00  0.880          H  
ATOM    212 3HD1 LEU A  14      10.826  14.612   2.126  1.00  0.880          H  
ATOM    213 1HD2 LEU A  14      11.491  17.238   3.757  1.00  0.880          H  
ATOM    214 2HD2 LEU A  14       9.851  16.696   3.453  1.00  0.880          H  
ATOM    215 3HD2 LEU A  14      10.377  16.936   5.108  1.00  0.880          H  
ATOM    216  N   SER A  15       8.380  11.859   6.077  1.00  0.520          N  
ATOM    217  CA  SER A  15       7.550  11.447   7.197  1.00  0.560          C  
ATOM    218  C   SER A  15       8.246  10.360   8.006  1.00  0.540          C  
ATOM    219  O   SER A  15       8.163  10.334   9.238  1.00  0.590          O  
ATOM    220  CB  SER A  15       6.266  10.854   6.686  1.00  0.770          C  
ATOM    221  OG  SER A  15       6.526   9.632   6.083  1.00  0.770          O  
ATOM    222  H   SER A  15       8.017  11.771   5.121  1.00  0.620          H  
ATOM    223  HA  SER A  15       7.356  12.310   7.829  1.00  0.670          H  
ATOM    224 1HB  SER A  15       5.577  10.708   7.509  1.00  0.920          H  
ATOM    225 2HB  SER A  15       5.803  11.528   5.967  1.00  0.920          H  
ATOM    226  HG  SER A  15       7.114   9.818   5.330  1.00  0.920          H  
ATOM    227  N   GLU A  16       9.028   9.509   7.338  1.00  0.520          N  
ATOM    228  CA  GLU A  16       9.730   8.458   8.045  1.00  0.550          C  
ATOM    229  C   GLU A  16      10.895   9.045   8.836  1.00  0.620          C  
ATOM    230  O   GLU A  16      11.030   8.787  10.032  1.00  0.660          O  
ATOM    231  CB  GLU A  16      10.206   7.389   7.053  1.00  0.760          C  
ATOM    232  CG  GLU A  16      10.932   6.166   7.663  1.00  0.760          C  
ATOM    233  CD  GLU A  16      10.063   5.297   8.553  1.00  0.760          C  
ATOM    234  OE1 GLU A  16       8.866   5.405   8.486  1.00  0.760          O  
ATOM    235  OE2 GLU A  16      10.606   4.518   9.298  1.00  0.760          O  
ATOM    236  H   GLU A  16       9.037   9.546   6.315  1.00  0.620          H  
ATOM    237  HA  GLU A  16       9.045   7.988   8.747  1.00  0.660          H  
ATOM    238 1HB  GLU A  16       9.346   7.023   6.492  1.00  0.910          H  
ATOM    239 2HB  GLU A  16      10.881   7.851   6.327  1.00  0.910          H  
ATOM    240 1HG  GLU A  16      11.304   5.551   6.843  1.00  0.910          H  
ATOM    241 2HG  GLU A  16      11.793   6.516   8.233  1.00  0.910          H  
ATOM    242  N   GLU A  17      11.693   9.921   8.214  1.00  0.670          N  
ATOM    243  CA  GLU A  17      12.859  10.486   8.899  1.00  0.770          C  
ATOM    244  C   GLU A  17      12.481  11.293  10.136  1.00  0.850          C  
ATOM    245  O   GLU A  17      13.177  11.259  11.153  1.00  0.920          O  
ATOM    246  CB  GLU A  17      13.659  11.395   7.956  1.00  1.040          C  
ATOM    247  CG  GLU A  17      14.407  10.674   6.847  1.00  1.040          C  
ATOM    248  CD  GLU A  17      15.097  11.621   5.897  1.00  1.040          C  
ATOM    249  OE1 GLU A  17      15.093  12.808   6.152  1.00  1.040          O  
ATOM    250  OE2 GLU A  17      15.604  11.155   4.898  1.00  1.040          O  
ATOM    251  H   GLU A  17      11.527  10.141   7.227  1.00  0.800          H  
ATOM    252  HA  GLU A  17      13.497   9.663   9.214  1.00  0.920          H  
ATOM    253 1HB  GLU A  17      12.973  12.104   7.485  1.00  1.250          H  
ATOM    254 2HB  GLU A  17      14.382  11.971   8.532  1.00  1.250          H  
ATOM    255 1HG  GLU A  17      15.162  10.034   7.303  1.00  1.250          H  
ATOM    256 2HG  GLU A  17      13.723  10.035   6.304  1.00  1.250          H  
ATOM    257  N   GLN A  18      11.365  12.009  10.053  1.00  0.840          N  
ATOM    258  CA  GLN A  18      10.892  12.860  11.131  1.00  0.940          C  
ATOM    259  C   GLN A  18       9.925  12.170  12.095  1.00  0.920          C  
ATOM    260  O   GLN A  18       9.373  12.834  12.980  1.00  1.020          O  
ATOM    261  CB  GLN A  18      10.240  14.116  10.540  1.00  1.280          C  
ATOM    262  CG  GLN A  18      11.217  14.990   9.772  1.00  1.280          C  
ATOM    263  CD  GLN A  18      10.597  16.246   9.187  1.00  1.280          C  
ATOM    264  OE1 GLN A  18       9.806  16.940   9.843  1.00  1.280          O  
ATOM    265  NE2 GLN A  18      10.962  16.544   7.947  1.00  1.280          N  
ATOM    266  H   GLN A  18      10.844  12.003   9.168  1.00  1.010          H  
ATOM    267  HA  GLN A  18      11.759  13.173  11.710  1.00  1.130          H  
ATOM    268 1HB  GLN A  18       9.447  13.818   9.850  1.00  1.530          H  
ATOM    269 2HB  GLN A  18       9.792  14.712  11.331  1.00  1.530          H  
ATOM    270 1HG  GLN A  18      12.023  15.283  10.441  1.00  1.530          H  
ATOM    271 2HG  GLN A  18      11.619  14.400   8.944  1.00  1.530          H  
ATOM    272 1HE2 GLN A  18      10.598  17.359   7.500  1.00  1.530          H  
ATOM    273 2HE2 GLN A  18      11.613  15.951   7.464  1.00  1.530          H  
ATOM    274  N   LYS A  19       9.677  10.866  11.900  1.00  0.810          N  
ATOM    275  CA  LYS A  19       8.737  10.083  12.706  1.00  0.800          C  
ATOM    276  C   LYS A  19       7.319  10.671  12.714  1.00  0.850          C  
ATOM    277  O   LYS A  19       6.651  10.688  13.750  1.00  0.950          O  
ATOM    278  CB  LYS A  19       9.246   9.955  14.148  1.00  1.120          C  
ATOM    279  CG  LYS A  19      10.604   9.277  14.273  1.00  1.120          C  
ATOM    280  CD  LYS A  19      11.018   9.120  15.731  1.00  1.120          C  
ATOM    281  CE  LYS A  19      12.400   8.481  15.852  1.00  1.120          C  
ATOM    282  NZ  LYS A  19      12.837   8.353  17.275  1.00  1.120          N  
ATOM    283  H   LYS A  19      10.186  10.363  11.166  1.00  0.970          H  
ATOM    284  HA  LYS A  19       8.680   9.086  12.265  1.00  0.960          H  
ATOM    285 1HB  LYS A  19       9.312  10.937  14.611  1.00  1.350          H  
ATOM    286 2HB  LYS A  19       8.534   9.372  14.730  1.00  1.350          H  
ATOM    287 1HG  LYS A  19      10.560   8.297  13.801  1.00  1.350          H  
ATOM    288 2HG  LYS A  19      11.352   9.876  13.751  1.00  1.350          H  
ATOM    289 1HD  LYS A  19      11.035  10.102  16.207  1.00  1.350          H  
ATOM    290 2HD  LYS A  19      10.290   8.497  16.248  1.00  1.350          H  
ATOM    291 1HE  LYS A  19      12.376   7.491  15.399  1.00  1.350          H  
ATOM    292 2HE  LYS A  19      13.122   9.097  15.314  1.00  1.350          H  
ATOM    293 1HZ  LYS A  19      13.754   7.929  17.309  1.00  1.350          H  
ATOM    294 2HZ  LYS A  19      12.875   9.269  17.701  1.00  1.350          H  
ATOM    295 3HZ  LYS A  19      12.181   7.775  17.781  1.00  1.350          H  
ATOM    296  N   GLN A  20       6.855  11.138  11.551  1.00  0.810          N  
ATOM    297  CA  GLN A  20       5.534  11.731  11.385  1.00  0.870          C  
ATOM    298  C   GLN A  20       4.589  10.819  10.606  1.00  0.780          C  
ATOM    299  O   GLN A  20       3.511  11.247  10.195  1.00  0.790          O  
ATOM    300  CB  GLN A  20       5.640  13.075  10.660  1.00  1.190          C  
ATOM    301  CG  GLN A  20       6.509  14.083  11.345  1.00  1.190          C  
ATOM    302  CD  GLN A  20       6.049  14.455  12.721  1.00  1.190          C  
ATOM    303  OE1 GLN A  20       4.919  14.903  12.948  1.00  1.190          O  
ATOM    304  NE2 GLN A  20       6.935  14.254  13.684  1.00  1.190          N  
ATOM    305  H   GLN A  20       7.452  11.057  10.729  1.00  0.970          H  
ATOM    306  HA  GLN A  20       5.102  11.895  12.372  1.00  1.040          H  
ATOM    307 1HB  GLN A  20       6.056  12.916   9.680  1.00  1.430          H  
ATOM    308 2HB  GLN A  20       4.649  13.508  10.542  1.00  1.430          H  
ATOM    309 1HG  GLN A  20       7.493  13.663  11.436  1.00  1.430          H  
ATOM    310 2HG  GLN A  20       6.546  14.987  10.737  1.00  1.430          H  
ATOM    311 1HE2 GLN A  20       6.710  14.464  14.632  1.00  1.430          H  
ATOM    312 2HE2 GLN A  20       7.857  13.855  13.457  1.00  1.430          H  
ATOM    313  N   VAL A  21       4.974   9.564  10.386  1.00  0.730          N  
ATOM    314  CA  VAL A  21       4.156   8.673   9.568  1.00  0.670          C  
ATOM    315  C   VAL A  21       2.759   8.443  10.105  1.00  0.740          C  
ATOM    316  O   VAL A  21       1.799   8.473   9.344  1.00  0.720          O  
ATOM    317  CB  VAL A  21       4.831   7.298   9.386  1.00  0.960          C  
ATOM    318  CG1 VAL A  21       3.866   6.311   8.728  1.00  0.960          C  
ATOM    319  CG2 VAL A  21       6.048   7.447   8.502  1.00  0.960          C  
ATOM    320  H   VAL A  21       5.855   9.252  10.776  1.00  0.880          H  
ATOM    321  HA  VAL A  21       4.064   9.127   8.581  1.00  0.800          H  
ATOM    322  HB  VAL A  21       5.124   6.904  10.355  1.00  1.150          H  
ATOM    323 1HG1 VAL A  21       4.381   5.370   8.605  1.00  1.150          H  
ATOM    324 2HG1 VAL A  21       2.976   6.147   9.332  1.00  1.150          H  
ATOM    325 3HG1 VAL A  21       3.570   6.703   7.762  1.00  1.150          H  
ATOM    326 1HG2 VAL A  21       6.540   6.480   8.369  1.00  1.150          H  
ATOM    327 2HG2 VAL A  21       5.745   7.825   7.535  1.00  1.150          H  
ATOM    328 3HG2 VAL A  21       6.737   8.136   8.959  1.00  1.150          H  
ATOM    329  N   LYS A  22       2.602   8.184  11.401  1.00  0.890          N  
ATOM    330  CA  LYS A  22       1.252   7.912  11.883  1.00  1.030          C  
ATOM    331  C   LYS A  22       0.305   9.058  11.553  1.00  1.020          C  
ATOM    332  O   LYS A  22      -0.816   8.834  11.076  1.00  1.150          O  
ATOM    333  CB  LYS A  22       1.247   7.653  13.390  1.00  1.390          C  
ATOM    334  CG  LYS A  22      -0.135   7.322  13.961  1.00  1.390          C  
ATOM    335  CD  LYS A  22      -0.070   7.016  15.451  1.00  1.390          C  
ATOM    336  CE  LYS A  22      -1.458   6.732  16.015  1.00  1.390          C  
ATOM    337  NZ  LYS A  22      -1.415   6.428  17.475  1.00  1.390          N  
ATOM    338  H   LYS A  22       3.398   8.171  12.021  1.00  1.070          H  
ATOM    339  HA  LYS A  22       0.881   7.020  11.378  1.00  1.240          H  
ATOM    340 1HB  LYS A  22       1.916   6.824  13.618  1.00  1.660          H  
ATOM    341 2HB  LYS A  22       1.622   8.533  13.911  1.00  1.660          H  
ATOM    342 1HG  LYS A  22      -0.811   8.168  13.809  1.00  1.660          H  
ATOM    343 2HG  LYS A  22      -0.546   6.460  13.434  1.00  1.660          H  
ATOM    344 1HD  LYS A  22       0.567   6.145  15.619  1.00  1.660          H  
ATOM    345 2HD  LYS A  22       0.360   7.867  15.978  1.00  1.660          H  
ATOM    346 1HE  LYS A  22      -2.094   7.602  15.853  1.00  1.660          H  
ATOM    347 2HE  LYS A  22      -1.889   5.879  15.490  1.00  1.660          H  
ATOM    348 1HZ  LYS A  22      -2.351   6.246  17.809  1.00  1.660          H  
ATOM    349 2HZ  LYS A  22      -0.837   5.614  17.634  1.00  1.660          H  
ATOM    350 3HZ  LYS A  22      -1.028   7.217  17.973  1.00  1.660          H  
ATOM    351  N   LYS A  23       0.754  10.285  11.829  1.00  0.970          N  
ATOM    352  CA  LYS A  23      -0.072  11.454  11.595  1.00  0.990          C  
ATOM    353  C   LYS A  23      -0.294  11.704  10.121  1.00  0.880          C  
ATOM    354  O   LYS A  23      -1.428  11.933   9.701  1.00  0.930          O  
ATOM    355  CB  LYS A  23       0.569  12.695  12.214  1.00  1.380          C  
ATOM    356  CG  LYS A  23       0.556  12.725  13.732  1.00  1.380          C  
ATOM    357  CD  LYS A  23       1.222  13.993  14.261  1.00  1.380          C  
ATOM    358  CE  LYS A  23       1.204  14.039  15.787  1.00  1.380          C  
ATOM    359  NZ  LYS A  23       1.841  15.279  16.320  1.00  1.380          N  
ATOM    360  H   LYS A  23       1.682  10.384  12.217  1.00  1.160          H  
ATOM    361  HA  LYS A  23      -1.046  11.286  12.053  1.00  1.190          H  
ATOM    362 1HB  LYS A  23       1.609  12.768  11.882  1.00  1.650          H  
ATOM    363 2HB  LYS A  23       0.050  13.587  11.852  1.00  1.650          H  
ATOM    364 1HG  LYS A  23      -0.478  12.687  14.081  1.00  1.650          H  
ATOM    365 2HG  LYS A  23       1.081  11.851  14.115  1.00  1.650          H  
ATOM    366 1HD  LYS A  23       2.261  14.030  13.915  1.00  1.650          H  
ATOM    367 2HD  LYS A  23       0.700  14.868  13.872  1.00  1.650          H  
ATOM    368 1HE  LYS A  23       0.172  13.996  16.131  1.00  1.650          H  
ATOM    369 2HE  LYS A  23       1.742  13.173  16.174  1.00  1.650          H  
ATOM    370 1HZ  LYS A  23       1.806  15.269  17.330  1.00  1.650          H  
ATOM    371 2HZ  LYS A  23       2.804  15.333  16.022  1.00  1.650          H  
ATOM    372 3HZ  LYS A  23       1.343  16.087  15.977  1.00  1.650          H  
ATOM    373  N   ILE A  24       0.768  11.615   9.323  1.00  0.760          N  
ATOM    374  CA  ILE A  24       0.647  11.902   7.912  1.00  0.680          C  
ATOM    375  C   ILE A  24      -0.259  10.885   7.254  1.00  0.660          C  
ATOM    376  O   ILE A  24      -1.113  11.254   6.465  1.00  0.630          O  
ATOM    377  CB  ILE A  24       2.012  12.061   7.236  1.00  0.980          C  
ATOM    378  CG1 ILE A  24       2.651  13.345   7.806  1.00  0.980          C  
ATOM    379  CG2 ILE A  24       1.855  12.155   5.726  1.00  0.980          C  
ATOM    380  CD1 ILE A  24       4.077  13.538   7.484  1.00  0.980          C  
ATOM    381  H   ILE A  24       1.686  11.381   9.709  1.00  0.910          H  
ATOM    382  HA  ILE A  24       0.170  12.872   7.817  1.00  0.820          H  
ATOM    383  HB  ILE A  24       2.652  11.215   7.500  1.00  1.180          H  
ATOM    384 1HG1 ILE A  24       2.093  14.199   7.453  1.00  1.180          H  
ATOM    385 2HG1 ILE A  24       2.563  13.309   8.891  1.00  1.180          H  
ATOM    386 1HG2 ILE A  24       2.816  12.271   5.254  1.00  1.180          H  
ATOM    387 2HG2 ILE A  24       1.408  11.253   5.366  1.00  1.180          H  
ATOM    388 3HG2 ILE A  24       1.218  13.002   5.471  1.00  1.180          H  
ATOM    389 1HD1 ILE A  24       4.412  14.426   7.959  1.00  1.180          H  
ATOM    390 2HD1 ILE A  24       4.618  12.712   7.873  1.00  1.180          H  
ATOM    391 3HD1 ILE A  24       4.237  13.617   6.414  1.00  1.180          H  
ATOM    392  N   TYR A  25      -0.110   9.609   7.570  1.00  0.700          N  
ATOM    393  CA  TYR A  25      -0.954   8.590   6.975  1.00  0.730          C  
ATOM    394  C   TYR A  25      -2.430   8.953   7.184  1.00  0.780          C  
ATOM    395  O   TYR A  25      -3.208   8.958   6.219  1.00  0.760          O  
ATOM    396  CB  TYR A  25      -0.615   7.229   7.594  1.00  1.010          C  
ATOM    397  CG  TYR A  25      -1.320   6.036   7.001  1.00  1.010          C  
ATOM    398  CD1 TYR A  25      -0.690   5.304   5.998  1.00  1.010          C  
ATOM    399  CD2 TYR A  25      -2.579   5.672   7.432  1.00  1.010          C  
ATOM    400  CE1 TYR A  25      -1.312   4.201   5.443  1.00  1.010          C  
ATOM    401  CE2 TYR A  25      -3.205   4.581   6.872  1.00  1.010          C  
ATOM    402  CZ  TYR A  25      -2.579   3.842   5.887  1.00  1.010          C  
ATOM    403  OH  TYR A  25      -3.227   2.747   5.352  1.00  1.010          O  
ATOM    404  H   TYR A  25       0.613   9.337   8.236  1.00  0.840          H  
ATOM    405  HA  TYR A  25      -0.800   8.570   5.903  1.00  0.880          H  
ATOM    406 1HB  TYR A  25       0.460   7.058   7.517  1.00  1.210          H  
ATOM    407 2HB  TYR A  25      -0.846   7.263   8.662  1.00  1.210          H  
ATOM    408  HD1 TYR A  25       0.296   5.593   5.655  1.00  1.210          H  
ATOM    409  HD2 TYR A  25      -3.079   6.244   8.214  1.00  1.210          H  
ATOM    410  HE1 TYR A  25      -0.813   3.619   4.663  1.00  1.210          H  
ATOM    411  HE2 TYR A  25      -4.199   4.294   7.214  1.00  1.210          H  
ATOM    412  HH  TYR A  25      -2.641   2.275   4.743  1.00  1.210          H  
ATOM    413  N   GLU A  26      -2.837   9.270   8.426  1.00  0.870          N  
ATOM    414  CA  GLU A  26      -4.240   9.637   8.613  1.00  0.950          C  
ATOM    415  C   GLU A  26      -4.590  10.913   7.841  1.00  0.880          C  
ATOM    416  O   GLU A  26      -5.658  10.990   7.223  1.00  0.880          O  
ATOM    417  CB  GLU A  26      -4.585   9.836  10.091  1.00  1.300          C  
ATOM    418  CG  GLU A  26      -4.612   8.561  10.927  1.00  1.300          C  
ATOM    419  CD  GLU A  26      -5.021   8.816  12.365  1.00  1.300          C  
ATOM    420  OE1 GLU A  26      -5.178   9.963  12.719  1.00  1.300          O  
ATOM    421  OE2 GLU A  26      -5.187   7.868  13.098  1.00  1.300          O  
ATOM    422  H   GLU A  26      -2.179   9.235   9.215  1.00  1.040          H  
ATOM    423  HA  GLU A  26      -4.858   8.830   8.228  1.00  1.140          H  
ATOM    424 1HB  GLU A  26      -3.847  10.509  10.539  1.00  1.560          H  
ATOM    425 2HB  GLU A  26      -5.553  10.313  10.173  1.00  1.560          H  
ATOM    426 1HG  GLU A  26      -5.307   7.854  10.477  1.00  1.560          H  
ATOM    427 2HG  GLU A  26      -3.616   8.112  10.910  1.00  1.560          H  
ATOM    428  N   GLU A  27      -3.689  11.896   7.841  1.00  0.820          N  
ATOM    429  CA  GLU A  27      -3.918  13.150   7.142  1.00  0.780          C  
ATOM    430  C   GLU A  27      -4.037  12.986   5.639  1.00  0.670          C  
ATOM    431  O   GLU A  27      -4.813  13.704   5.011  1.00  0.690          O  
ATOM    432  CB  GLU A  27      -2.859  14.153   7.519  1.00  1.110          C  
ATOM    433  CG  GLU A  27      -3.054  14.655   8.959  1.00  1.110          C  
ATOM    434  CD  GLU A  27      -2.078  15.647   9.401  1.00  1.110          C  
ATOM    435  OE1 GLU A  27      -1.405  16.198   8.570  1.00  1.110          O  
ATOM    436  OE2 GLU A  27      -1.975  15.866  10.584  1.00  1.110          O  
ATOM    437  H   GLU A  27      -2.828  11.791   8.390  1.00  0.980          H  
ATOM    438  HA  GLU A  27      -4.858  13.554   7.500  1.00  0.940          H  
ATOM    439 1HB  GLU A  27      -1.902  13.667   7.485  1.00  1.330          H  
ATOM    440 2HB  GLU A  27      -2.826  14.934   6.801  1.00  1.330          H  
ATOM    441 1HG  GLU A  27      -4.046  15.102   9.029  1.00  1.330          H  
ATOM    442 2HG  GLU A  27      -3.036  13.808   9.635  1.00  1.330          H  
ATOM    443  N   CYS A  28      -3.288  12.047   5.073  1.00  0.610          N  
ATOM    444  CA  CYS A  28      -3.323  11.743   3.656  1.00  0.590          C  
ATOM    445  C   CYS A  28      -4.719  11.224   3.300  1.00  0.620          C  
ATOM    446  O   CYS A  28      -5.300  11.618   2.281  1.00  0.610          O  
ATOM    447  CB  CYS A  28      -2.234  10.724   3.331  1.00  0.830          C  
ATOM    448  SG  CYS A  28      -0.600  11.350   3.388  1.00  0.830          S  
ATOM    449  H   CYS A  28      -2.643  11.547   5.674  1.00  0.730          H  
ATOM    450  HA  CYS A  28      -3.126  12.657   3.102  1.00  0.710          H  
ATOM    451 1HB  CYS A  28      -2.276   9.953   4.065  1.00  1.000          H  
ATOM    452 2HB  CYS A  28      -2.380  10.282   2.410  1.00  1.000          H  
ATOM    453  HG  CYS A  28      -0.604  11.533   4.734  1.00  1.000          H  
ATOM    454  N   HIS A  29      -5.285  10.390   4.178  1.00  0.710          N  
ATOM    455  CA  HIS A  29      -6.661   9.935   4.007  1.00  0.820          C  
ATOM    456  C   HIS A  29      -7.627  11.107   4.076  1.00  0.820          C  
ATOM    457  O   HIS A  29      -8.495  11.266   3.215  1.00  0.850          O  
ATOM    458  CB  HIS A  29      -7.080   8.905   5.047  1.00  1.100          C  
ATOM    459  CG  HIS A  29      -8.517   8.562   4.909  1.00  1.100          C  
ATOM    460  ND1 HIS A  29      -9.006   7.791   3.876  1.00  1.100          N  
ATOM    461  CD2 HIS A  29      -9.587   8.918   5.661  1.00  1.100          C  
ATOM    462  CE1 HIS A  29     -10.317   7.683   4.000  1.00  1.100          C  
ATOM    463  NE2 HIS A  29     -10.694   8.353   5.078  1.00  1.100          N  
ATOM    464  H   HIS A  29      -4.706  10.040   4.954  1.00  0.850          H  
ATOM    465  HA  HIS A  29      -6.779   9.484   3.029  1.00  0.980          H  
ATOM    466 1HB  HIS A  29      -6.483   8.001   4.936  1.00  1.320          H  
ATOM    467 2HB  HIS A  29      -6.918   9.289   6.043  1.00  1.320          H  
ATOM    468  HD1 HIS A  29      -8.465   7.190   3.292  1.00  1.320          H  
ATOM    469  HD2 HIS A  29      -9.686   9.527   6.563  1.00  1.320          H  
ATOM    470  HE1 HIS A  29     -10.895   7.110   3.277  1.00  1.320          H  
ATOM    471  N   PHE A  30      -7.497  11.937   5.107  1.00  0.860          N  
ATOM    472  CA  PHE A  30      -8.411  13.057   5.242  1.00  0.960          C  
ATOM    473  C   PHE A  30      -8.299  13.974   4.030  1.00  0.770          C  
ATOM    474  O   PHE A  30      -9.308  14.500   3.559  1.00  0.760          O  
ATOM    475  CB  PHE A  30      -8.176  13.814   6.545  1.00  1.300          C  
ATOM    476  CG  PHE A  30      -8.674  13.049   7.753  1.00  1.300          C  
ATOM    477  CD1 PHE A  30      -7.796  12.562   8.722  1.00  1.300          C  
ATOM    478  CD2 PHE A  30     -10.032  12.791   7.911  1.00  1.300          C  
ATOM    479  CE1 PHE A  30      -8.262  11.847   9.804  1.00  1.300          C  
ATOM    480  CE2 PHE A  30     -10.493  12.075   8.995  1.00  1.300          C  
ATOM    481  CZ  PHE A  30      -9.607  11.603   9.940  1.00  1.300          C  
ATOM    482  H   PHE A  30      -6.781  11.752   5.818  1.00  1.030          H  
ATOM    483  HA  PHE A  30      -9.424  12.657   5.266  1.00  1.150          H  
ATOM    484 1HB  PHE A  30      -7.115  13.996   6.666  1.00  1.560          H  
ATOM    485 2HB  PHE A  30      -8.678  14.777   6.510  1.00  1.560          H  
ATOM    486  HD1 PHE A  30      -6.731  12.745   8.625  1.00  1.560          H  
ATOM    487  HD2 PHE A  30     -10.739  13.159   7.166  1.00  1.560          H  
ATOM    488  HE1 PHE A  30      -7.562  11.472  10.557  1.00  1.560          H  
ATOM    489  HE2 PHE A  30     -11.558  11.880   9.108  1.00  1.560          H  
ATOM    490  HZ  PHE A  30      -9.973  11.038  10.795  1.00  1.560          H  
ATOM    491  N   PHE A  31      -7.084  14.169   3.517  1.00  0.670          N  
ATOM    492  CA  PHE A  31      -6.867  14.972   2.332  1.00  0.660          C  
ATOM    493  C   PHE A  31      -7.663  14.466   1.143  1.00  0.610          C  
ATOM    494  O   PHE A  31      -8.352  15.253   0.491  1.00  0.670          O  
ATOM    495  CB  PHE A  31      -5.402  14.989   1.920  1.00  0.930          C  
ATOM    496  CG  PHE A  31      -5.185  15.670   0.599  1.00  0.930          C  
ATOM    497  CD1 PHE A  31      -4.994  17.007   0.505  1.00  0.930          C  
ATOM    498  CD2 PHE A  31      -5.239  14.950  -0.562  1.00  0.930          C  
ATOM    499  CE1 PHE A  31      -4.873  17.631  -0.678  1.00  0.930          C  
ATOM    500  CE2 PHE A  31      -5.122  15.555  -1.745  1.00  0.930          C  
ATOM    501  CZ  PHE A  31      -4.939  16.911  -1.805  1.00  0.930          C  
ATOM    502  H   PHE A  31      -6.277  13.753   3.978  1.00  0.800          H  
ATOM    503  HA  PHE A  31      -7.185  15.988   2.550  1.00  0.790          H  
ATOM    504 1HB  PHE A  31      -4.845  15.504   2.682  1.00  1.110          H  
ATOM    505 2HB  PHE A  31      -5.023  13.984   1.854  1.00  1.110          H  
ATOM    506  HD1 PHE A  31      -4.933  17.564   1.371  1.00  1.110          H  
ATOM    507  HD2 PHE A  31      -5.396  13.878  -0.524  1.00  1.110          H  
ATOM    508  HE1 PHE A  31      -4.724  18.709  -0.715  1.00  1.110          H  
ATOM    509  HE2 PHE A  31      -5.185  14.959  -2.640  1.00  1.110          H  
ATOM    510  HZ  PHE A  31      -4.846  17.407  -2.744  1.00  1.110          H  
ATOM    511  N   LEU A  32      -7.578  13.155   0.826  1.00  0.630          N  
ATOM    512  CA  LEU A  32      -8.267  12.703  -0.383  1.00  0.770          C  
ATOM    513  C   LEU A  32      -9.767  12.782  -0.166  1.00  0.710          C  
ATOM    514  O   LEU A  32     -10.525  13.068  -1.102  1.00  0.740          O  
ATOM    515  CB  LEU A  32      -7.850  11.253  -0.766  1.00  1.020          C  
ATOM    516  CG  LEU A  32      -8.422  10.021   0.097  1.00  1.020          C  
ATOM    517  CD1 LEU A  32      -9.747   9.498  -0.522  1.00  1.020          C  
ATOM    518  CD2 LEU A  32      -7.388   8.911   0.189  1.00  1.020          C  
ATOM    519  H   LEU A  32      -6.978  12.530   1.381  1.00  0.760          H  
ATOM    520  HA  LEU A  32      -7.999  13.369  -1.203  1.00  0.920          H  
ATOM    521 1HB  LEU A  32      -8.137  11.081  -1.802  1.00  1.230          H  
ATOM    522 2HB  LEU A  32      -6.766  11.205  -0.712  1.00  1.230          H  
ATOM    523  HG  LEU A  32      -8.646  10.350   1.080  1.00  1.230          H  
ATOM    524 1HD1 LEU A  32     -10.122   8.676   0.087  1.00  1.230          H  
ATOM    525 2HD1 LEU A  32     -10.502  10.261  -0.566  1.00  1.230          H  
ATOM    526 3HD1 LEU A  32      -9.548   9.142  -1.530  1.00  1.230          H  
ATOM    527 1HD2 LEU A  32      -7.789   8.095   0.788  1.00  1.230          H  
ATOM    528 2HD2 LEU A  32      -7.143   8.546  -0.809  1.00  1.230          H  
ATOM    529 3HD2 LEU A  32      -6.503   9.294   0.666  1.00  1.230          H  
ATOM    530  N   LYS A  33     -10.211  12.569   1.078  1.00  0.750          N  
ATOM    531  CA  LYS A  33     -11.623  12.638   1.376  1.00  0.930          C  
ATOM    532  C   LYS A  33     -12.109  14.054   1.098  1.00  0.920          C  
ATOM    533  O   LYS A  33     -13.107  14.237   0.396  1.00  1.010          O  
ATOM    534  CB  LYS A  33     -11.886  12.214   2.824  1.00  1.230          C  
ATOM    535  CG  LYS A  33     -13.352  12.187   3.239  1.00  1.230          C  
ATOM    536  CD  LYS A  33     -13.504  11.663   4.670  1.00  1.230          C  
ATOM    537  CE  LYS A  33     -14.969  11.642   5.099  1.00  1.230          C  
ATOM    538  NZ  LYS A  33     -15.140  11.122   6.487  1.00  1.230          N  
ATOM    539  H   LYS A  33      -9.549  12.300   1.816  1.00  0.900          H  
ATOM    540  HA  LYS A  33     -12.155  11.960   0.711  1.00  1.120          H  
ATOM    541 1HB  LYS A  33     -11.461  11.219   2.992  1.00  1.480          H  
ATOM    542 2HB  LYS A  33     -11.369  12.896   3.495  1.00  1.480          H  
ATOM    543 1HG  LYS A  33     -13.767  13.196   3.177  1.00  1.480          H  
ATOM    544 2HG  LYS A  33     -13.906  11.543   2.558  1.00  1.480          H  
ATOM    545 1HD  LYS A  33     -13.096  10.648   4.729  1.00  1.480          H  
ATOM    546 2HD  LYS A  33     -12.938  12.299   5.351  1.00  1.480          H  
ATOM    547 1HE  LYS A  33     -15.371  12.653   5.049  1.00  1.480          H  
ATOM    548 2HE  LYS A  33     -15.530  11.005   4.415  1.00  1.480          H  
ATOM    549 1HZ  LYS A  33     -16.122  11.122   6.729  1.00  1.480          H  
ATOM    550 2HZ  LYS A  33     -14.780  10.176   6.540  1.00  1.480          H  
ATOM    551 3HZ  LYS A  33     -14.637  11.710   7.135  1.00  1.480          H  
ATOM    552  N   LEU A  34     -11.383  15.050   1.625  1.00  0.930          N  
ATOM    553  CA  LEU A  34     -11.712  16.453   1.430  1.00  1.150          C  
ATOM    554  C   LEU A  34     -11.617  16.898  -0.016  1.00  1.060          C  
ATOM    555  O   LEU A  34     -12.499  17.587  -0.505  1.00  1.210          O  
ATOM    556  CB  LEU A  34     -10.760  17.323   2.255  1.00  1.520          C  
ATOM    557  CG  LEU A  34     -10.913  17.356   3.769  1.00  1.520          C  
ATOM    558  CD1 LEU A  34      -9.687  18.066   4.364  1.00  1.520          C  
ATOM    559  CD2 LEU A  34     -12.190  18.130   4.132  1.00  1.520          C  
ATOM    560  H   LEU A  34     -10.572  14.816   2.204  1.00  1.120          H  
ATOM    561  HA  LEU A  34     -12.737  16.606   1.755  1.00  1.380          H  
ATOM    562 1HB  LEU A  34      -9.741  16.999   2.036  1.00  1.830          H  
ATOM    563 2HB  LEU A  34     -10.867  18.298   1.929  1.00  1.830          H  
ATOM    564  HG  LEU A  34     -10.966  16.343   4.167  1.00  1.830          H  
ATOM    565 1HD1 LEU A  34      -9.779  18.104   5.447  1.00  1.830          H  
ATOM    566 2HD1 LEU A  34      -8.790  17.507   4.101  1.00  1.830          H  
ATOM    567 3HD1 LEU A  34      -9.614  19.080   3.971  1.00  1.830          H  
ATOM    568 1HD2 LEU A  34     -12.288  18.169   5.217  1.00  1.830          H  
ATOM    569 2HD2 LEU A  34     -12.129  19.143   3.737  1.00  1.830          H  
ATOM    570 3HD2 LEU A  34     -13.062  17.636   3.716  1.00  1.830          H  
ATOM    571  N   MET A  35     -10.590  16.476  -0.745  1.00  0.940          N  
ATOM    572  CA  MET A  35     -10.496  16.900  -2.130  1.00  1.160          C  
ATOM    573  C   MET A  35     -11.710  16.441  -2.918  1.00  1.110          C  
ATOM    574  O   MET A  35     -12.244  17.184  -3.756  1.00  1.380          O  
ATOM    575  CB  MET A  35      -9.216  16.414  -2.776  1.00  1.540          C  
ATOM    576  CG  MET A  35      -9.096  16.834  -4.241  1.00  1.540          C  
ATOM    577  SD  MET A  35      -7.636  16.240  -5.024  1.00  1.540          S  
ATOM    578  CE  MET A  35      -7.934  14.476  -5.145  1.00  1.540          C  
ATOM    579  H   MET A  35      -9.851  15.910  -0.324  1.00  1.130          H  
ATOM    580  HA  MET A  35     -10.493  17.974  -2.154  1.00  1.390          H  
ATOM    581 1HB  MET A  35      -8.360  16.811  -2.227  1.00  1.840          H  
ATOM    582 2HB  MET A  35      -9.178  15.333  -2.693  1.00  1.840          H  
ATOM    583 1HG  MET A  35      -9.951  16.469  -4.810  1.00  1.840          H  
ATOM    584 2HG  MET A  35      -9.099  17.925  -4.302  1.00  1.840          H  
ATOM    585 1HE  MET A  35      -7.099  14.014  -5.649  1.00  1.840          H  
ATOM    586 2HE  MET A  35      -8.044  14.037  -4.156  1.00  1.840          H  
ATOM    587 3HE  MET A  35      -8.841  14.296  -5.726  1.00  1.840          H  
ATOM    588  N   ARG A  36     -12.122  15.190  -2.688  1.00  0.940          N  
ATOM    589  CA  ARG A  36     -13.293  14.650  -3.346  1.00  1.080          C  
ATOM    590  C   ARG A  36     -14.586  15.326  -2.854  1.00  1.130          C  
ATOM    591  O   ARG A  36     -15.505  15.568  -3.641  1.00  1.380          O  
ATOM    592  CB  ARG A  36     -13.377  13.149  -3.104  1.00  1.460          C  
ATOM    593  CG  ARG A  36     -12.315  12.277  -3.827  1.00  1.460          C  
ATOM    594  CD  ARG A  36     -12.459  10.855  -3.411  1.00  1.460          C  
ATOM    595  NE  ARG A  36     -11.535   9.920  -4.082  1.00  1.460          N  
ATOM    596  CZ  ARG A  36     -11.470   8.594  -3.778  1.00  1.460          C  
ATOM    597  NH1 ARG A  36     -12.246   8.098  -2.828  1.00  1.460          N  
ATOM    598  NH2 ARG A  36     -10.645   7.785  -4.419  1.00  1.460          N  
ATOM    599  H   ARG A  36     -11.598  14.592  -2.037  1.00  1.130          H  
ATOM    600  HA  ARG A  36     -13.196  14.825  -4.416  1.00  1.300          H  
ATOM    601 1HB  ARG A  36     -13.269  12.964  -2.034  1.00  1.750          H  
ATOM    602 2HB  ARG A  36     -14.364  12.791  -3.397  1.00  1.750          H  
ATOM    603 1HG  ARG A  36     -12.451  12.341  -4.905  1.00  1.750          H  
ATOM    604 2HG  ARG A  36     -11.312  12.618  -3.563  1.00  1.750          H  
ATOM    605 1HD  ARG A  36     -12.269  10.804  -2.339  1.00  1.750          H  
ATOM    606 2HD  ARG A  36     -13.477  10.531  -3.615  1.00  1.750          H  
ATOM    607  HE  ARG A  36     -10.900  10.280  -4.830  1.00  1.750          H  
ATOM    608 1HH1 ARG A  36     -12.882   8.697  -2.326  1.00  1.750          H  
ATOM    609 2HH1 ARG A  36     -12.202   7.114  -2.601  1.00  1.750          H  
ATOM    610 1HH2 ARG A  36     -10.041   8.140  -5.174  1.00  1.750          H  
ATOM    611 2HH2 ARG A  36     -10.608   6.808  -4.187  1.00  1.750          H  
ATOM    612  N   ASN A  37     -14.652  15.635  -1.550  1.00  1.180          N  
ATOM    613  CA  ASN A  37     -15.836  16.216  -0.928  1.00  1.520          C  
ATOM    614  C   ASN A  37     -15.618  17.472  -0.062  1.00  1.780          C  
ATOM    615  O   ASN A  37     -16.136  17.532   1.057  1.00  2.200          O  
ATOM    616  CB  ASN A  37     -16.515  15.159  -0.080  1.00  1.990          C  
ATOM    617  CG  ASN A  37     -17.010  13.999  -0.880  1.00  1.990          C  
ATOM    618  OD1 ASN A  37     -18.045  14.074  -1.555  1.00  1.990          O  
ATOM    619  ND2 ASN A  37     -16.286  12.911  -0.815  1.00  1.990          N  
ATOM    620  H   ASN A  37     -13.872  15.377  -0.941  1.00  1.420          H  
ATOM    621  HA  ASN A  37     -16.517  16.510  -1.728  1.00  1.820          H  
ATOM    622 1HB  ASN A  37     -15.807  14.794   0.669  1.00  2.390          H  
ATOM    623 2HB  ASN A  37     -17.357  15.600   0.451  1.00  2.390          H  
ATOM    624 1HD2 ASN A  37     -16.562  12.097  -1.324  1.00  2.390          H  
ATOM    625 2HD2 ASN A  37     -15.450  12.903  -0.256  1.00  2.390          H  
ATOM    626  N   PHE A  38     -14.881  18.479  -0.525  1.00  2.010          N  
ATOM    627  CA  PHE A  38     -14.755  19.672   0.308  1.00  2.610          C  
ATOM    628  C   PHE A  38     -16.135  20.290   0.404  1.00  2.730          C  
ATOM    629  O   PHE A  38     -16.833  20.357  -0.610  1.00  3.200          O  
ATOM    630  CB  PHE A  38     -13.875  20.799  -0.304  1.00  3.410          C  
ATOM    631  CG  PHE A  38     -12.370  20.666  -0.357  1.00  3.410          C  
ATOM    632  CD1 PHE A  38     -11.735  20.632  -1.558  1.00  3.410          C  
ATOM    633  CD2 PHE A  38     -11.605  20.605   0.766  1.00  3.410          C  
ATOM    634  CE1 PHE A  38     -10.373  20.543  -1.666  1.00  3.410          C  
ATOM    635  CE2 PHE A  38     -10.228  20.500   0.666  1.00  3.410          C  
ATOM    636  CZ  PHE A  38      -9.617  20.471  -0.550  1.00  3.410          C  
ATOM    637  H   PHE A  38     -14.417  18.418  -1.425  1.00  2.410          H  
ATOM    638  HA  PHE A  38     -14.399  19.391   1.300  1.00  3.130          H  
ATOM    639 1HB  PHE A  38     -14.217  20.969  -1.325  1.00  4.100          H  
ATOM    640 2HB  PHE A  38     -14.085  21.714   0.229  1.00  4.100          H  
ATOM    641  HD1 PHE A  38     -12.324  20.684  -2.425  1.00  4.100          H  
ATOM    642  HD2 PHE A  38     -12.082  20.630   1.743  1.00  4.100          H  
ATOM    643  HE1 PHE A  38      -9.905  20.519  -2.647  1.00  4.100          H  
ATOM    644  HE2 PHE A  38      -9.637  20.431   1.566  1.00  4.100          H  
ATOM    645  HZ  PHE A  38      -8.536  20.389  -0.624  1.00  4.100          H  
ATOM    646  N   LYS A  39     -16.537  20.812   1.582  1.00  3.030          N  
ATOM    647  CA  LYS A  39     -17.817  21.533   1.589  1.00  3.490          C  
ATOM    648  C   LYS A  39     -17.641  22.748   0.680  1.00  3.600          C  
ATOM    649  O   LYS A  39     -18.539  23.169  -0.057  1.00  3.800          O  
ATOM    650  CB  LYS A  39     -18.235  21.979   3.002  1.00  4.700          C  
ATOM    651  CG  LYS A  39     -17.417  23.153   3.609  1.00  4.700          C  
ATOM    652  CD  LYS A  39     -17.919  23.534   4.997  1.00  4.700          C  
ATOM    653  CE  LYS A  39     -17.073  24.662   5.648  1.00  4.700          C  
ATOM    654  NZ  LYS A  39     -17.164  25.992   4.919  1.00  4.700          N  
ATOM    655  H   LYS A  39     -15.984  20.693   2.420  1.00  3.640          H  
ATOM    656  HA  LYS A  39     -18.595  20.894   1.166  1.00  4.190          H  
ATOM    657 1HB  LYS A  39     -19.280  22.288   2.984  1.00  5.640          H  
ATOM    658 2HB  LYS A  39     -18.159  21.132   3.683  1.00  5.640          H  
ATOM    659 1HG  LYS A  39     -16.360  22.893   3.664  1.00  5.640          H  
ATOM    660 2HG  LYS A  39     -17.527  24.032   2.981  1.00  5.640          H  
ATOM    661 1HD  LYS A  39     -18.953  23.873   4.920  1.00  5.640          H  
ATOM    662 2HD  LYS A  39     -17.891  22.660   5.646  1.00  5.640          H  
ATOM    663 1HE  LYS A  39     -17.429  24.802   6.667  1.00  5.640          H  
ATOM    664 2HE  LYS A  39     -16.028  24.353   5.679  1.00  5.640          H  
ATOM    665 1HZ  LYS A  39     -16.608  26.669   5.407  1.00  5.640          H  
ATOM    666 2HZ  LYS A  39     -16.806  25.930   3.939  1.00  5.640          H  
ATOM    667 3HZ  LYS A  39     -18.118  26.303   4.894  1.00  5.640          H  
ATOM    668  N   ASP A  40     -16.408  23.245   0.653  1.00  3.970          N  
ATOM    669  CA  ASP A  40     -16.031  24.361  -0.166  1.00  4.350          C  
ATOM    670  C   ASP A  40     -15.737  23.810  -1.557  1.00  3.780          C  
ATOM    671  O   ASP A  40     -14.579  23.683  -1.981  1.00  3.720          O  
ATOM    672  CB  ASP A  40     -14.806  25.063   0.405  1.00  5.940          C  
ATOM    673  CG  ASP A  40     -15.014  25.718   1.809  1.00  5.940          C  
ATOM    674  OD1 ASP A  40     -16.136  25.986   2.225  1.00  5.940          O  
ATOM    675  OD2 ASP A  40     -14.008  25.947   2.461  1.00  5.940          O  
ATOM    676  H   ASP A  40     -15.740  22.871   1.307  1.00  4.760          H  
ATOM    677  HA  ASP A  40     -16.862  25.066  -0.227  1.00  5.220          H  
ATOM    678 1HB  ASP A  40     -13.961  24.373   0.444  1.00  7.130          H  
ATOM    679 2HB  ASP A  40     -14.552  25.860  -0.277  1.00  7.130          H  
ATOM    680  N   GLY A  41     -16.813  23.509  -2.274  1.00  3.630          N  
ATOM    681  CA  GLY A  41     -16.757  22.870  -3.584  1.00  3.400          C  
ATOM    682  C   GLY A  41     -15.861  23.630  -4.557  1.00  2.630          C  
ATOM    683  O   GLY A  41     -15.285  23.026  -5.475  1.00  2.460          O  
ATOM    684  H   GLY A  41     -17.712  23.638  -1.797  1.00  4.360          H  
ATOM    685 1HA  GLY A  41     -16.394  21.848  -3.465  1.00  4.080          H  
ATOM    686 2HA  GLY A  41     -17.767  22.801  -3.988  1.00  4.080          H  
ATOM    687  N   SER A  42     -15.757  24.955  -4.372  1.00  2.400          N  
ATOM    688  CA  SER A  42     -14.915  25.781  -5.210  1.00  2.100          C  
ATOM    689  C   SER A  42     -13.434  25.432  -5.079  1.00  1.750          C  
ATOM    690  O   SER A  42     -12.710  25.575  -6.061  1.00  1.690          O  
ATOM    691  CB  SER A  42     -15.116  27.244  -4.869  1.00  3.060          C  
ATOM    692  OG  SER A  42     -14.663  27.531  -3.573  1.00  3.060          O  
ATOM    693  H   SER A  42     -16.276  25.399  -3.629  1.00  2.880          H  
ATOM    694  HA  SER A  42     -15.209  25.623  -6.248  1.00  2.520          H  
ATOM    695 1HB  SER A  42     -14.574  27.858  -5.590  1.00  3.670          H  
ATOM    696 2HB  SER A  42     -16.172  27.494  -4.953  1.00  3.670          H  
ATOM    697  HG  SER A  42     -14.775  28.481  -3.457  1.00  3.670          H  
ATOM    698  N   LEU A  43     -12.988  24.875  -3.931  1.00  1.920          N  
ATOM    699  CA  LEU A  43     -11.584  24.495  -3.779  1.00  2.010          C  
ATOM    700  C   LEU A  43     -11.364  23.228  -4.532  1.00  1.710          C  
ATOM    701  O   LEU A  43     -10.363  23.063  -5.221  1.00  1.580          O  
ATOM    702  CB  LEU A  43     -11.183  24.214  -2.318  1.00  2.780          C  
ATOM    703  CG  LEU A  43     -10.608  25.348  -1.472  1.00  2.780          C  
ATOM    704  CD1 LEU A  43     -11.608  26.481  -1.339  1.00  2.780          C  
ATOM    705  CD2 LEU A  43     -10.211  24.761  -0.097  1.00  2.780          C  
ATOM    706  H   LEU A  43     -13.619  24.730  -3.143  1.00  2.300          H  
ATOM    707  HA  LEU A  43     -10.949  25.275  -4.197  1.00  2.410          H  
ATOM    708 1HB  LEU A  43     -12.060  23.834  -1.795  1.00  3.330          H  
ATOM    709 2HB  LEU A  43     -10.438  23.425  -2.327  1.00  3.330          H  
ATOM    710  HG  LEU A  43      -9.727  25.736  -1.947  1.00  3.330          H  
ATOM    711 1HD1 LEU A  43     -11.175  27.277  -0.740  1.00  3.330          H  
ATOM    712 2HD1 LEU A  43     -11.865  26.874  -2.323  1.00  3.330          H  
ATOM    713 3HD1 LEU A  43     -12.483  26.117  -0.865  1.00  3.330          H  
ATOM    714 1HD2 LEU A  43      -9.770  25.539   0.519  1.00  3.330          H  
ATOM    715 2HD2 LEU A  43     -11.092  24.356   0.405  1.00  3.330          H  
ATOM    716 3HD2 LEU A  43      -9.478  23.965  -0.241  1.00  3.330          H  
ATOM    717  N   SER A  44     -12.338  22.331  -4.467  1.00  1.910          N  
ATOM    718  CA  SER A  44     -12.144  21.052  -5.152  1.00  2.070          C  
ATOM    719  C   SER A  44     -11.871  21.347  -6.624  1.00  1.700          C  
ATOM    720  O   SER A  44     -10.836  20.942  -7.184  1.00  1.710          O  
ATOM    721  CB  SER A  44     -13.382  20.168  -5.021  1.00  2.830          C  
ATOM    722  OG  SER A  44     -13.197  18.922  -5.641  1.00  2.830          O  
ATOM    723  H   SER A  44     -13.155  22.548  -3.880  1.00  2.290          H  
ATOM    724  HA  SER A  44     -11.282  20.538  -4.731  1.00  2.480          H  
ATOM    725 1HB  SER A  44     -13.645  20.019  -3.983  1.00  3.400          H  
ATOM    726 2HB  SER A  44     -14.221  20.675  -5.487  1.00  3.400          H  
ATOM    727  HG  SER A  44     -12.740  18.344  -4.969  1.00  3.400          H  
ATOM    728  N   PHE A  45     -12.775  22.127  -7.231  1.00  1.640          N  
ATOM    729  CA  PHE A  45     -12.620  22.508  -8.624  1.00  1.860          C  
ATOM    730  C   PHE A  45     -11.373  23.324  -8.925  1.00  1.630          C  
ATOM    731  O   PHE A  45     -10.598  22.964  -9.818  1.00  1.920          O  
ATOM    732  CB  PHE A  45     -13.820  23.300  -9.124  1.00  2.520          C  
ATOM    733  CG  PHE A  45     -13.582  23.836 -10.511  1.00  2.520          C  
ATOM    734  CD1 PHE A  45     -13.654  23.007 -11.617  1.00  2.520          C  
ATOM    735  CD2 PHE A  45     -13.264  25.176 -10.707  1.00  2.520          C  
ATOM    736  CE1 PHE A  45     -13.410  23.501 -12.880  1.00  2.520          C  
ATOM    737  CE2 PHE A  45     -13.020  25.666 -11.962  1.00  2.520          C  
ATOM    738  CZ  PHE A  45     -13.091  24.830 -13.050  1.00  2.520          C  
ATOM    739  H   PHE A  45     -13.597  22.432  -6.696  1.00  1.970          H  
ATOM    740  HA  PHE A  45     -12.557  21.590  -9.206  1.00  2.230          H  
ATOM    741 1HB  PHE A  45     -14.703  22.665  -9.138  1.00  3.020          H  
ATOM    742 2HB  PHE A  45     -14.017  24.136  -8.449  1.00  3.020          H  
ATOM    743  HD1 PHE A  45     -13.900  21.954 -11.483  1.00  3.020          H  
ATOM    744  HD2 PHE A  45     -13.203  25.840  -9.848  1.00  3.020          H  
ATOM    745  HE1 PHE A  45     -13.465  22.839 -13.744  1.00  3.020          H  
ATOM    746  HE2 PHE A  45     -12.767  26.716 -12.100  1.00  3.020          H  
ATOM    747  HZ  PHE A  45     -12.895  25.219 -14.049  1.00  3.020          H  
ATOM    748  N   LEU A  46     -11.185  24.431  -8.206  1.00  1.460          N  
ATOM    749  CA  LEU A  46     -10.090  25.329  -8.490  1.00  1.820          C  
ATOM    750  C   LEU A  46      -8.713  24.722  -8.282  1.00  1.640          C  
ATOM    751  O   LEU A  46      -7.802  25.018  -9.053  1.00  2.000          O  
ATOM    752  CB  LEU A  46     -10.244  26.590  -7.650  1.00  2.400          C  
ATOM    753  CG  LEU A  46     -11.389  27.566  -7.993  1.00  2.400          C  
ATOM    754  CD1 LEU A  46     -11.443  28.638  -6.894  1.00  2.400          C  
ATOM    755  CD2 LEU A  46     -11.150  28.208  -9.362  1.00  2.400          C  
ATOM    756  H   LEU A  46     -11.828  24.683  -7.454  1.00  1.750          H  
ATOM    757  HA  LEU A  46     -10.158  25.595  -9.537  1.00  2.180          H  
ATOM    758 1HB  LEU A  46     -10.395  26.276  -6.626  1.00  2.880          H  
ATOM    759 2HB  LEU A  46      -9.364  27.129  -7.697  1.00  2.880          H  
ATOM    760  HG  LEU A  46     -12.335  27.037  -8.002  1.00  2.880          H  
ATOM    761 1HD1 LEU A  46     -12.254  29.334  -7.103  1.00  2.880          H  
ATOM    762 2HD1 LEU A  46     -11.620  28.157  -5.927  1.00  2.880          H  
ATOM    763 3HD1 LEU A  46     -10.502  29.181  -6.863  1.00  2.880          H  
ATOM    764 1HD2 LEU A  46     -11.962  28.903  -9.575  1.00  2.880          H  
ATOM    765 2HD2 LEU A  46     -10.216  28.741  -9.344  1.00  2.880          H  
ATOM    766 3HD2 LEU A  46     -11.119  27.460 -10.142  1.00  2.880          H  
ATOM    767  N   LEU A  47      -8.532  23.884  -7.258  1.00  1.350          N  
ATOM    768  CA  LEU A  47      -7.237  23.256  -7.059  1.00  1.570          C  
ATOM    769  C   LEU A  47      -6.894  22.303  -8.204  1.00  1.460          C  
ATOM    770  O   LEU A  47      -5.740  22.254  -8.637  1.00  1.610          O  
ATOM    771  CB  LEU A  47      -7.184  22.537  -5.709  1.00  2.110          C  
ATOM    772  CG  LEU A  47      -7.121  23.422  -4.442  1.00  2.110          C  
ATOM    773  CD1 LEU A  47      -7.366  22.588  -3.199  1.00  2.110          C  
ATOM    774  CD2 LEU A  47      -5.719  24.019  -4.343  1.00  2.110          C  
ATOM    775  H   LEU A  47      -9.294  23.667  -6.611  1.00  1.620          H  
ATOM    776  HA  LEU A  47      -6.495  24.037  -7.061  1.00  1.880          H  
ATOM    777 1HB  LEU A  47      -8.041  21.862  -5.631  1.00  2.530          H  
ATOM    778 2HB  LEU A  47      -6.290  21.967  -5.706  1.00  2.530          H  
ATOM    779  HG  LEU A  47      -7.879  24.203  -4.493  1.00  2.530          H  
ATOM    780 1HD1 LEU A  47      -7.308  23.229  -2.314  1.00  2.530          H  
ATOM    781 2HD1 LEU A  47      -8.354  22.148  -3.261  1.00  2.530          H  
ATOM    782 3HD1 LEU A  47      -6.618  21.806  -3.127  1.00  2.530          H  
ATOM    783 1HD2 LEU A  47      -5.651  24.612  -3.466  1.00  2.530          H  
ATOM    784 2HD2 LEU A  47      -4.980  23.219  -4.289  1.00  2.530          H  
ATOM    785 3HD2 LEU A  47      -5.504  24.637  -5.188  1.00  2.530          H  
ATOM    786  N   ASN A  48      -7.882  21.556  -8.714  1.00  1.400          N  
ATOM    787  CA  ASN A  48      -7.627  20.667  -9.842  1.00  1.610          C  
ATOM    788  C   ASN A  48      -7.526  21.389 -11.200  1.00  1.490          C  
ATOM    789  O   ASN A  48      -6.763  20.968 -12.071  1.00  1.680          O  
ATOM    790  CB  ASN A  48      -8.683  19.584  -9.883  1.00  2.170          C  
ATOM    791  CG  ASN A  48      -8.465  18.519  -8.840  1.00  2.170          C  
ATOM    792  OD1 ASN A  48      -7.329  18.126  -8.559  1.00  2.170          O  
ATOM    793  ND2 ASN A  48      -9.524  18.052  -8.250  1.00  2.170          N  
ATOM    794  H   ASN A  48      -8.810  21.557  -8.271  1.00  1.680          H  
ATOM    795  HA  ASN A  48      -6.664  20.194  -9.675  1.00  1.930          H  
ATOM    796 1HB  ASN A  48      -9.663  20.042  -9.714  1.00  2.600          H  
ATOM    797 2HB  ASN A  48      -8.701  19.125 -10.869  1.00  2.600          H  
ATOM    798 1HD2 ASN A  48      -9.434  17.348  -7.545  1.00  2.600          H  
ATOM    799 2HD2 ASN A  48     -10.435  18.398  -8.487  1.00  2.600          H  
ATOM    800  N   SER A  49      -8.279  22.472 -11.385  1.00  1.350          N  
ATOM    801  CA  SER A  49      -8.283  23.216 -12.643  1.00  1.400          C  
ATOM    802  C   SER A  49      -6.937  23.824 -13.030  1.00  1.440          C  
ATOM    803  O   SER A  49      -6.200  24.361 -12.199  1.00  1.460          O  
ATOM    804  CB  SER A  49      -9.279  24.344 -12.625  1.00  1.940          C  
ATOM    805  OG  SER A  49      -9.141  25.080 -13.821  1.00  1.940          O  
ATOM    806  H   SER A  49      -8.927  22.765 -10.649  1.00  1.620          H  
ATOM    807  HA  SER A  49      -8.575  22.522 -13.431  1.00  1.680          H  
ATOM    808 1HB  SER A  49     -10.289  23.950 -12.527  1.00  2.330          H  
ATOM    809 2HB  SER A  49      -9.088  24.988 -11.764  1.00  2.330          H  
ATOM    810  HG  SER A  49      -9.720  25.865 -13.749  1.00  2.330          H  
ATOM    811  N   TYR A  50      -6.651  23.830 -14.328  1.00  1.600          N  
ATOM    812  CA  TYR A  50      -5.440  24.456 -14.862  1.00  1.790          C  
ATOM    813  C   TYR A  50      -5.707  25.847 -15.424  1.00  1.840          C  
ATOM    814  O   TYR A  50      -4.863  26.431 -16.104  1.00  2.130          O  
ATOM    815  CB  TYR A  50      -4.749  23.556 -15.884  1.00  2.430          C  
ATOM    816  CG  TYR A  50      -4.005  22.391 -15.244  1.00  2.430          C  
ATOM    817  CD1 TYR A  50      -4.565  21.128 -15.144  1.00  2.430          C  
ATOM    818  CD2 TYR A  50      -2.717  22.618 -14.763  1.00  2.430          C  
ATOM    819  CE1 TYR A  50      -3.833  20.101 -14.563  1.00  2.430          C  
ATOM    820  CE2 TYR A  50      -1.994  21.598 -14.188  1.00  2.430          C  
ATOM    821  CZ  TYR A  50      -2.539  20.346 -14.085  1.00  2.430          C  
ATOM    822  OH  TYR A  50      -1.806  19.320 -13.513  1.00  2.430          O  
ATOM    823  H   TYR A  50      -7.299  23.380 -14.960  1.00  1.920          H  
ATOM    824  HA  TYR A  50      -4.740  24.585 -14.039  1.00  2.150          H  
ATOM    825 1HB  TYR A  50      -5.488  23.152 -16.575  1.00  2.920          H  
ATOM    826 2HB  TYR A  50      -4.036  24.138 -16.467  1.00  2.920          H  
ATOM    827  HD1 TYR A  50      -5.569  20.940 -15.517  1.00  2.920          H  
ATOM    828  HD2 TYR A  50      -2.277  23.612 -14.845  1.00  2.920          H  
ATOM    829  HE1 TYR A  50      -4.264  19.107 -14.482  1.00  2.920          H  
ATOM    830  HE2 TYR A  50      -0.984  21.782 -13.817  1.00  2.920          H  
ATOM    831  HH  TYR A  50      -0.891  19.626 -13.310  1.00  2.920          H  
ATOM    832  N   THR A  51      -6.880  26.388 -15.097  1.00  1.830          N  
ATOM    833  CA  THR A  51      -7.282  27.729 -15.507  1.00  1.960          C  
ATOM    834  C   THR A  51      -6.918  28.738 -14.417  1.00  1.700          C  
ATOM    835  O   THR A  51      -7.135  29.941 -14.557  1.00  1.800          O  
ATOM    836  CB  THR A  51      -8.803  27.793 -15.759  1.00  2.690          C  
ATOM    837  OG1 THR A  51      -9.518  27.526 -14.523  1.00  2.690          O  
ATOM    838  CG2 THR A  51      -9.184  26.736 -16.785  1.00  2.690          C  
ATOM    839  H   THR A  51      -7.541  25.837 -14.551  1.00  2.200          H  
ATOM    840  HA  THR A  51      -6.750  27.999 -16.420  1.00  2.350          H  
ATOM    841  HB  THR A  51      -9.075  28.782 -16.130  1.00  3.230          H  
ATOM    842  HG1 THR A  51      -9.449  28.306 -13.950  1.00  3.230          H  
ATOM    843 1HG2 THR A  51     -10.257  26.777 -16.964  1.00  3.230          H  
ATOM    844 2HG2 THR A  51      -8.650  26.930 -17.714  1.00  3.230          H  
ATOM    845 3HG2 THR A  51      -8.919  25.748 -16.420  1.00  3.230          H  
ATOM    846  N   LEU A  52      -6.406  28.216 -13.309  1.00  1.560          N  
ATOM    847  CA  LEU A  52      -6.024  28.990 -12.137  1.00  1.720          C  
ATOM    848  C   LEU A  52      -4.504  29.128 -12.060  1.00  1.450          C  
ATOM    849  O   LEU A  52      -3.777  28.162 -12.305  1.00  1.680          O  
ATOM    850  CB  LEU A  52      -6.521  28.271 -10.870  1.00  2.340          C  
ATOM    851  CG  LEU A  52      -6.328  28.998  -9.513  1.00  2.340          C  
ATOM    852  CD1 LEU A  52      -7.272  30.195  -9.430  1.00  2.340          C  
ATOM    853  CD2 LEU A  52      -6.570  28.048  -8.420  1.00  2.340          C  
ATOM    854  H   LEU A  52      -6.269  27.219 -13.304  1.00  1.870          H  
ATOM    855  HA  LEU A  52      -6.463  29.978 -12.212  1.00  2.060          H  
ATOM    856 1HB  LEU A  52      -7.586  28.079 -10.987  1.00  2.810          H  
ATOM    857 2HB  LEU A  52      -6.019  27.308 -10.806  1.00  2.810          H  
ATOM    858  HG  LEU A  52      -5.319  29.363  -9.427  1.00  2.810          H  
ATOM    859 1HD1 LEU A  52      -7.151  30.699  -8.490  1.00  2.810          H  
ATOM    860 2HD1 LEU A  52      -7.064  30.900 -10.229  1.00  2.810          H  
ATOM    861 3HD1 LEU A  52      -8.290  29.857  -9.511  1.00  2.810          H  
ATOM    862 1HD2 LEU A  52      -6.434  28.557  -7.476  1.00  2.810          H  
ATOM    863 2HD2 LEU A  52      -7.554  27.696  -8.512  1.00  2.810          H  
ATOM    864 3HD2 LEU A  52      -5.887  27.214  -8.491  1.00  2.810          H  
ATOM    865  N   THR A  53      -4.016  30.307 -11.672  1.00  1.140          N  
ATOM    866  CA  THR A  53      -2.584  30.502 -11.509  1.00  1.010          C  
ATOM    867  C   THR A  53      -2.106  29.916 -10.172  1.00  0.960          C  
ATOM    868  O   THR A  53      -2.907  29.600  -9.282  1.00  0.920          O  
ATOM    869  CB  THR A  53      -2.237  31.997 -11.615  1.00  1.470          C  
ATOM    870  OG1 THR A  53      -2.889  32.701 -10.556  1.00  1.470          O  
ATOM    871  CG2 THR A  53      -2.719  32.539 -12.952  1.00  1.470          C  
ATOM    872  H   THR A  53      -4.628  31.096 -11.506  1.00  1.370          H  
ATOM    873  HA  THR A  53      -2.067  29.974 -12.311  1.00  1.210          H  
ATOM    874  HB  THR A  53      -1.161  32.133 -11.534  1.00  1.760          H  
ATOM    875  HG1 THR A  53      -2.575  33.611 -10.514  1.00  1.760          H  
ATOM    876 1HG2 THR A  53      -2.476  33.600 -13.021  1.00  1.760          H  
ATOM    877 2HG2 THR A  53      -2.226  32.000 -13.759  1.00  1.760          H  
ATOM    878 3HG2 THR A  53      -3.796  32.412 -13.041  1.00  1.760          H  
ATOM    879  N   LYS A  54      -0.789  29.780 -10.023  1.00  1.020          N  
ATOM    880  CA  LYS A  54      -0.247  29.164  -8.819  1.00  1.050          C  
ATOM    881  C   LYS A  54      -0.447  29.922  -7.492  1.00  1.030          C  
ATOM    882  O   LYS A  54      -0.843  29.294  -6.515  1.00  1.030          O  
ATOM    883  CB  LYS A  54       1.220  28.818  -9.069  1.00  1.460          C  
ATOM    884  CG  LYS A  54       1.366  27.682 -10.070  1.00  1.460          C  
ATOM    885  CD  LYS A  54       2.807  27.391 -10.416  1.00  1.460          C  
ATOM    886  CE  LYS A  54       2.888  26.325 -11.511  1.00  1.460          C  
ATOM    887  NZ  LYS A  54       4.283  26.035 -11.905  1.00  1.460          N  
ATOM    888  H   LYS A  54      -0.175  30.069 -10.772  1.00  1.220          H  
ATOM    889  HA  LYS A  54      -0.760  28.209  -8.704  1.00  1.260          H  
ATOM    890 1HB  LYS A  54       1.762  29.664  -9.463  1.00  1.750          H  
ATOM    891 2HB  LYS A  54       1.697  28.517  -8.133  1.00  1.750          H  
ATOM    892 1HG  LYS A  54       0.929  26.777  -9.634  1.00  1.750          H  
ATOM    893 2HG  LYS A  54       0.818  27.918 -10.979  1.00  1.750          H  
ATOM    894 1HD  LYS A  54       3.290  28.300 -10.770  1.00  1.750          H  
ATOM    895 2HD  LYS A  54       3.335  27.039  -9.541  1.00  1.750          H  
ATOM    896 1HE  LYS A  54       2.427  25.402 -11.151  1.00  1.750          H  
ATOM    897 2HE  LYS A  54       2.343  26.678 -12.384  1.00  1.750          H  
ATOM    898 1HZ  LYS A  54       4.291  25.327 -12.621  1.00  1.750          H  
ATOM    899 2HZ  LYS A  54       4.739  26.865 -12.245  1.00  1.750          H  
ATOM    900 3HZ  LYS A  54       4.774  25.674 -11.083  1.00  1.750          H  
ATOM    901  N   PRO A  55      -0.241  31.255  -7.374  1.00  1.060          N  
ATOM    902  CA  PRO A  55      -0.414  31.976  -6.112  1.00  1.110          C  
ATOM    903  C   PRO A  55      -1.762  31.683  -5.445  1.00  1.050          C  
ATOM    904  O   PRO A  55      -1.842  31.513  -4.222  1.00  1.110          O  
ATOM    905  CB  PRO A  55      -0.319  33.436  -6.568  1.00  1.670          C  
ATOM    906  CG  PRO A  55       0.598  33.381  -7.777  1.00  1.670          C  
ATOM    907  CD  PRO A  55       0.192  32.106  -8.498  1.00  1.670          C  
ATOM    908  HA  PRO A  55       0.414  31.717  -5.435  1.00  1.330          H  
ATOM    909 1HB  PRO A  55      -1.328  33.825  -6.802  1.00  2.000          H  
ATOM    910 2HB  PRO A  55       0.080  34.057  -5.754  1.00  2.000          H  
ATOM    911 1HG  PRO A  55       0.465  34.283  -8.396  1.00  2.000          H  
ATOM    912 2HG  PRO A  55       1.650  33.369  -7.454  1.00  2.000          H  
ATOM    913 1HD  PRO A  55      -0.642  32.322  -9.160  1.00  2.000          H  
ATOM    914 2HD  PRO A  55       1.052  31.701  -9.019  1.00  2.000          H  
ATOM    915  N   ASP A  56      -2.802  31.551  -6.269  1.00  0.970          N  
ATOM    916  CA  ASP A  56      -4.130  31.265  -5.782  1.00  0.990          C  
ATOM    917  C   ASP A  56      -4.253  29.791  -5.466  1.00  0.990          C  
ATOM    918  O   ASP A  56      -4.788  29.420  -4.424  1.00  1.060          O  
ATOM    919  CB  ASP A  56      -5.169  31.672  -6.803  1.00  1.380          C  
ATOM    920  CG  ASP A  56      -5.316  33.208  -7.031  1.00  1.380          C  
ATOM    921  OD1 ASP A  56      -4.878  34.025  -6.227  1.00  1.380          O  
ATOM    922  OD2 ASP A  56      -5.905  33.545  -8.017  1.00  1.380          O  
ATOM    923  H   ASP A  56      -2.682  31.711  -7.259  1.00  1.160          H  
ATOM    924  HA  ASP A  56      -4.298  31.822  -4.867  1.00  1.190          H  
ATOM    925 1HB  ASP A  56      -4.908  31.214  -7.758  1.00  1.650          H  
ATOM    926 2HB  ASP A  56      -6.133  31.274  -6.498  1.00  1.650          H  
ATOM    927  N   LYS A  57      -3.728  28.929  -6.337  1.00  0.960          N  
ATOM    928  CA  LYS A  57      -3.824  27.500  -6.090  1.00  1.010          C  
ATOM    929  C   LYS A  57      -3.194  27.167  -4.724  1.00  1.040          C  
ATOM    930  O   LYS A  57      -3.751  26.378  -3.949  1.00  1.080          O  
ATOM    931  CB  LYS A  57      -3.209  26.748  -7.268  1.00  1.390          C  
ATOM    932  CG  LYS A  57      -3.493  25.263  -7.302  1.00  1.390          C  
ATOM    933  CD  LYS A  57      -3.068  24.612  -8.630  1.00  1.390          C  
ATOM    934  CE  LYS A  57      -4.113  24.867  -9.713  1.00  1.390          C  
ATOM    935  NZ  LYS A  57      -3.834  24.131 -10.959  1.00  1.390          N  
ATOM    936  H   LYS A  57      -3.301  29.262  -7.211  1.00  1.150          H  
ATOM    937  HA  LYS A  57      -4.870  27.225  -6.039  1.00  1.210          H  
ATOM    938 1HB  LYS A  57      -3.538  27.211  -8.190  1.00  1.670          H  
ATOM    939 2HB  LYS A  57      -2.134  26.871  -7.227  1.00  1.670          H  
ATOM    940 1HG  LYS A  57      -3.016  24.766  -6.472  1.00  1.670          H  
ATOM    941 2HG  LYS A  57      -4.552  25.135  -7.207  1.00  1.670          H  
ATOM    942 1HD  LYS A  57      -2.133  25.037  -8.980  1.00  1.670          H  
ATOM    943 2HD  LYS A  57      -2.949  23.534  -8.494  1.00  1.670          H  
ATOM    944 1HE  LYS A  57      -5.083  24.559  -9.340  1.00  1.670          H  
ATOM    945 2HE  LYS A  57      -4.154  25.927  -9.953  1.00  1.670          H  
ATOM    946 1HZ  LYS A  57      -4.605  24.340 -11.594  1.00  1.670          H  
ATOM    947 2HZ  LYS A  57      -2.963  24.419 -11.357  1.00  1.670          H  
ATOM    948 3HZ  LYS A  57      -3.821  23.137 -10.805  1.00  1.670          H  
ATOM    949  N   ILE A  58      -2.066  27.806  -4.403  1.00  1.060          N  
ATOM    950  CA  ILE A  58      -1.437  27.593  -3.106  1.00  1.140          C  
ATOM    951  C   ILE A  58      -2.347  28.095  -1.990  1.00  1.160          C  
ATOM    952  O   ILE A  58      -2.585  27.379  -1.020  1.00  1.200          O  
ATOM    953  CB  ILE A  58      -0.069  28.314  -2.990  1.00  1.560          C  
ATOM    954  CG1 ILE A  58       0.986  27.729  -4.003  1.00  1.560          C  
ATOM    955  CG2 ILE A  58       0.442  28.208  -1.527  1.00  1.560          C  
ATOM    956  CD1 ILE A  58       1.418  26.303  -3.752  1.00  1.560          C  
ATOM    957  H   ILE A  58      -1.648  28.435  -5.095  1.00  1.270          H  
ATOM    958  HA  ILE A  58      -1.299  26.528  -2.957  1.00  1.370          H  
ATOM    959  HB  ILE A  58      -0.196  29.370  -3.249  1.00  1.880          H  
ATOM    960 1HG1 ILE A  58       0.544  27.763  -4.995  1.00  1.880          H  
ATOM    961 2HG1 ILE A  58       1.874  28.362  -4.002  1.00  1.880          H  
ATOM    962 1HG2 ILE A  58       1.392  28.726  -1.436  1.00  1.880          H  
ATOM    963 2HG2 ILE A  58      -0.262  28.662  -0.827  1.00  1.880          H  
ATOM    964 3HG2 ILE A  58       0.569  27.174  -1.244  1.00  1.880          H  
ATOM    965 1HD1 ILE A  58       2.113  26.002  -4.522  1.00  1.880          H  
ATOM    966 2HD1 ILE A  58       1.904  26.220  -2.794  1.00  1.880          H  
ATOM    967 3HD1 ILE A  58       0.573  25.650  -3.772  1.00  1.880          H  
ATOM    968  N   ARG A  59      -2.885  29.312  -2.118  1.00  1.160          N  
ATOM    969  CA  ARG A  59      -3.743  29.847  -1.064  1.00  1.220          C  
ATOM    970  C   ARG A  59      -4.933  28.928  -0.785  1.00  1.180          C  
ATOM    971  O   ARG A  59      -5.300  28.722   0.379  1.00  1.220          O  
ATOM    972  CB  ARG A  59      -4.227  31.241  -1.418  1.00  1.680          C  
ATOM    973  CG  ARG A  59      -5.003  31.969  -0.304  1.00  1.680          C  
ATOM    974  CD  ARG A  59      -5.215  33.415  -0.634  1.00  1.680          C  
ATOM    975  NE  ARG A  59      -6.108  33.610  -1.781  1.00  1.680          N  
ATOM    976  CZ  ARG A  59      -5.733  33.958  -3.037  1.00  1.680          C  
ATOM    977  NH1 ARG A  59      -4.475  34.116  -3.374  1.00  1.680          N  
ATOM    978  NH2 ARG A  59      -6.636  34.134  -3.974  1.00  1.680          N  
ATOM    979  H   ARG A  59      -2.653  29.889  -2.932  1.00  1.390          H  
ATOM    980  HA  ARG A  59      -3.147  29.924  -0.156  1.00  1.460          H  
ATOM    981 1HB  ARG A  59      -3.374  31.853  -1.702  1.00  2.020          H  
ATOM    982 2HB  ARG A  59      -4.879  31.170  -2.290  1.00  2.020          H  
ATOM    983 1HG  ARG A  59      -5.980  31.501  -0.181  1.00  2.020          H  
ATOM    984 2HG  ARG A  59      -4.448  31.901   0.632  1.00  2.020          H  
ATOM    985 1HD  ARG A  59      -5.667  33.905   0.229  1.00  2.020          H  
ATOM    986 2HD  ARG A  59      -4.260  33.886  -0.842  1.00  2.020          H  
ATOM    987  HE  ARG A  59      -7.102  33.509  -1.609  1.00  2.020          H  
ATOM    988 1HH1 ARG A  59      -3.731  33.983  -2.711  1.00  2.020          H  
ATOM    989 2HH1 ARG A  59      -4.273  34.332  -4.363  1.00  2.020          H  
ATOM    990 1HH2 ARG A  59      -7.618  34.022  -3.781  1.00  2.020          H  
ATOM    991 2HH2 ARG A  59      -6.299  34.385  -4.916  1.00  2.020          H  
ATOM    992  N   LEU A  60      -5.528  28.380  -1.842  1.00  1.140          N  
ATOM    993  CA  LEU A  60      -6.672  27.489  -1.717  1.00  1.150          C  
ATOM    994  C   LEU A  60      -6.363  26.226  -0.937  1.00  1.170          C  
ATOM    995  O   LEU A  60      -7.233  25.718  -0.228  1.00  1.240          O  
ATOM    996  CB  LEU A  60      -7.166  27.079  -3.094  1.00  1.610          C  
ATOM    997  CG  LEU A  60      -7.831  28.114  -3.949  1.00  1.610          C  
ATOM    998  CD1 LEU A  60      -8.001  27.514  -5.273  1.00  1.610          C  
ATOM    999  CD2 LEU A  60      -9.185  28.516  -3.392  1.00  1.610          C  
ATOM   1000  H   LEU A  60      -5.182  28.632  -2.773  1.00  1.370          H  
ATOM   1001  HA  LEU A  60      -7.455  28.019  -1.182  1.00  1.380          H  
ATOM   1002 1HB  LEU A  60      -6.293  26.775  -3.653  1.00  1.930          H  
ATOM   1003 2HB  LEU A  60      -7.817  26.225  -3.001  1.00  1.930          H  
ATOM   1004  HG  LEU A  60      -7.195  28.990  -4.030  1.00  1.930          H  
ATOM   1005 1HD1 LEU A  60      -8.460  28.244  -5.926  1.00  1.930          H  
ATOM   1006 2HD1 LEU A  60      -7.048  27.224  -5.666  1.00  1.930          H  
ATOM   1007 3HD1 LEU A  60      -8.629  26.634  -5.187  1.00  1.930          H  
ATOM   1008 1HD2 LEU A  60      -9.643  29.247  -4.057  1.00  1.930          H  
ATOM   1009 2HD2 LEU A  60      -9.818  27.645  -3.336  1.00  1.930          H  
ATOM   1010 3HD2 LEU A  60      -9.080  28.953  -2.406  1.00  1.930          H  
ATOM   1011  N   VAL A  61      -5.157  25.669  -1.080  1.00  1.130          N  
ATOM   1012  CA  VAL A  61      -4.915  24.465  -0.318  1.00  1.180          C  
ATOM   1013  C   VAL A  61      -4.599  24.896   1.124  1.00  1.110          C  
ATOM   1014  O   VAL A  61      -5.189  24.344   2.060  1.00  1.070          O  
ATOM   1015  CB  VAL A  61      -3.807  23.558  -0.961  1.00  1.630          C  
ATOM   1016  CG1 VAL A  61      -2.371  24.064  -0.703  1.00  1.630          C  
ATOM   1017  CG2 VAL A  61      -3.967  22.130  -0.478  1.00  1.630          C  
ATOM   1018  H   VAL A  61      -4.468  26.073  -1.726  1.00  1.360          H  
ATOM   1019  HA  VAL A  61      -5.831  23.876  -0.301  1.00  1.420          H  
ATOM   1020  HB  VAL A  61      -3.950  23.578  -2.033  1.00  1.960          H  
ATOM   1021 1HG1 VAL A  61      -1.666  23.405  -1.196  1.00  1.960          H  
ATOM   1022 2HG1 VAL A  61      -2.254  25.052  -1.093  1.00  1.960          H  
ATOM   1023 3HG1 VAL A  61      -2.145  24.066   0.367  1.00  1.960          H  
ATOM   1024 1HG2 VAL A  61      -3.232  21.502  -0.973  1.00  1.960          H  
ATOM   1025 2HG2 VAL A  61      -3.811  22.091   0.589  1.00  1.960          H  
ATOM   1026 3HG2 VAL A  61      -4.968  21.770  -0.715  1.00  1.960          H  
ATOM   1027  N   ASP A  62      -3.805  25.982   1.297  1.00  1.150          N  
ATOM   1028  CA  ASP A  62      -3.408  26.476   2.626  1.00  1.200          C  
ATOM   1029  C   ASP A  62      -4.603  26.855   3.486  1.00  1.200          C  
ATOM   1030  O   ASP A  62      -4.569  26.712   4.703  1.00  1.270          O  
ATOM   1031  CB  ASP A  62      -2.476  27.689   2.546  1.00  1.660          C  
ATOM   1032  CG  ASP A  62      -1.028  27.389   2.124  1.00  1.660          C  
ATOM   1033  OD1 ASP A  62      -0.646  26.250   2.065  1.00  1.660          O  
ATOM   1034  OD2 ASP A  62      -0.296  28.337   1.931  1.00  1.660          O  
ATOM   1035  H   ASP A  62      -3.400  26.443   0.474  1.00  1.380          H  
ATOM   1036  HA  ASP A  62      -2.866  25.675   3.133  1.00  1.440          H  
ATOM   1037 1HB  ASP A  62      -2.892  28.394   1.829  1.00  1.990          H  
ATOM   1038 2HB  ASP A  62      -2.462  28.185   3.509  1.00  1.990          H  
ATOM   1039  N   LYS A  63      -5.701  27.273   2.857  1.00  1.190          N  
ATOM   1040  CA  LYS A  63      -6.922  27.631   3.569  1.00  1.290          C  
ATOM   1041  C   LYS A  63      -7.239  26.598   4.651  1.00  1.330          C  
ATOM   1042  O   LYS A  63      -7.712  26.957   5.732  1.00  1.480          O  
ATOM   1043  CB  LYS A  63      -8.100  27.714   2.592  1.00  1.770          C  
ATOM   1044  CG  LYS A  63      -9.450  28.171   3.206  1.00  1.770          C  
ATOM   1045  CD  LYS A  63     -10.549  28.280   2.118  1.00  1.770          C  
ATOM   1046  CE  LYS A  63     -11.834  28.966   2.627  1.00  1.770          C  
ATOM   1047  NZ  LYS A  63     -12.622  28.132   3.597  1.00  1.770          N  
ATOM   1048  H   LYS A  63      -5.651  27.452   1.850  1.00  1.430          H  
ATOM   1049  HA  LYS A  63      -6.776  28.600   4.046  1.00  1.550          H  
ATOM   1050 1HB  LYS A  63      -7.842  28.395   1.777  1.00  2.120          H  
ATOM   1051 2HB  LYS A  63      -8.255  26.731   2.144  1.00  2.120          H  
ATOM   1052 1HG  LYS A  63      -9.765  27.443   3.958  1.00  2.120          H  
ATOM   1053 2HG  LYS A  63      -9.317  29.137   3.692  1.00  2.120          H  
ATOM   1054 1HD  LYS A  63     -10.164  28.829   1.257  1.00  2.120          H  
ATOM   1055 2HD  LYS A  63     -10.818  27.277   1.794  1.00  2.120          H  
ATOM   1056 1HE  LYS A  63     -11.552  29.894   3.118  1.00  2.120          H  
ATOM   1057 2HE  LYS A  63     -12.471  29.197   1.773  1.00  2.120          H  
ATOM   1058 1HZ  LYS A  63     -13.438  28.647   3.882  1.00  2.120          H  
ATOM   1059 2HZ  LYS A  63     -12.943  27.249   3.153  1.00  2.120          H  
ATOM   1060 3HZ  LYS A  63     -12.068  27.917   4.404  1.00  2.120          H  
ATOM   1061  N   LEU A  64      -7.061  25.311   4.339  1.00  1.300          N  
ATOM   1062  CA  LEU A  64      -7.333  24.270   5.311  1.00  1.460          C  
ATOM   1063  C   LEU A  64      -6.027  23.613   5.742  1.00  1.440          C  
ATOM   1064  O   LEU A  64      -5.761  23.393   6.937  1.00  1.710          O  
ATOM   1065  CB  LEU A  64      -8.244  23.221   4.681  1.00  1.980          C  
ATOM   1066  CG  LEU A  64      -9.617  23.714   4.206  1.00  1.980          C  
ATOM   1067  CD1 LEU A  64     -10.296  22.576   3.519  1.00  1.980          C  
ATOM   1068  CD2 LEU A  64     -10.448  24.229   5.379  1.00  1.980          C  
ATOM   1069  H   LEU A  64      -6.663  25.057   3.433  1.00  1.560          H  
ATOM   1070  HA  LEU A  64      -7.791  24.707   6.192  1.00  1.750          H  
ATOM   1071 1HB  LEU A  64      -7.735  22.814   3.815  1.00  2.380          H  
ATOM   1072 2HB  LEU A  64      -8.393  22.414   5.396  1.00  2.380          H  
ATOM   1073  HG  LEU A  64      -9.489  24.519   3.478  1.00  2.380          H  
ATOM   1074 1HD1 LEU A  64     -11.266  22.898   3.142  1.00  2.380          H  
ATOM   1075 2HD1 LEU A  64      -9.667  22.281   2.700  1.00  2.380          H  
ATOM   1076 3HD1 LEU A  64     -10.430  21.743   4.208  1.00  2.380          H  
ATOM   1077 1HD2 LEU A  64     -11.419  24.559   5.009  1.00  2.380          H  
ATOM   1078 2HD2 LEU A  64     -10.589  23.431   6.109  1.00  2.380          H  
ATOM   1079 3HD2 LEU A  64      -9.952  25.070   5.858  1.00  2.380          H  
ATOM   1080  N   PHE A  65      -5.155  23.365   4.770  1.00  1.240          N  
ATOM   1081  CA  PHE A  65      -3.935  22.618   4.996  1.00  1.370          C  
ATOM   1082  C   PHE A  65      -2.820  23.528   5.451  1.00  1.470          C  
ATOM   1083  O   PHE A  65      -1.811  23.666   4.782  1.00  1.690          O  
ATOM   1084  CB  PHE A  65      -3.574  21.885   3.694  1.00  1.870          C  
ATOM   1085  CG  PHE A  65      -4.637  20.868   3.317  1.00  1.870          C  
ATOM   1086  CD1 PHE A  65      -5.695  21.212   2.497  1.00  1.870          C  
ATOM   1087  CD2 PHE A  65      -4.596  19.599   3.778  1.00  1.870          C  
ATOM   1088  CE1 PHE A  65      -6.664  20.340   2.177  1.00  1.870          C  
ATOM   1089  CE2 PHE A  65      -5.589  18.711   3.462  1.00  1.870          C  
ATOM   1090  CZ  PHE A  65      -6.629  19.092   2.659  1.00  1.870          C  
ATOM   1091  H   PHE A  65      -5.362  23.648   3.814  1.00  1.490          H  
ATOM   1092  HA  PHE A  65      -4.112  21.890   5.770  1.00  1.640          H  
ATOM   1093 1HB  PHE A  65      -3.470  22.607   2.889  1.00  2.240          H  
ATOM   1094 2HB  PHE A  65      -2.635  21.370   3.796  1.00  2.240          H  
ATOM   1095  HD1 PHE A  65      -5.762  22.195   2.104  1.00  2.240          H  
ATOM   1096  HD2 PHE A  65      -3.773  19.293   4.412  1.00  2.240          H  
ATOM   1097  HE1 PHE A  65      -7.465  20.659   1.535  1.00  2.240          H  
ATOM   1098  HE2 PHE A  65      -5.553  17.697   3.844  1.00  2.240          H  
ATOM   1099  HZ  PHE A  65      -7.416  18.389   2.397  1.00  2.240          H  
ATOM   1100  N   LYS A  66      -3.045  24.180   6.581  1.00  1.490          N  
ATOM   1101  CA  LYS A  66      -2.089  25.078   7.194  1.00  1.740          C  
ATOM   1102  C   LYS A  66      -2.123  25.055   8.723  1.00  1.290          C  
ATOM   1103  O   LYS A  66      -1.074  25.430   9.245  1.00  1.570          O  
ATOM   1104  CB  LYS A  66      -2.276  26.504   6.668  1.00  2.340          C  
ATOM   1105  CG  LYS A  66      -1.274  27.548   7.207  1.00  2.340          C  
ATOM   1106  CD  LYS A  66      -1.452  28.909   6.525  1.00  2.340          C  
ATOM   1107  CE  LYS A  66      -0.493  29.950   7.104  1.00  2.340          C  
ATOM   1108  NZ  LYS A  66      -0.657  31.285   6.456  1.00  2.340          N  
ATOM   1109  H   LYS A  66      -3.945  24.011   7.020  1.00  1.790          H  
ATOM   1110  HA  LYS A  66      -1.094  24.750   6.893  1.00  2.090          H  
ATOM   1111 1HB  LYS A  66      -2.168  26.490   5.584  1.00  2.800          H  
ATOM   1112 2HB  LYS A  66      -3.286  26.846   6.889  1.00  2.800          H  
ATOM   1113 1HG  LYS A  66      -1.416  27.694   8.276  1.00  2.800          H  
ATOM   1114 2HG  LYS A  66      -0.259  27.190   7.039  1.00  2.800          H  
ATOM   1115 1HD  LYS A  66      -1.249  28.800   5.461  1.00  2.800          H  
ATOM   1116 2HD  LYS A  66      -2.481  29.248   6.652  1.00  2.800          H  
ATOM   1117 1HE  LYS A  66      -0.681  30.051   8.173  1.00  2.800          H  
ATOM   1118 2HE  LYS A  66       0.531  29.610   6.956  1.00  2.800          H  
ATOM   1119 1HZ  LYS A  66      -0.006  31.942   6.865  1.00  2.800          H  
ATOM   1120 2HZ  LYS A  66      -0.473  31.204   5.463  1.00  2.800          H  
ATOM   1121 3HZ  LYS A  66      -1.601  31.618   6.596  1.00  2.800          H  
ATOM   1122  N   ASN A  67      -3.273  25.572   9.179  1.00  1.530          N  
ATOM   1123  CA  ASN A  67      -3.819  25.202  10.487  1.00  1.780          C  
ATOM   1124  C   ASN A  67      -4.245  23.765  10.819  1.00  1.670          C  
ATOM   1125  O   ASN A  67      -4.078  23.357  11.966  1.00  1.780          O  
ATOM   1126  CB  ASN A  67      -5.024  26.082  10.752  1.00  2.390          C  
ATOM   1127  CG  ASN A  67      -4.658  27.506  11.038  1.00  2.390          C  
ATOM   1128  OD1 ASN A  67      -3.522  27.821  11.407  1.00  2.390          O  
ATOM   1129  ND2 ASN A  67      -5.606  28.386  10.863  1.00  2.390          N  
ATOM   1130  H   ASN A  67      -3.287  26.580   9.105  1.00  1.840          H  
ATOM   1131  HA  ASN A  67      -3.050  25.453  11.219  1.00  2.140          H  
ATOM   1132 1HB  ASN A  67      -5.687  26.056   9.883  1.00  2.870          H  
ATOM   1133 2HB  ASN A  67      -5.587  25.682  11.598  1.00  2.870          H  
ATOM   1134 1HD2 ASN A  67      -5.427  29.356  11.034  1.00  2.870          H  
ATOM   1135 2HD2 ASN A  67      -6.515  28.093  10.558  1.00  2.870          H  
ATOM   1136  N   HIS A  68      -4.777  22.974   9.883  1.00  1.630          N  
ATOM   1137  CA  HIS A  68      -5.274  21.666  10.323  1.00  1.840          C  
ATOM   1138  C   HIS A  68      -4.415  20.451   9.971  1.00  1.540          C  
ATOM   1139  O   HIS A  68      -4.781  19.327  10.315  1.00  1.720          O  
ATOM   1140  CB  HIS A  68      -6.683  21.475   9.758  1.00  2.490          C  
ATOM   1141  CG  HIS A  68      -7.654  22.498  10.266  1.00  2.490          C  
ATOM   1142  ND1 HIS A  68      -8.136  22.497  11.561  1.00  2.490          N  
ATOM   1143  CD2 HIS A  68      -8.214  23.570   9.654  1.00  2.490          C  
ATOM   1144  CE1 HIS A  68      -8.957  23.522  11.720  1.00  2.490          C  
ATOM   1145  NE2 HIS A  68      -9.021  24.189  10.580  1.00  2.490          N  
ATOM   1146  H   HIS A  68      -4.933  23.271   8.919  1.00  1.960          H  
ATOM   1147  HA  HIS A  68      -5.368  21.675  11.406  1.00  2.210          H  
ATOM   1148 1HB  HIS A  68      -6.655  21.563   8.677  1.00  2.990          H  
ATOM   1149 2HB  HIS A  68      -7.052  20.482  10.003  1.00  2.990          H  
ATOM   1150  HD1 HIS A  68      -8.033  21.758  12.228  1.00  2.990          H  
ATOM   1151  HD2 HIS A  68      -8.124  23.975   8.644  1.00  2.990          H  
ATOM   1152  HE1 HIS A  68      -9.446  23.696  12.678  1.00  2.990          H  
ATOM   1153  N   PHE A  69      -3.296  20.672   9.285  1.00  1.220          N  
ATOM   1154  CA  PHE A  69      -2.428  19.588   8.814  1.00  1.030          C  
ATOM   1155  C   PHE A  69      -0.926  19.751   9.119  1.00  1.050          C  
ATOM   1156  O   PHE A  69      -0.417  20.864   9.265  1.00  1.180          O  
ATOM   1157  CB  PHE A  69      -2.689  19.369   7.327  1.00  1.520          C  
ATOM   1158  CG  PHE A  69      -4.092  18.817   7.044  1.00  1.520          C  
ATOM   1159  CD1 PHE A  69      -5.248  19.600   6.971  1.00  1.520          C  
ATOM   1160  CD2 PHE A  69      -4.220  17.489   6.833  1.00  1.520          C  
ATOM   1161  CE1 PHE A  69      -6.476  19.024   6.716  1.00  1.520          C  
ATOM   1162  CE2 PHE A  69      -5.434  16.891   6.569  1.00  1.520          C  
ATOM   1163  CZ  PHE A  69      -6.567  17.657   6.517  1.00  1.520          C  
ATOM   1164  H   PHE A  69      -3.059  21.627   9.074  1.00  1.460          H  
ATOM   1165  HA  PHE A  69      -2.746  18.672   9.320  1.00  1.240          H  
ATOM   1166 1HB  PHE A  69      -2.566  20.297   6.791  1.00  1.820          H  
ATOM   1167 2HB  PHE A  69      -1.960  18.663   6.948  1.00  1.820          H  
ATOM   1168  HD1 PHE A  69      -5.189  20.663   7.128  1.00  1.820          H  
ATOM   1169  HD2 PHE A  69      -3.324  16.910   6.881  1.00  1.820          H  
ATOM   1170  HE1 PHE A  69      -7.369  19.646   6.668  1.00  1.820          H  
ATOM   1171  HE2 PHE A  69      -5.491  15.816   6.403  1.00  1.820          H  
ATOM   1172  HZ  PHE A  69      -7.528  17.194   6.311  1.00  1.820          H  
ATOM   1173  N   CYS A  70      -0.229  18.605   9.181  1.00  1.020          N  
ATOM   1174  CA  CYS A  70       1.206  18.442   9.441  1.00  1.130          C  
ATOM   1175  C   CYS A  70       2.121  19.220   8.515  1.00  1.060          C  
ATOM   1176  O   CYS A  70       1.970  19.187   7.299  1.00  1.010          O  
ATOM   1177  CB  CYS A  70       1.587  16.960   9.340  1.00  1.540          C  
ATOM   1178  SG  CYS A  70       3.357  16.609   9.627  1.00  1.540          S  
ATOM   1179  H   CYS A  70      -0.754  17.737   9.045  1.00  1.220          H  
ATOM   1180  HA  CYS A  70       1.392  18.773  10.463  1.00  1.360          H  
ATOM   1181 1HB  CYS A  70       1.005  16.389  10.072  1.00  1.850          H  
ATOM   1182 2HB  CYS A  70       1.313  16.577   8.361  1.00  1.850          H  
ATOM   1183  HG  CYS A  70       3.249  15.288   9.501  1.00  1.850          H  
ATOM   1184  N   GLN A  71       3.134  19.867   9.091  1.00  1.080          N  
ATOM   1185  CA  GLN A  71       4.087  20.665   8.317  1.00  1.050          C  
ATOM   1186  C   GLN A  71       4.686  19.933   7.112  1.00  0.930          C  
ATOM   1187  O   GLN A  71       4.801  20.514   6.035  1.00  0.910          O  
ATOM   1188  CB  GLN A  71       5.244  21.084   9.235  1.00  1.480          C  
ATOM   1189  CG  GLN A  71       6.292  22.025   8.617  1.00  1.480          C  
ATOM   1190  CD  GLN A  71       5.758  23.411   8.358  1.00  1.480          C  
ATOM   1191  OE1 GLN A  71       5.106  23.994   9.235  1.00  1.480          O  
ATOM   1192  NE2 GLN A  71       6.034  23.958   7.187  1.00  1.480          N  
ATOM   1193  H   GLN A  71       3.214  19.839  10.099  1.00  1.300          H  
ATOM   1194  HA  GLN A  71       3.568  21.552   7.953  1.00  1.260          H  
ATOM   1195 1HB  GLN A  71       4.839  21.576  10.117  1.00  1.780          H  
ATOM   1196 2HB  GLN A  71       5.771  20.193   9.576  1.00  1.780          H  
ATOM   1197 1HG  GLN A  71       7.132  22.110   9.302  1.00  1.780          H  
ATOM   1198 2HG  GLN A  71       6.636  21.619   7.660  1.00  1.780          H  
ATOM   1199 1HE2 GLN A  71       5.709  24.873   6.965  1.00  1.780          H  
ATOM   1200 2HE2 GLN A  71       6.578  23.447   6.466  1.00  1.780          H  
ATOM   1201  N   VAL A  72       5.063  18.664   7.270  1.00  0.890          N  
ATOM   1202  CA  VAL A  72       5.675  17.957   6.149  1.00  0.800          C  
ATOM   1203  C   VAL A  72       4.653  17.763   5.035  1.00  0.740          C  
ATOM   1204  O   VAL A  72       4.922  18.081   3.873  1.00  0.730          O  
ATOM   1205  CB  VAL A  72       6.233  16.587   6.600  1.00  1.160          C  
ATOM   1206  CG1 VAL A  72       6.716  15.772   5.407  1.00  1.160          C  
ATOM   1207  CG2 VAL A  72       7.368  16.780   7.573  1.00  1.160          C  
ATOM   1208  H   VAL A  72       4.943  18.217   8.169  1.00  1.070          H  
ATOM   1209  HA  VAL A  72       6.499  18.561   5.766  1.00  0.960          H  
ATOM   1210  HB  VAL A  72       5.455  16.051   7.067  1.00  1.390          H  
ATOM   1211 1HG1 VAL A  72       7.083  14.804   5.752  1.00  1.390          H  
ATOM   1212 2HG1 VAL A  72       5.908  15.618   4.725  1.00  1.390          H  
ATOM   1213 3HG1 VAL A  72       7.517  16.307   4.907  1.00  1.390          H  
ATOM   1214 1HG2 VAL A  72       7.741  15.807   7.901  1.00  1.390          H  
ATOM   1215 2HG2 VAL A  72       8.171  17.331   7.089  1.00  1.390          H  
ATOM   1216 3HG2 VAL A  72       7.024  17.340   8.441  1.00  1.390          H  
ATOM   1217  N   PHE A  73       3.470  17.283   5.404  1.00  0.770          N  
ATOM   1218  CA  PHE A  73       2.385  17.038   4.468  1.00  0.810          C  
ATOM   1219  C   PHE A  73       1.994  18.309   3.721  1.00  0.850          C  
ATOM   1220  O   PHE A  73       1.850  18.298   2.491  1.00  0.880          O  
ATOM   1221  CB  PHE A  73       1.194  16.414   5.189  1.00  1.120          C  
ATOM   1222  CG  PHE A  73       0.056  16.114   4.303  1.00  1.120          C  
ATOM   1223  CD1 PHE A  73       0.193  15.109   3.402  1.00  1.120          C  
ATOM   1224  CD2 PHE A  73      -1.151  16.785   4.375  1.00  1.120          C  
ATOM   1225  CE1 PHE A  73      -0.802  14.772   2.561  1.00  1.120          C  
ATOM   1226  CE2 PHE A  73      -2.173  16.432   3.531  1.00  1.120          C  
ATOM   1227  CZ  PHE A  73      -1.977  15.421   2.616  1.00  1.120          C  
ATOM   1228  H   PHE A  73       3.331  17.078   6.385  1.00  0.920          H  
ATOM   1229  HA  PHE A  73       2.733  16.332   3.727  1.00  0.970          H  
ATOM   1230 1HB  PHE A  73       1.502  15.496   5.660  1.00  1.340          H  
ATOM   1231 2HB  PHE A  73       0.848  17.090   5.975  1.00  1.340          H  
ATOM   1232  HD1 PHE A  73       1.128  14.588   3.361  1.00  1.340          H  
ATOM   1233  HD2 PHE A  73      -1.280  17.583   5.095  1.00  1.340          H  
ATOM   1234  HE1 PHE A  73      -0.651  13.974   1.843  1.00  1.340          H  
ATOM   1235  HE2 PHE A  73      -3.126  16.951   3.578  1.00  1.340          H  
ATOM   1236  HZ  PHE A  73      -2.749  15.137   1.935  1.00  1.340          H  
ATOM   1237  N   VAL A  74       1.823  19.401   4.464  1.00  0.920          N  
ATOM   1238  CA  VAL A  74       1.446  20.674   3.885  1.00  1.050          C  
ATOM   1239  C   VAL A  74       2.486  21.176   2.903  1.00  0.970          C  
ATOM   1240  O   VAL A  74       2.130  21.651   1.820  1.00  1.010          O  
ATOM   1241  CB  VAL A  74       1.222  21.724   4.981  1.00  1.420          C  
ATOM   1242  CG1 VAL A  74       1.049  23.116   4.341  1.00  1.420          C  
ATOM   1243  CG2 VAL A  74      -0.021  21.331   5.798  1.00  1.420          C  
ATOM   1244  H   VAL A  74       1.965  19.336   5.474  1.00  1.100          H  
ATOM   1245  HA  VAL A  74       0.506  20.531   3.350  1.00  1.260          H  
ATOM   1246  HB  VAL A  74       2.094  21.759   5.642  1.00  1.700          H  
ATOM   1247 1HG1 VAL A  74       0.880  23.853   5.122  1.00  1.700          H  
ATOM   1248 2HG1 VAL A  74       1.936  23.397   3.785  1.00  1.700          H  
ATOM   1249 3HG1 VAL A  74       0.200  23.105   3.660  1.00  1.700          H  
ATOM   1250 1HG2 VAL A  74      -0.190  22.066   6.589  1.00  1.700          H  
ATOM   1251 2HG2 VAL A  74      -0.868  21.297   5.150  1.00  1.700          H  
ATOM   1252 3HG2 VAL A  74       0.119  20.359   6.243  1.00  1.700          H  
ATOM   1253  N   ASP A  75       3.768  21.117   3.272  1.00  0.890          N  
ATOM   1254  CA  ASP A  75       4.789  21.567   2.347  1.00  0.880          C  
ATOM   1255  C   ASP A  75       4.779  20.739   1.077  1.00  0.780          C  
ATOM   1256  O   ASP A  75       4.942  21.297  -0.009  1.00  0.800          O  
ATOM   1257  CB  ASP A  75       6.158  21.580   3.010  1.00  1.240          C  
ATOM   1258  CG  ASP A  75       6.299  22.766   3.982  1.00  1.240          C  
ATOM   1259  OD1 ASP A  75       5.522  23.704   3.873  1.00  1.240          O  
ATOM   1260  OD2 ASP A  75       7.163  22.732   4.828  1.00  1.240          O  
ATOM   1261  H   ASP A  75       4.030  20.775   4.202  1.00  1.070          H  
ATOM   1262  HA  ASP A  75       4.559  22.590   2.067  1.00  1.060          H  
ATOM   1263 1HB  ASP A  75       6.290  20.648   3.573  1.00  1.480          H  
ATOM   1264 2HB  ASP A  75       6.939  21.629   2.254  1.00  1.480          H  
ATOM   1265  N   PHE A  76       4.541  19.427   1.174  1.00  0.700          N  
ATOM   1266  CA  PHE A  76       4.475  18.643  -0.047  1.00  0.670          C  
ATOM   1267  C   PHE A  76       3.289  19.014  -0.916  1.00  0.660          C  
ATOM   1268  O   PHE A  76       3.421  19.007  -2.145  1.00  0.650          O  
ATOM   1269  CB  PHE A  76       4.530  17.152   0.216  1.00  0.950          C  
ATOM   1270  CG  PHE A  76       5.929  16.729   0.384  1.00  0.950          C  
ATOM   1271  CD1 PHE A  76       6.437  16.360   1.590  1.00  0.950          C  
ATOM   1272  CD2 PHE A  76       6.773  16.748  -0.715  1.00  0.950          C  
ATOM   1273  CE1 PHE A  76       7.742  16.006   1.707  1.00  0.950          C  
ATOM   1274  CE2 PHE A  76       8.075  16.410  -0.592  1.00  0.950          C  
ATOM   1275  CZ  PHE A  76       8.563  16.033   0.622  1.00  0.950          C  
ATOM   1276  H   PHE A  76       4.474  18.977   2.096  1.00  0.840          H  
ATOM   1277  HA  PHE A  76       5.367  18.883  -0.618  1.00  0.800          H  
ATOM   1278 1HB  PHE A  76       3.977  16.930   1.131  1.00  1.140          H  
ATOM   1279 2HB  PHE A  76       4.082  16.594  -0.603  1.00  1.140          H  
ATOM   1280  HD1 PHE A  76       5.797  16.346   2.460  1.00  1.140          H  
ATOM   1281  HD2 PHE A  76       6.381  17.050  -1.691  1.00  1.140          H  
ATOM   1282  HE1 PHE A  76       8.121  15.702   2.664  1.00  1.140          H  
ATOM   1283  HE2 PHE A  76       8.728  16.437  -1.462  1.00  1.140          H  
ATOM   1284  HZ  PHE A  76       9.602  15.756   0.717  1.00  1.140          H  
ATOM   1285  N   LEU A  77       2.135  19.328  -0.314  1.00  0.690          N  
ATOM   1286  CA  LEU A  77       1.016  19.751  -1.143  1.00  0.730          C  
ATOM   1287  C   LEU A  77       1.391  21.050  -1.861  1.00  0.680          C  
ATOM   1288  O   LEU A  77       1.116  21.212  -3.053  1.00  0.640          O  
ATOM   1289  CB  LEU A  77      -0.249  19.983  -0.309  1.00  1.010          C  
ATOM   1290  CG  LEU A  77      -0.927  18.739   0.329  1.00  1.010          C  
ATOM   1291  CD1 LEU A  77      -2.046  19.230   1.240  1.00  1.010          C  
ATOM   1292  CD2 LEU A  77      -1.467  17.788  -0.761  1.00  1.010          C  
ATOM   1293  H   LEU A  77       2.043  19.225   0.704  1.00  0.830          H  
ATOM   1294  HA  LEU A  77       0.831  18.989  -1.890  1.00  0.880          H  
ATOM   1295 1HB  LEU A  77       0.011  20.661   0.509  1.00  1.210          H  
ATOM   1296 2HB  LEU A  77      -0.983  20.480  -0.937  1.00  1.210          H  
ATOM   1297  HG  LEU A  77      -0.205  18.198   0.945  1.00  1.210          H  
ATOM   1298 1HD1 LEU A  77      -2.524  18.394   1.703  1.00  1.210          H  
ATOM   1299 2HD1 LEU A  77      -1.632  19.880   2.008  1.00  1.210          H  
ATOM   1300 3HD1 LEU A  77      -2.777  19.773   0.667  1.00  1.210          H  
ATOM   1301 1HD2 LEU A  77      -1.945  16.931  -0.281  1.00  1.210          H  
ATOM   1302 2HD2 LEU A  77      -2.190  18.312  -1.378  1.00  1.210          H  
ATOM   1303 3HD2 LEU A  77      -0.659  17.429  -1.386  1.00  1.210          H  
ATOM   1304  N   LYS A  78       2.062  21.972  -1.168  1.00  0.710          N  
ATOM   1305  CA  LYS A  78       2.447  23.201  -1.844  1.00  0.690          C  
ATOM   1306  C   LYS A  78       3.376  22.906  -3.019  1.00  0.670          C  
ATOM   1307  O   LYS A  78       3.223  23.490  -4.092  1.00  0.660          O  
ATOM   1308  CB  LYS A  78       3.109  24.180  -0.884  1.00  0.970          C  
ATOM   1309  CG  LYS A  78       2.144  24.789   0.118  1.00  0.970          C  
ATOM   1310  CD  LYS A  78       2.745  25.982   0.861  1.00  0.970          C  
ATOM   1311  CE  LYS A  78       3.803  25.573   1.900  1.00  0.970          C  
ATOM   1312  NZ  LYS A  78       4.232  26.743   2.727  1.00  0.970          N  
ATOM   1313  H   LYS A  78       2.248  21.828  -0.167  1.00  0.850          H  
ATOM   1314  HA  LYS A  78       1.547  23.667  -2.242  1.00  0.830          H  
ATOM   1315 1HB  LYS A  78       3.883  23.654  -0.328  1.00  1.170          H  
ATOM   1316 2HB  LYS A  78       3.591  24.978  -1.445  1.00  1.170          H  
ATOM   1317 1HG  LYS A  78       1.232  25.100  -0.388  1.00  1.170          H  
ATOM   1318 2HG  LYS A  78       1.873  24.032   0.853  1.00  1.170          H  
ATOM   1319 1HD  LYS A  78       3.192  26.670   0.143  1.00  1.170          H  
ATOM   1320 2HD  LYS A  78       1.935  26.508   1.378  1.00  1.170          H  
ATOM   1321 1HE  LYS A  78       3.390  24.810   2.554  1.00  1.170          H  
ATOM   1322 2HE  LYS A  78       4.678  25.166   1.395  1.00  1.170          H  
ATOM   1323 1HZ  LYS A  78       4.933  26.465   3.416  1.00  1.170          H  
ATOM   1324 2HZ  LYS A  78       4.623  27.452   2.128  1.00  1.170          H  
ATOM   1325 3HZ  LYS A  78       3.422  27.116   3.207  1.00  1.170          H  
ATOM   1326  N   VAL A  79       4.313  21.971  -2.831  1.00  0.670          N  
ATOM   1327  CA  VAL A  79       5.240  21.611  -3.892  1.00  0.680          C  
ATOM   1328  C   VAL A  79       4.543  20.976  -5.086  1.00  0.620          C  
ATOM   1329  O   VAL A  79       4.814  21.371  -6.221  1.00  0.650          O  
ATOM   1330  CB  VAL A  79       6.346  20.662  -3.386  1.00  0.950          C  
ATOM   1331  CG1 VAL A  79       7.185  20.134  -4.568  1.00  0.950          C  
ATOM   1332  CG2 VAL A  79       7.246  21.415  -2.425  1.00  0.950          C  
ATOM   1333  H   VAL A  79       4.407  21.556  -1.898  1.00  0.800          H  
ATOM   1334  HA  VAL A  79       5.726  22.522  -4.228  1.00  0.820          H  
ATOM   1335  HB  VAL A  79       5.888  19.812  -2.881  1.00  1.140          H  
ATOM   1336 1HG1 VAL A  79       7.960  19.468  -4.192  1.00  1.140          H  
ATOM   1337 2HG1 VAL A  79       6.562  19.589  -5.259  1.00  1.140          H  
ATOM   1338 3HG1 VAL A  79       7.648  20.974  -5.089  1.00  1.140          H  
ATOM   1339 1HG2 VAL A  79       8.022  20.747  -2.056  1.00  1.140          H  
ATOM   1340 2HG2 VAL A  79       7.703  22.257  -2.944  1.00  1.140          H  
ATOM   1341 3HG2 VAL A  79       6.670  21.786  -1.593  1.00  1.140          H  
ATOM   1342  N   ILE A  80       3.623  20.028  -4.868  1.00  0.580          N  
ATOM   1343  CA  ILE A  80       2.998  19.406  -6.032  1.00  0.560          C  
ATOM   1344  C   ILE A  80       2.254  20.483  -6.844  1.00  0.510          C  
ATOM   1345  O   ILE A  80       2.194  20.405  -8.079  1.00  0.540          O  
ATOM   1346  CB  ILE A  80       2.077  18.213  -5.644  1.00  0.790          C  
ATOM   1347  CG1 ILE A  80       1.805  17.399  -6.880  1.00  0.790          C  
ATOM   1348  CG2 ILE A  80       0.780  18.690  -5.047  1.00  0.790          C  
ATOM   1349  CD1 ILE A  80       1.177  16.013  -6.694  1.00  0.790          C  
ATOM   1350  H   ILE A  80       3.419  19.722  -3.911  1.00  0.700          H  
ATOM   1351  HA  ILE A  80       3.784  19.005  -6.663  1.00  0.670          H  
ATOM   1352  HB  ILE A  80       2.600  17.580  -4.925  1.00  0.950          H  
ATOM   1353 1HG1 ILE A  80       1.177  17.969  -7.494  1.00  0.950          H  
ATOM   1354 2HG1 ILE A  80       2.731  17.274  -7.377  1.00  0.950          H  
ATOM   1355 1HG2 ILE A  80       0.181  17.864  -4.778  1.00  0.950          H  
ATOM   1356 2HG2 ILE A  80       1.000  19.236  -4.187  1.00  0.950          H  
ATOM   1357 3HG2 ILE A  80       0.234  19.308  -5.744  1.00  0.950          H  
ATOM   1358 1HD1 ILE A  80       1.055  15.543  -7.670  1.00  0.950          H  
ATOM   1359 2HD1 ILE A  80       1.819  15.395  -6.077  1.00  0.950          H  
ATOM   1360 3HD1 ILE A  80       0.223  16.095  -6.239  1.00  0.950          H  
ATOM   1361  N   ILE A  81       1.719  21.512  -6.159  1.00  0.540          N  
ATOM   1362  CA  ILE A  81       1.097  22.633  -6.856  1.00  0.600          C  
ATOM   1363  C   ILE A  81       2.137  23.435  -7.638  1.00  0.720          C  
ATOM   1364  O   ILE A  81       1.954  23.700  -8.828  1.00  0.790          O  
ATOM   1365  CB  ILE A  81       0.359  23.578  -5.889  1.00  0.820          C  
ATOM   1366  CG1 ILE A  81      -0.876  22.858  -5.327  1.00  0.820          C  
ATOM   1367  CG2 ILE A  81       0.024  24.922  -6.598  1.00  0.820          C  
ATOM   1368  CD1 ILE A  81      -1.543  23.540  -4.147  1.00  0.820          C  
ATOM   1369  H   ILE A  81       1.732  21.480  -5.131  1.00  0.650          H  
ATOM   1370  HA  ILE A  81       0.372  22.239  -7.558  1.00  0.720          H  
ATOM   1371  HB  ILE A  81       0.991  23.768  -5.045  1.00  0.980          H  
ATOM   1372 1HG1 ILE A  81      -1.607  22.761  -6.114  1.00  0.980          H  
ATOM   1373 2HG1 ILE A  81      -0.566  21.869  -5.008  1.00  0.980          H  
ATOM   1374 1HG2 ILE A  81      -0.489  25.587  -5.919  1.00  0.980          H  
ATOM   1375 2HG2 ILE A  81       0.927  25.423  -6.942  1.00  0.980          H  
ATOM   1376 3HG2 ILE A  81      -0.592  24.720  -7.432  1.00  0.980          H  
ATOM   1377 1HD1 ILE A  81      -2.393  22.944  -3.824  1.00  0.980          H  
ATOM   1378 2HD1 ILE A  81      -0.823  23.618  -3.339  1.00  0.980          H  
ATOM   1379 3HD1 ILE A  81      -1.888  24.525  -4.414  1.00  0.980          H  
ATOM   1380  N   LEU A  82       3.258  23.772  -7.003  1.00  0.780          N  
ATOM   1381  CA  LEU A  82       4.303  24.565  -7.646  1.00  0.960          C  
ATOM   1382  C   LEU A  82       4.871  23.865  -8.878  1.00  0.990          C  
ATOM   1383  O   LEU A  82       5.213  24.512  -9.878  1.00  1.120          O  
ATOM   1384  CB  LEU A  82       5.437  24.853  -6.652  1.00  1.270          C  
ATOM   1385  CG  LEU A  82       5.094  25.794  -5.459  1.00  1.270          C  
ATOM   1386  CD1 LEU A  82       6.259  25.798  -4.489  1.00  1.270          C  
ATOM   1387  CD2 LEU A  82       4.776  27.213  -5.949  1.00  1.270          C  
ATOM   1388  H   LEU A  82       3.352  23.521  -6.015  1.00  0.940          H  
ATOM   1389  HA  LEU A  82       3.862  25.494  -7.971  1.00  1.150          H  
ATOM   1390 1HB  LEU A  82       5.769  23.902  -6.241  1.00  1.530          H  
ATOM   1391 2HB  LEU A  82       6.269  25.294  -7.199  1.00  1.530          H  
ATOM   1392  HG  LEU A  82       4.248  25.418  -4.944  1.00  1.530          H  
ATOM   1393 1HD1 LEU A  82       6.017  26.433  -3.638  1.00  1.530          H  
ATOM   1394 2HD1 LEU A  82       6.445  24.786  -4.138  1.00  1.530          H  
ATOM   1395 3HD1 LEU A  82       7.150  26.179  -4.986  1.00  1.530          H  
ATOM   1396 1HD2 LEU A  82       4.543  27.839  -5.088  1.00  1.530          H  
ATOM   1397 2HD2 LEU A  82       5.641  27.622  -6.472  1.00  1.530          H  
ATOM   1398 3HD2 LEU A  82       3.922  27.207  -6.615  1.00  1.530          H  
ATOM   1399  N   LYS A  83       4.914  22.536  -8.844  1.00  0.910          N  
ATOM   1400  CA  LYS A  83       5.417  21.749  -9.962  1.00  0.970          C  
ATOM   1401  C   LYS A  83       4.364  21.502 -11.061  1.00  0.920          C  
ATOM   1402  O   LYS A  83       4.705  20.951 -12.110  1.00  0.990          O  
ATOM   1403  CB  LYS A  83       5.951  20.402  -9.463  1.00  1.330          C  
ATOM   1404  CG  LYS A  83       7.149  20.462  -8.486  1.00  1.330          C  
ATOM   1405  CD  LYS A  83       8.414  21.019  -9.127  1.00  1.330          C  
ATOM   1406  CE  LYS A  83       9.593  20.947  -8.165  1.00  1.330          C  
ATOM   1407  NZ  LYS A  83      10.838  21.510  -8.766  1.00  1.330          N  
ATOM   1408  H   LYS A  83       4.659  22.069  -7.968  1.00  1.090          H  
ATOM   1409  HA  LYS A  83       6.230  22.302 -10.424  1.00  1.160          H  
ATOM   1410 1HB  LYS A  83       5.140  19.889  -8.938  1.00  1.600          H  
ATOM   1411 2HB  LYS A  83       6.237  19.787 -10.311  1.00  1.600          H  
ATOM   1412 1HG  LYS A  83       6.885  21.099  -7.647  1.00  1.600          H  
ATOM   1413 2HG  LYS A  83       7.356  19.467  -8.105  1.00  1.600          H  
ATOM   1414 1HD  LYS A  83       8.649  20.458 -10.033  1.00  1.600          H  
ATOM   1415 2HD  LYS A  83       8.263  22.064  -9.391  1.00  1.600          H  
ATOM   1416 1HE  LYS A  83       9.350  21.507  -7.262  1.00  1.600          H  
ATOM   1417 2HE  LYS A  83       9.770  19.905  -7.897  1.00  1.600          H  
ATOM   1418 1HZ  LYS A  83      11.595  21.444  -8.099  1.00  1.600          H  
ATOM   1419 2HZ  LYS A  83      11.078  20.989  -9.598  1.00  1.600          H  
ATOM   1420 3HZ  LYS A  83      10.691  22.480  -9.008  1.00  1.600          H  
ATOM   1421  N   GLY A  84       3.112  21.946 -10.856  1.00  0.830          N  
ATOM   1422  CA  GLY A  84       2.037  21.770 -11.831  1.00  0.820          C  
ATOM   1423  C   GLY A  84       1.333  20.406 -11.844  1.00  0.740          C  
ATOM   1424  O   GLY A  84       0.726  20.047 -12.859  1.00  0.810          O  
ATOM   1425  H   GLY A  84       2.886  22.450  -9.998  1.00  1.000          H  
ATOM   1426 1HA  GLY A  84       1.292  22.546 -11.653  1.00  0.980          H  
ATOM   1427 2HA  GLY A  84       2.440  21.964 -12.823  1.00  0.980          H  
ATOM   1428  N   TYR A  85       1.423  19.628 -10.759  1.00  0.660          N  
ATOM   1429  CA  TYR A  85       0.818  18.300 -10.719  1.00  0.630          C  
ATOM   1430  C   TYR A  85      -0.261  18.114  -9.659  1.00  0.550          C  
ATOM   1431  O   TYR A  85      -0.491  16.997  -9.219  1.00  0.490          O  
ATOM   1432  CB  TYR A  85       1.902  17.249 -10.529  1.00  0.890          C  
ATOM   1433  CG  TYR A  85       2.858  17.153 -11.661  1.00  0.890          C  
ATOM   1434  CD1 TYR A  85       4.094  17.716 -11.540  1.00  0.890          C  
ATOM   1435  CD2 TYR A  85       2.502  16.504 -12.827  1.00  0.890          C  
ATOM   1436  CE1 TYR A  85       4.988  17.637 -12.565  1.00  0.890          C  
ATOM   1437  CE2 TYR A  85       3.391  16.423 -13.861  1.00  0.890          C  
ATOM   1438  CZ  TYR A  85       4.636  16.988 -13.734  1.00  0.890          C  
ATOM   1439  OH  TYR A  85       5.538  16.914 -14.773  1.00  0.890          O  
ATOM   1440  H   TYR A  85       1.897  19.953  -9.910  1.00  0.790          H  
ATOM   1441  HA  TYR A  85       0.342  18.118 -11.681  1.00  0.760          H  
ATOM   1442 1HB  TYR A  85       2.472  17.502  -9.652  1.00  1.070          H  
ATOM   1443 2HB  TYR A  85       1.464  16.282 -10.365  1.00  1.070          H  
ATOM   1444  HD1 TYR A  85       4.361  18.229 -10.628  1.00  1.070          H  
ATOM   1445  HD2 TYR A  85       1.518  16.060 -12.930  1.00  1.070          H  
ATOM   1446  HE1 TYR A  85       5.972  18.090 -12.460  1.00  1.070          H  
ATOM   1447  HE2 TYR A  85       3.114  15.913 -14.783  1.00  1.070          H  
ATOM   1448  HH  TYR A  85       6.351  17.357 -14.517  1.00  1.070          H  
ATOM   1449  N   PHE A  86      -0.930  19.170  -9.213  1.00  0.600          N  
ATOM   1450  CA  PHE A  86      -1.940  18.988  -8.158  1.00  0.580          C  
ATOM   1451  C   PHE A  86      -2.932  17.870  -8.472  1.00  0.590          C  
ATOM   1452  O   PHE A  86      -3.333  17.138  -7.587  1.00  0.620          O  
ATOM   1453  CB  PHE A  86      -2.733  20.242  -7.823  1.00  0.820          C  
ATOM   1454  CG  PHE A  86      -3.678  19.991  -6.637  1.00  0.820          C  
ATOM   1455  CD1 PHE A  86      -3.220  20.077  -5.319  1.00  0.820          C  
ATOM   1456  CD2 PHE A  86      -4.991  19.629  -6.840  1.00  0.820          C  
ATOM   1457  CE1 PHE A  86      -4.057  19.826  -4.258  1.00  0.820          C  
ATOM   1458  CE2 PHE A  86      -5.827  19.366  -5.784  1.00  0.820          C  
ATOM   1459  CZ  PHE A  86      -5.364  19.471  -4.493  1.00  0.820          C  
ATOM   1460  H   PHE A  86      -0.720  20.082  -9.591  1.00  0.720          H  
ATOM   1461  HA  PHE A  86      -1.416  18.699  -7.249  1.00  0.700          H  
ATOM   1462 1HB  PHE A  86      -2.060  21.050  -7.578  1.00  0.980          H  
ATOM   1463 2HB  PHE A  86      -3.338  20.550  -8.680  1.00  0.980          H  
ATOM   1464  HD1 PHE A  86      -2.192  20.340  -5.134  1.00  0.980          H  
ATOM   1465  HD2 PHE A  86      -5.365  19.544  -7.856  1.00  0.980          H  
ATOM   1466  HE1 PHE A  86      -3.680  19.903  -3.237  1.00  0.980          H  
ATOM   1467  HE2 PHE A  86      -6.863  19.081  -5.976  1.00  0.980          H  
ATOM   1468  HZ  PHE A  86      -6.035  19.266  -3.663  1.00  0.980          H  
ATOM   1469  N   THR A  87      -3.350  17.710  -9.720  1.00  0.660          N  
ATOM   1470  CA  THR A  87      -4.349  16.703 -10.063  1.00  0.770          C  
ATOM   1471  C   THR A  87      -3.868  15.255  -9.853  1.00  0.730          C  
ATOM   1472  O   THR A  87      -4.654  14.312  -9.963  1.00  0.890          O  
ATOM   1473  CB  THR A  87      -4.791  16.869 -11.529  1.00  1.030          C  
ATOM   1474  OG1 THR A  87      -3.648  16.747 -12.389  1.00  1.030          O  
ATOM   1475  CG2 THR A  87      -5.423  18.223 -11.723  1.00  1.030          C  
ATOM   1476  H   THR A  87      -3.000  18.298 -10.462  1.00  0.790          H  
ATOM   1477  HA  THR A  87      -5.217  16.862  -9.422  1.00  0.920          H  
ATOM   1478  HB  THR A  87      -5.512  16.091 -11.780  1.00  1.240          H  
ATOM   1479  HG1 THR A  87      -3.944  16.673 -13.304  1.00  1.240          H  
ATOM   1480 1HG2 THR A  87      -5.746  18.338 -12.758  1.00  1.240          H  
ATOM   1481 2HG2 THR A  87      -6.279  18.299 -11.076  1.00  1.240          H  
ATOM   1482 3HG2 THR A  87      -4.719  19.014 -11.482  1.00  1.240          H  
ATOM   1483  N   LEU A  88      -2.579  15.078  -9.547  1.00  0.610          N  
ATOM   1484  CA  LEU A  88      -1.973  13.779  -9.305  1.00  0.670          C  
ATOM   1485  C   LEU A  88      -1.909  13.449  -7.818  1.00  0.560          C  
ATOM   1486  O   LEU A  88      -1.361  12.405  -7.438  1.00  0.580          O  
ATOM   1487  CB  LEU A  88      -0.547  13.735  -9.862  1.00  0.910          C  
ATOM   1488  CG  LEU A  88      -0.366  13.417 -11.358  1.00  0.910          C  
ATOM   1489  CD1 LEU A  88      -0.996  14.519 -12.240  1.00  0.910          C  
ATOM   1490  CD2 LEU A  88       1.104  13.296 -11.623  1.00  0.910          C  
ATOM   1491  H   LEU A  88      -1.978  15.898  -9.464  1.00  0.730          H  
ATOM   1492  HA  LEU A  88      -2.575  13.016  -9.796  1.00  0.800          H  
ATOM   1493 1HB  LEU A  88      -0.099  14.691  -9.690  1.00  1.100          H  
ATOM   1494 2HB  LEU A  88       0.013  13.012  -9.294  1.00  1.100          H  
ATOM   1495  HG  LEU A  88      -0.856  12.477 -11.598  1.00  1.100          H  
ATOM   1496 1HD1 LEU A  88      -0.839  14.272 -13.287  1.00  1.100          H  
ATOM   1497 2HD1 LEU A  88      -2.058  14.584 -12.057  1.00  1.100          H  
ATOM   1498 3HD1 LEU A  88      -0.534  15.479 -12.020  1.00  1.100          H  
ATOM   1499 1HD2 LEU A  88       1.265  13.064 -12.673  1.00  1.100          H  
ATOM   1500 2HD2 LEU A  88       1.600  14.217 -11.378  1.00  1.100          H  
ATOM   1501 3HD2 LEU A  88       1.498  12.512 -11.016  1.00  1.100          H  
ATOM   1502  N   VAL A  89      -2.457  14.318  -6.959  1.00  0.510          N  
ATOM   1503  CA  VAL A  89      -2.401  14.010  -5.537  1.00  0.530          C  
ATOM   1504  C   VAL A  89      -3.141  12.732  -5.172  1.00  0.570          C  
ATOM   1505  O   VAL A  89      -2.655  11.980  -4.346  1.00  0.590          O  
ATOM   1506  CB  VAL A  89      -2.957  15.156  -4.653  1.00  0.730          C  
ATOM   1507  CG1 VAL A  89      -2.094  16.352  -4.707  1.00  0.730          C  
ATOM   1508  CG2 VAL A  89      -4.345  15.511  -5.114  1.00  0.730          C  
ATOM   1509  H   VAL A  89      -2.870  15.189  -7.308  1.00  0.610          H  
ATOM   1510  HA  VAL A  89      -1.357  13.896  -5.275  1.00  0.640          H  
ATOM   1511  HB  VAL A  89      -2.978  14.837  -3.616  1.00  0.880          H  
ATOM   1512 1HG1 VAL A  89      -2.509  17.131  -4.067  1.00  0.880          H  
ATOM   1513 2HG1 VAL A  89      -1.116  16.070  -4.346  1.00  0.880          H  
ATOM   1514 3HG1 VAL A  89      -2.018  16.720  -5.703  1.00  0.880          H  
ATOM   1515 1HG2 VAL A  89      -4.722  16.305  -4.531  1.00  0.880          H  
ATOM   1516 2HG2 VAL A  89      -4.365  15.815  -6.117  1.00  0.880          H  
ATOM   1517 3HG2 VAL A  89      -4.988  14.679  -5.011  1.00  0.880          H  
ATOM   1518  N   GLU A  90      -4.256  12.385  -5.814  1.00  0.640          N  
ATOM   1519  CA  GLU A  90      -4.928  11.166  -5.368  1.00  0.720          C  
ATOM   1520  C   GLU A  90      -3.999   9.958  -5.467  1.00  0.660          C  
ATOM   1521  O   GLU A  90      -4.010   9.074  -4.593  1.00  0.650          O  
ATOM   1522  CB  GLU A  90      -6.237  10.929  -6.115  1.00  0.980          C  
ATOM   1523  CG  GLU A  90      -7.010   9.733  -5.589  1.00  0.980          C  
ATOM   1524  CD  GLU A  90      -8.407   9.628  -6.111  1.00  0.980          C  
ATOM   1525  OE1 GLU A  90      -9.111  10.612  -6.121  1.00  0.980          O  
ATOM   1526  OE2 GLU A  90      -8.802   8.547  -6.460  1.00  0.980          O  
ATOM   1527  H   GLU A  90      -4.635  12.967  -6.552  1.00  0.770          H  
ATOM   1528  HA  GLU A  90      -5.183  11.293  -4.316  1.00  0.860          H  
ATOM   1529 1HB  GLU A  90      -6.869  11.796  -6.042  1.00  1.170          H  
ATOM   1530 2HB  GLU A  90      -6.026  10.760  -7.171  1.00  1.170          H  
ATOM   1531 1HG  GLU A  90      -6.472   8.825  -5.864  1.00  1.170          H  
ATOM   1532 2HG  GLU A  90      -7.038   9.784  -4.498  1.00  1.170          H  
ATOM   1533  N   GLN A  91      -3.187   9.926  -6.519  1.00  0.640          N  
ATOM   1534  CA  GLN A  91      -2.264   8.839  -6.712  1.00  0.620          C  
ATOM   1535  C   GLN A  91      -1.074   9.012  -5.772  1.00  0.580          C  
ATOM   1536  O   GLN A  91      -0.631   8.038  -5.169  1.00  0.600          O  
ATOM   1537  CB  GLN A  91      -1.833   8.800  -8.173  1.00  0.880          C  
ATOM   1538  CG  GLN A  91      -2.944   8.399  -9.130  1.00  0.880          C  
ATOM   1539  CD  GLN A  91      -3.987   9.509  -9.297  1.00  0.880          C  
ATOM   1540  OE1 GLN A  91      -3.720  10.679  -8.978  1.00  0.880          O  
ATOM   1541  NE2 GLN A  91      -5.168   9.152  -9.789  1.00  0.880          N  
ATOM   1542  H   GLN A  91      -3.232  10.677  -7.215  1.00  0.770          H  
ATOM   1543  HA  GLN A  91      -2.765   7.905  -6.465  1.00  0.740          H  
ATOM   1544 1HB  GLN A  91      -1.496   9.788  -8.470  1.00  1.050          H  
ATOM   1545 2HB  GLN A  91      -1.004   8.111  -8.297  1.00  1.050          H  
ATOM   1546 1HG  GLN A  91      -2.516   8.176 -10.103  1.00  1.050          H  
ATOM   1547 2HG  GLN A  91      -3.447   7.519  -8.731  1.00  1.050          H  
ATOM   1548 1HE2 GLN A  91      -5.890   9.840  -9.915  1.00  1.050          H  
ATOM   1549 2HE2 GLN A  91      -5.346   8.197 -10.032  1.00  1.050          H  
ATOM   1550  N   ALA A  92      -0.588  10.248  -5.581  1.00  0.530          N  
ATOM   1551  CA  ALA A  92       0.555  10.479  -4.695  1.00  0.510          C  
ATOM   1552  C   ALA A  92       0.228  10.010  -3.275  1.00  0.520          C  
ATOM   1553  O   ALA A  92       1.095   9.455  -2.591  1.00  0.510          O  
ATOM   1554  CB  ALA A  92       0.950  11.943  -4.698  1.00  0.720          C  
ATOM   1555  H   ALA A  92      -0.983  11.030  -6.112  1.00  0.640          H  
ATOM   1556  HA  ALA A  92       1.391   9.891  -5.061  1.00  0.610          H  
ATOM   1557 1HB  ALA A  92       1.815  12.088  -4.058  1.00  0.870          H  
ATOM   1558 2HB  ALA A  92       1.192  12.248  -5.716  1.00  0.870          H  
ATOM   1559 3HB  ALA A  92       0.126  12.527  -4.325  1.00  0.870          H  
ATOM   1560  N   ILE A  93      -1.028  10.218  -2.865  1.00  0.550          N  
ATOM   1561  CA  ILE A  93      -1.559   9.793  -1.579  1.00  0.580          C  
ATOM   1562  C   ILE A  93      -1.530   8.269  -1.501  1.00  0.600          C  
ATOM   1563  O   ILE A  93      -1.038   7.709  -0.517  1.00  0.600          O  
ATOM   1564  CB  ILE A  93      -2.991  10.363  -1.399  1.00  0.800          C  
ATOM   1565  CG1 ILE A  93      -2.980  11.958  -1.268  1.00  0.800          C  
ATOM   1566  CG2 ILE A  93      -3.723   9.709  -0.281  1.00  0.800          C  
ATOM   1567  CD1 ILE A  93      -2.318  12.556  -0.051  1.00  0.800          C  
ATOM   1568  H   ILE A  93      -1.643  10.727  -3.501  1.00  0.660          H  
ATOM   1569  HA  ILE A  93      -0.920  10.176  -0.790  1.00  0.700          H  
ATOM   1570  HB  ILE A  93      -3.549  10.160  -2.311  1.00  0.960          H  
ATOM   1571 1HG1 ILE A  93      -2.450  12.363  -2.098  1.00  0.960          H  
ATOM   1572 2HG1 ILE A  93      -4.005  12.297  -1.311  1.00  0.960          H  
ATOM   1573 1HG2 ILE A  93      -4.704  10.128  -0.240  1.00  0.960          H  
ATOM   1574 2HG2 ILE A  93      -3.792   8.643  -0.443  1.00  0.960          H  
ATOM   1575 3HG2 ILE A  93      -3.238   9.881   0.608  1.00  0.960          H  
ATOM   1576 1HD1 ILE A  93      -2.383  13.643  -0.115  1.00  0.960          H  
ATOM   1577 2HD1 ILE A  93      -2.831  12.222   0.828  1.00  0.960          H  
ATOM   1578 3HD1 ILE A  93      -1.274  12.265  -0.001  1.00  0.960          H  
ATOM   1579  N   LYS A  94      -2.006   7.590  -2.550  1.00  0.620          N  
ATOM   1580  CA  LYS A  94      -1.947   6.137  -2.565  1.00  0.670          C  
ATOM   1581  C   LYS A  94      -0.502   5.637  -2.499  1.00  0.630          C  
ATOM   1582  O   LYS A  94      -0.226   4.661  -1.798  1.00  0.660          O  
ATOM   1583  CB  LYS A  94      -2.650   5.568  -3.798  1.00  0.920          C  
ATOM   1584  CG  LYS A  94      -2.640   4.017  -3.913  1.00  0.920          C  
ATOM   1585  CD  LYS A  94      -3.368   3.338  -2.743  1.00  0.920          C  
ATOM   1586  CE  LYS A  94      -3.732   1.864  -3.054  1.00  0.920          C  
ATOM   1587  NZ  LYS A  94      -2.527   0.998  -3.330  1.00  0.920          N  
ATOM   1588  H   LYS A  94      -2.467   8.103  -3.310  1.00  0.740          H  
ATOM   1589  HA  LYS A  94      -2.462   5.776  -1.680  1.00  0.800          H  
ATOM   1590 1HB  LYS A  94      -3.685   5.911  -3.813  1.00  1.100          H  
ATOM   1591 2HB  LYS A  94      -2.169   5.963  -4.693  1.00  1.100          H  
ATOM   1592 1HG  LYS A  94      -3.124   3.730  -4.845  1.00  1.100          H  
ATOM   1593 2HG  LYS A  94      -1.605   3.661  -3.941  1.00  1.100          H  
ATOM   1594 1HD  LYS A  94      -2.707   3.337  -1.869  1.00  1.100          H  
ATOM   1595 2HD  LYS A  94      -4.273   3.889  -2.494  1.00  1.100          H  
ATOM   1596 1HE  LYS A  94      -4.265   1.454  -2.199  1.00  1.100          H  
ATOM   1597 2HE  LYS A  94      -4.386   1.840  -3.923  1.00  1.100          H  
ATOM   1598 1HZ  LYS A  94      -2.817   0.057  -3.519  1.00  1.100          H  
ATOM   1599 2HZ  LYS A  94      -2.016   1.348  -4.128  1.00  1.100          H  
ATOM   1600 3HZ  LYS A  94      -1.880   0.981  -2.521  1.00  1.100          H  
ATOM   1601  N   TYR A  95       0.416   6.287  -3.229  1.00  0.590          N  
ATOM   1602  CA  TYR A  95       1.808   5.860  -3.206  1.00  0.560          C  
ATOM   1603  C   TYR A  95       2.378   5.999  -1.797  1.00  0.530          C  
ATOM   1604  O   TYR A  95       3.068   5.089  -1.326  1.00  0.550          O  
ATOM   1605  CB  TYR A  95       2.642   6.625  -4.240  1.00  0.800          C  
ATOM   1606  CG  TYR A  95       2.441   6.144  -5.686  1.00  0.800          C  
ATOM   1607  CD1 TYR A  95       1.807   6.949  -6.625  1.00  0.800          C  
ATOM   1608  CD2 TYR A  95       2.909   4.899  -6.066  1.00  0.800          C  
ATOM   1609  CE1 TYR A  95       1.641   6.511  -7.922  1.00  0.800          C  
ATOM   1610  CE2 TYR A  95       2.741   4.461  -7.366  1.00  0.800          C  
ATOM   1611  CZ  TYR A  95       2.107   5.267  -8.294  1.00  0.800          C  
ATOM   1612  OH  TYR A  95       1.940   4.825  -9.600  1.00  0.800          O  
ATOM   1613  H   TYR A  95       0.120   7.063  -3.824  1.00  0.710          H  
ATOM   1614  HA  TYR A  95       1.841   4.803  -3.466  1.00  0.670          H  
ATOM   1615 1HB  TYR A  95       2.371   7.677  -4.203  1.00  0.960          H  
ATOM   1616 2HB  TYR A  95       3.702   6.551  -3.994  1.00  0.960          H  
ATOM   1617  HD1 TYR A  95       1.453   7.926  -6.346  1.00  0.960          H  
ATOM   1618  HD2 TYR A  95       3.413   4.259  -5.339  1.00  0.960          H  
ATOM   1619  HE1 TYR A  95       1.153   7.141  -8.653  1.00  0.960          H  
ATOM   1620  HE2 TYR A  95       3.112   3.480  -7.661  1.00  0.960          H  
ATOM   1621  HH  TYR A  95       2.220   3.902  -9.657  1.00  0.960          H  
ATOM   1622  N   PHE A  96       2.053   7.101  -1.103  1.00  0.490          N  
ATOM   1623  CA  PHE A  96       2.489   7.288   0.275  1.00  0.460          C  
ATOM   1624  C   PHE A  96       2.020   6.121   1.124  1.00  0.500          C  
ATOM   1625  O   PHE A  96       2.807   5.534   1.871  1.00  0.510          O  
ATOM   1626  CB  PHE A  96       1.924   8.571   0.891  1.00  0.660          C  
ATOM   1627  CG  PHE A  96       2.262   8.724   2.362  1.00  0.660          C  
ATOM   1628  CD1 PHE A  96       3.424   9.315   2.770  1.00  0.660          C  
ATOM   1629  CD2 PHE A  96       1.419   8.233   3.338  1.00  0.660          C  
ATOM   1630  CE1 PHE A  96       3.725   9.429   4.118  1.00  0.660          C  
ATOM   1631  CE2 PHE A  96       1.747   8.334   4.652  1.00  0.660          C  
ATOM   1632  CZ  PHE A  96       2.892   8.932   5.047  1.00  0.660          C  
ATOM   1633  H   PHE A  96       1.524   7.846  -1.568  1.00  0.590          H  
ATOM   1634  HA  PHE A  96       3.578   7.331   0.296  1.00  0.550          H  
ATOM   1635 1HB  PHE A  96       2.321   9.430   0.349  1.00  0.790          H  
ATOM   1636 2HB  PHE A  96       0.847   8.592   0.787  1.00  0.790          H  
ATOM   1637  HD1 PHE A  96       4.103   9.706   2.018  1.00  0.790          H  
ATOM   1638  HD2 PHE A  96       0.490   7.751   3.050  1.00  0.790          H  
ATOM   1639  HE1 PHE A  96       4.629   9.916   4.435  1.00  0.790          H  
ATOM   1640  HE2 PHE A  96       1.110   7.931   5.385  1.00  0.790          H  
ATOM   1641  HZ  PHE A  96       3.135   9.010   6.108  1.00  0.790          H  
ATOM   1642  N   PHE A  97       0.724   5.788   1.028  1.00  0.540          N  
ATOM   1643  CA  PHE A  97       0.172   4.713   1.836  1.00  0.610          C  
ATOM   1644  C   PHE A  97       0.908   3.409   1.584  1.00  0.640          C  
ATOM   1645  O   PHE A  97       1.245   2.691   2.534  1.00  0.660          O  
ATOM   1646  CB  PHE A  97      -1.297   4.460   1.480  1.00  0.830          C  
ATOM   1647  CG  PHE A  97      -2.311   5.513   1.865  1.00  0.830          C  
ATOM   1648  CD1 PHE A  97      -2.146   6.376   2.931  1.00  0.830          C  
ATOM   1649  CD2 PHE A  97      -3.477   5.617   1.119  1.00  0.830          C  
ATOM   1650  CE1 PHE A  97      -3.103   7.283   3.238  1.00  0.830          C  
ATOM   1651  CE2 PHE A  97      -4.428   6.541   1.430  1.00  0.830          C  
ATOM   1652  CZ  PHE A  97      -4.238   7.370   2.492  1.00  0.830          C  
ATOM   1653  H   PHE A  97       0.109   6.323   0.402  1.00  0.650          H  
ATOM   1654  HA  PHE A  97       0.288   4.966   2.885  1.00  0.730          H  
ATOM   1655 1HB  PHE A  97      -1.369   4.314   0.405  1.00  0.990          H  
ATOM   1656 2HB  PHE A  97      -1.607   3.522   1.938  1.00  0.990          H  
ATOM   1657  HD1 PHE A  97      -1.262   6.335   3.536  1.00  0.990          H  
ATOM   1658  HD2 PHE A  97      -3.629   4.948   0.275  1.00  0.990          H  
ATOM   1659  HE1 PHE A  97      -2.965   7.931   4.083  1.00  0.990          H  
ATOM   1660  HE2 PHE A  97      -5.339   6.614   0.837  1.00  0.990          H  
ATOM   1661  HZ  PHE A  97      -4.986   8.091   2.739  1.00  0.990          H  
ATOM   1662  N   ASP A  98       1.171   3.088   0.308  1.00  0.660          N  
ATOM   1663  CA  ASP A  98       1.864   1.846  -0.001  1.00  0.710          C  
ATOM   1664  C   ASP A  98       3.269   1.834   0.586  1.00  0.670          C  
ATOM   1665  O   ASP A  98       3.711   0.807   1.116  1.00  0.710          O  
ATOM   1666  CB  ASP A  98       1.969   1.622  -1.515  1.00  0.970          C  
ATOM   1667  CG  ASP A  98       0.639   1.250  -2.227  1.00  0.970          C  
ATOM   1668  OD1 ASP A  98      -0.351   0.945  -1.584  1.00  0.970          O  
ATOM   1669  OD2 ASP A  98       0.635   1.240  -3.436  1.00  0.970          O  
ATOM   1670  H   ASP A  98       0.835   3.695  -0.450  1.00  0.790          H  
ATOM   1671  HA  ASP A  98       1.301   1.022   0.436  1.00  0.850          H  
ATOM   1672 1HB  ASP A  98       2.352   2.540  -1.973  1.00  1.170          H  
ATOM   1673 2HB  ASP A  98       2.701   0.840  -1.711  1.00  1.170          H  
ATOM   1674  N   ASN A  99       3.962   2.980   0.532  1.00  0.610          N  
ATOM   1675  CA  ASN A  99       5.316   3.070   1.064  1.00  0.580          C  
ATOM   1676  C   ASN A  99       5.309   2.830   2.567  1.00  0.560          C  
ATOM   1677  O   ASN A  99       6.186   2.131   3.097  1.00  0.580          O  
ATOM   1678  CB  ASN A  99       5.904   4.421   0.743  1.00  0.820          C  
ATOM   1679  CG  ASN A  99       6.215   4.573  -0.706  1.00  0.820          C  
ATOM   1680  OD1 ASN A  99       6.440   3.593  -1.425  1.00  0.820          O  
ATOM   1681  ND2 ASN A  99       6.208   5.782  -1.172  1.00  0.820          N  
ATOM   1682  H   ASN A  99       3.556   3.780   0.032  1.00  0.730          H  
ATOM   1683  HA  ASN A  99       5.926   2.292   0.608  1.00  0.700          H  
ATOM   1684 1HB  ASN A  99       5.218   5.209   1.048  1.00  0.990          H  
ATOM   1685 2HB  ASN A  99       6.817   4.539   1.303  1.00  0.990          H  
ATOM   1686 1HD2 ASN A  99       6.389   5.934  -2.146  1.00  0.990          H  
ATOM   1687 2HD2 ASN A  99       6.012   6.550  -0.564  1.00  0.990          H  
ATOM   1688  N   VAL A 100       4.274   3.337   3.244  1.00  0.560          N  
ATOM   1689  CA  VAL A 100       4.147   3.123   4.672  1.00  0.580          C  
ATOM   1690  C   VAL A 100       3.910   1.672   4.997  1.00  0.660          C  
ATOM   1691  O   VAL A 100       4.586   1.132   5.870  1.00  0.700          O  
ATOM   1692  CB  VAL A 100       3.000   3.947   5.282  1.00  0.800          C  
ATOM   1693  CG1 VAL A 100       2.759   3.532   6.748  1.00  0.800          C  
ATOM   1694  CG2 VAL A 100       3.357   5.386   5.226  1.00  0.800          C  
ATOM   1695  H   VAL A 100       3.616   3.942   2.737  1.00  0.670          H  
ATOM   1696  HA  VAL A 100       5.077   3.427   5.144  1.00  0.700          H  
ATOM   1697  HB  VAL A 100       2.083   3.775   4.721  1.00  0.960          H  
ATOM   1698 1HG1 VAL A 100       1.956   4.135   7.169  1.00  0.960          H  
ATOM   1699 2HG1 VAL A 100       2.476   2.481   6.816  1.00  0.960          H  
ATOM   1700 3HG1 VAL A 100       3.666   3.686   7.313  1.00  0.960          H  
ATOM   1701 1HG2 VAL A 100       2.558   5.952   5.655  1.00  0.960          H  
ATOM   1702 2HG2 VAL A 100       4.258   5.558   5.789  1.00  0.960          H  
ATOM   1703 3HG2 VAL A 100       3.513   5.693   4.201  1.00  0.960          H  
ATOM   1704  N   GLU A 101       2.960   1.027   4.321  1.00  0.700          N  
ATOM   1705  CA  GLU A 101       2.695  -0.364   4.641  1.00  0.770          C  
ATOM   1706  C   GLU A 101       3.925  -1.226   4.369  1.00  0.790          C  
ATOM   1707  O   GLU A 101       4.219  -2.170   5.113  1.00  0.840          O  
ATOM   1708  CB  GLU A 101       1.446  -0.878   3.914  1.00  1.050          C  
ATOM   1709  CG  GLU A 101       0.119  -0.283   4.462  1.00  1.050          C  
ATOM   1710  CD  GLU A 101      -1.131  -0.840   3.807  1.00  1.050          C  
ATOM   1711  OE1 GLU A 101      -1.014  -1.643   2.914  1.00  1.050          O  
ATOM   1712  OE2 GLU A 101      -2.206  -0.452   4.209  1.00  1.050          O  
ATOM   1713  H   GLU A 101       2.418   1.521   3.602  1.00  0.840          H  
ATOM   1714  HA  GLU A 101       2.486  -0.421   5.707  1.00  0.920          H  
ATOM   1715 1HB  GLU A 101       1.516  -0.614   2.854  1.00  1.260          H  
ATOM   1716 2HB  GLU A 101       1.396  -1.959   3.980  1.00  1.260          H  
ATOM   1717 1HG  GLU A 101       0.068  -0.470   5.533  1.00  1.260          H  
ATOM   1718 2HG  GLU A 101       0.144   0.798   4.318  1.00  1.260          H  
ATOM   1719  N   SER A 102       4.687  -0.909   3.321  1.00  0.760          N  
ATOM   1720  CA  SER A 102       5.884  -1.688   3.066  1.00  0.790          C  
ATOM   1721  C   SER A 102       6.861  -1.545   4.239  1.00  0.780          C  
ATOM   1722  O   SER A 102       7.300  -2.540   4.830  1.00  0.790          O  
ATOM   1723  CB  SER A 102       6.540  -1.227   1.780  1.00  1.090          C  
ATOM   1724  OG  SER A 102       7.705  -1.960   1.509  1.00  1.090          O  
ATOM   1725  H   SER A 102       4.412  -0.159   2.678  1.00  0.910          H  
ATOM   1726  HA  SER A 102       5.603  -2.736   2.969  1.00  0.950          H  
ATOM   1727 1HB  SER A 102       5.834  -1.333   0.958  1.00  1.310          H  
ATOM   1728 2HB  SER A 102       6.783  -0.168   1.860  1.00  1.310          H  
ATOM   1729  HG  SER A 102       8.050  -1.603   0.689  1.00  1.310          H  
ATOM   1730  N   GLN A 103       7.143  -0.298   4.641  1.00  0.770          N  
ATOM   1731  CA  GLN A 103       8.098  -0.018   5.714  1.00  0.790          C  
ATOM   1732  C   GLN A 103       7.669  -0.587   7.057  1.00  0.780          C  
ATOM   1733  O   GLN A 103       8.499  -1.039   7.850  1.00  0.790          O  
ATOM   1734  CB  GLN A 103       8.288   1.489   5.868  1.00  1.100          C  
ATOM   1735  CG  GLN A 103       9.364   1.918   6.892  1.00  1.100          C  
ATOM   1736  CD  GLN A 103      10.754   1.515   6.489  1.00  1.100          C  
ATOM   1737  OE1 GLN A 103      11.181   1.756   5.352  1.00  1.100          O  
ATOM   1738  NE2 GLN A 103      11.482   0.899   7.410  1.00  1.100          N  
ATOM   1739  H   GLN A 103       6.715   0.490   4.143  1.00  0.920          H  
ATOM   1740  HA  GLN A 103       9.050  -0.470   5.442  1.00  0.950          H  
ATOM   1741 1HB  GLN A 103       8.549   1.905   4.897  1.00  1.320          H  
ATOM   1742 2HB  GLN A 103       7.336   1.941   6.165  1.00  1.320          H  
ATOM   1743 1HG  GLN A 103       9.346   2.990   7.006  1.00  1.320          H  
ATOM   1744 2HG  GLN A 103       9.147   1.460   7.854  1.00  1.320          H  
ATOM   1745 1HE2 GLN A 103      12.417   0.610   7.204  1.00  1.320          H  
ATOM   1746 2HE2 GLN A 103      11.092   0.723   8.319  1.00  1.320          H  
ATOM   1747  N   LYS A 104       6.368  -0.576   7.305  1.00  0.770          N  
ATOM   1748  CA  LYS A 104       5.799  -1.046   8.549  1.00  0.780          C  
ATOM   1749  C   LYS A 104       5.488  -2.536   8.559  1.00  0.750          C  
ATOM   1750  O   LYS A 104       4.916  -3.024   9.534  1.00  0.760          O  
ATOM   1751  CB  LYS A 104       4.533  -0.255   8.886  1.00  1.090          C  
ATOM   1752  CG  LYS A 104       4.730   1.265   9.111  1.00  1.090          C  
ATOM   1753  CD  LYS A 104       5.576   1.569  10.350  1.00  1.090          C  
ATOM   1754  CE  LYS A 104       5.669   3.065  10.617  1.00  1.090          C  
ATOM   1755  NZ  LYS A 104       6.534   3.354  11.803  1.00  1.090          N  
ATOM   1756  H   LYS A 104       5.741  -0.154   6.614  1.00  0.920          H  
ATOM   1757  HA  LYS A 104       6.531  -0.882   9.334  1.00  0.940          H  
ATOM   1758 1HB  LYS A 104       3.839  -0.360   8.054  1.00  1.310          H  
ATOM   1759 2HB  LYS A 104       4.056  -0.676   9.768  1.00  1.310          H  
ATOM   1760 1HG  LYS A 104       5.228   1.694   8.241  1.00  1.310          H  
ATOM   1761 2HG  LYS A 104       3.755   1.737   9.215  1.00  1.310          H  
ATOM   1762 1HD  LYS A 104       5.149   1.069  11.221  1.00  1.310          H  
ATOM   1763 2HD  LYS A 104       6.589   1.204  10.200  1.00  1.310          H  
ATOM   1764 1HE  LYS A 104       6.094   3.560   9.741  1.00  1.310          H  
ATOM   1765 2HE  LYS A 104       4.671   3.465  10.799  1.00  1.310          H  
ATOM   1766 1HZ  LYS A 104       6.581   4.350  11.950  1.00  1.310          H  
ATOM   1767 2HZ  LYS A 104       6.147   2.910  12.626  1.00  1.310          H  
ATOM   1768 3HZ  LYS A 104       7.468   2.999  11.635  1.00  1.310          H  
ATOM   1769  N   HIS A 105       5.842  -3.269   7.494  1.00  0.730          N  
ATOM   1770  CA  HIS A 105       5.574  -4.699   7.446  1.00  0.720          C  
ATOM   1771  C   HIS A 105       4.080  -5.042   7.551  1.00  0.700          C  
ATOM   1772  O   HIS A 105       3.686  -5.982   8.264  1.00  0.710          O  
ATOM   1773  CB  HIS A 105       6.378  -5.370   8.574  1.00  1.010          C  
ATOM   1774  CG  HIS A 105       6.644  -6.805   8.417  1.00  1.010          C  
ATOM   1775  ND1 HIS A 105       7.451  -7.337   7.434  1.00  1.010          N  
ATOM   1776  CD2 HIS A 105       6.216  -7.827   9.155  1.00  1.010          C  
ATOM   1777  CE1 HIS A 105       7.483  -8.655   7.579  1.00  1.010          C  
ATOM   1778  NE2 HIS A 105       6.732  -8.969   8.621  1.00  1.010          N  
ATOM   1779  H   HIS A 105       6.322  -2.840   6.695  1.00  0.880          H  
ATOM   1780  HA  HIS A 105       5.935  -5.089   6.494  1.00  0.860          H  
ATOM   1781 1HB  HIS A 105       7.335  -4.859   8.682  1.00  1.210          H  
ATOM   1782 2HB  HIS A 105       5.847  -5.259   9.515  1.00  1.210          H  
ATOM   1783  HD2 HIS A 105       5.561  -7.747  10.022  1.00  1.210          H  
ATOM   1784  HE1 HIS A 105       8.026  -9.359   6.949  1.00  1.210          H  
ATOM   1785  HE2 HIS A 105       6.530  -9.916   8.997  1.00  1.210          H  
ATOM   1786  N   ILE A 106       3.250  -4.291   6.803  1.00  0.700          N  
ATOM   1787  CA  ILE A 106       1.804  -4.481   6.770  1.00  0.680          C  
ATOM   1788  C   ILE A 106       1.250  -5.019   5.449  1.00  0.660          C  
ATOM   1789  O   ILE A 106       1.493  -4.466   4.381  1.00  0.680          O  
ATOM   1790  CB  ILE A 106       1.086  -3.149   7.071  1.00  0.960          C  
ATOM   1791  CG1 ILE A 106       1.446  -2.676   8.481  1.00  0.960          C  
ATOM   1792  CG2 ILE A 106      -0.431  -3.289   6.874  1.00  0.960          C  
ATOM   1793  CD1 ILE A 106       1.016  -1.257   8.802  1.00  0.960          C  
ATOM   1794  H   ILE A 106       3.651  -3.535   6.237  1.00  0.840          H  
ATOM   1795  HA  ILE A 106       1.552  -5.183   7.551  1.00  0.820          H  
ATOM   1796  HB  ILE A 106       1.454  -2.406   6.397  1.00  1.150          H  
ATOM   1797 1HG1 ILE A 106       0.989  -3.343   9.192  1.00  1.150          H  
ATOM   1798 2HG1 ILE A 106       2.521  -2.732   8.600  1.00  1.150          H  
ATOM   1799 1HG2 ILE A 106      -0.923  -2.347   7.061  1.00  1.150          H  
ATOM   1800 2HG2 ILE A 106      -0.665  -3.580   5.850  1.00  1.150          H  
ATOM   1801 3HG2 ILE A 106      -0.815  -4.045   7.558  1.00  1.150          H  
ATOM   1802 1HD1 ILE A 106       1.327  -1.014   9.817  1.00  1.150          H  
ATOM   1803 2HD1 ILE A 106       1.487  -0.565   8.105  1.00  1.150          H  
ATOM   1804 3HD1 ILE A 106      -0.059  -1.156   8.732  1.00  1.150          H  
ATOM   1805  N   GLN A 107       0.475  -6.094   5.541  1.00  0.660          N  
ATOM   1806  CA  GLN A 107      -0.199  -6.655   4.372  1.00  0.670          C  
ATOM   1807  C   GLN A 107      -1.684  -6.305   4.411  1.00  0.690          C  
ATOM   1808  O   GLN A 107      -2.252  -6.116   5.490  1.00  0.790          O  
ATOM   1809  CB  GLN A 107      -0.026  -8.174   4.297  1.00  0.930          C  
ATOM   1810  CG  GLN A 107       1.400  -8.627   4.203  1.00  0.930          C  
ATOM   1811  CD  GLN A 107       2.033  -8.170   2.931  1.00  0.930          C  
ATOM   1812  OE1 GLN A 107       1.498  -8.419   1.845  1.00  0.930          O  
ATOM   1813  NE2 GLN A 107       3.161  -7.490   3.039  1.00  0.930          N  
ATOM   1814  H   GLN A 107       0.361  -6.507   6.470  1.00  0.790          H  
ATOM   1815  HA  GLN A 107       0.223  -6.209   3.471  1.00  0.800          H  
ATOM   1816 1HB  GLN A 107      -0.451  -8.629   5.167  1.00  1.120          H  
ATOM   1817 2HB  GLN A 107      -0.566  -8.561   3.433  1.00  1.120          H  
ATOM   1818 1HG  GLN A 107       1.957  -8.200   5.035  1.00  1.120          H  
ATOM   1819 2HG  GLN A 107       1.433  -9.717   4.247  1.00  1.120          H  
ATOM   1820 1HE2 GLN A 107       3.622  -7.152   2.218  1.00  1.120          H  
ATOM   1821 2HE2 GLN A 107       3.555  -7.309   3.941  1.00  1.120          H  
ATOM   1822  N   PHE A 108      -2.328  -6.271   3.246  1.00  0.710          N  
ATOM   1823  CA  PHE A 108      -3.771  -6.019   3.189  1.00  0.750          C  
ATOM   1824  C   PHE A 108      -4.584  -7.250   2.845  1.00  0.780          C  
ATOM   1825  O   PHE A 108      -4.310  -7.937   1.859  1.00  0.890          O  
ATOM   1826  CB  PHE A 108      -4.098  -4.933   2.175  1.00  1.030          C  
ATOM   1827  CG  PHE A 108      -5.577  -4.801   1.933  1.00  1.030          C  
ATOM   1828  CD1 PHE A 108      -6.426  -4.139   2.809  1.00  1.030          C  
ATOM   1829  CD2 PHE A 108      -6.122  -5.376   0.799  1.00  1.030          C  
ATOM   1830  CE1 PHE A 108      -7.768  -4.063   2.545  1.00  1.030          C  
ATOM   1831  CE2 PHE A 108      -7.450  -5.296   0.541  1.00  1.030          C  
ATOM   1832  CZ  PHE A 108      -8.277  -4.645   1.407  1.00  1.030          C  
ATOM   1833  H   PHE A 108      -1.810  -6.421   2.390  1.00  0.850          H  
ATOM   1834  HA  PHE A 108      -4.095  -5.674   4.168  1.00  0.900          H  
ATOM   1835 1HB  PHE A 108      -3.718  -3.971   2.531  1.00  1.240          H  
ATOM   1836 2HB  PHE A 108      -3.612  -5.152   1.229  1.00  1.240          H  
ATOM   1837  HD1 PHE A 108      -6.034  -3.682   3.698  1.00  1.240          H  
ATOM   1838  HD2 PHE A 108      -5.466  -5.910   0.103  1.00  1.240          H  
ATOM   1839  HE1 PHE A 108      -8.426  -3.540   3.233  1.00  1.240          H  
ATOM   1840  HE2 PHE A 108      -7.849  -5.752  -0.358  1.00  1.240          H  
ATOM   1841  HZ  PHE A 108      -9.328  -4.589   1.184  1.00  1.240          H  
ATOM   1842  N   ILE A 109      -5.641  -7.456   3.619  1.00  0.720          N  
ATOM   1843  CA  ILE A 109      -6.543  -8.577   3.452  1.00  0.760          C  
ATOM   1844  C   ILE A 109      -7.941  -8.167   3.024  1.00  0.730          C  
ATOM   1845  O   ILE A 109      -8.607  -7.384   3.712  1.00  0.760          O  
ATOM   1846  CB  ILE A 109      -6.712  -9.285   4.807  1.00  1.050          C  
ATOM   1847  CG1 ILE A 109      -5.376  -9.776   5.326  1.00  1.050          C  
ATOM   1848  CG2 ILE A 109      -7.688 -10.472   4.641  1.00  1.050          C  
ATOM   1849  CD1 ILE A 109      -5.421 -10.097   6.759  1.00  1.050          C  
ATOM   1850  H   ILE A 109      -5.778  -6.821   4.410  1.00  0.860          H  
ATOM   1851  HA  ILE A 109      -6.132  -9.253   2.703  1.00  0.910          H  
ATOM   1852  HB  ILE A 109      -7.103  -8.587   5.530  1.00  1.260          H  
ATOM   1853 1HG1 ILE A 109      -5.092 -10.666   4.784  1.00  1.260          H  
ATOM   1854 2HG1 ILE A 109      -4.612  -9.017   5.174  1.00  1.260          H  
ATOM   1855 1HG2 ILE A 109      -7.841 -10.992   5.577  1.00  1.260          H  
ATOM   1856 2HG2 ILE A 109      -8.647 -10.137   4.291  1.00  1.260          H  
ATOM   1857 3HG2 ILE A 109      -7.262 -11.151   3.910  1.00  1.260          H  
ATOM   1858 1HD1 ILE A 109      -4.454 -10.439   7.065  1.00  1.260          H  
ATOM   1859 2HD1 ILE A 109      -5.677  -9.190   7.300  1.00  1.260          H  
ATOM   1860 3HD1 ILE A 109      -6.144 -10.848   6.978  1.00  1.260          H  
ATOM   1861  N   LYS A 110      -8.421  -8.737   1.927  1.00  0.730          N  
ATOM   1862  CA  LYS A 110      -9.808  -8.461   1.583  1.00  0.730          C  
ATOM   1863  C   LYS A 110     -10.636  -9.665   2.059  1.00  0.620          C  
ATOM   1864  O   LYS A 110     -10.340 -10.819   1.726  1.00  0.570          O  
ATOM   1865  CB  LYS A 110     -10.021  -8.172   0.099  1.00  1.020          C  
ATOM   1866  CG  LYS A 110     -11.436  -7.733  -0.209  1.00  1.020          C  
ATOM   1867  CD  LYS A 110     -11.633  -7.377  -1.670  1.00  1.020          C  
ATOM   1868  CE  LYS A 110     -13.065  -6.926  -1.885  1.00  1.020          C  
ATOM   1869  NZ  LYS A 110     -13.377  -6.589  -3.292  1.00  1.020          N  
ATOM   1870  H   LYS A 110      -7.818  -9.364   1.379  1.00  0.880          H  
ATOM   1871  HA  LYS A 110     -10.153  -7.587   2.135  1.00  0.880          H  
ATOM   1872 1HB  LYS A 110      -9.340  -7.410  -0.234  1.00  1.230          H  
ATOM   1873 2HB  LYS A 110      -9.836  -9.052  -0.482  1.00  1.230          H  
ATOM   1874 1HG  LYS A 110     -12.125  -8.536   0.044  1.00  1.230          H  
ATOM   1875 2HG  LYS A 110     -11.685  -6.865   0.409  1.00  1.230          H  
ATOM   1876 1HD  LYS A 110     -10.953  -6.575  -1.951  1.00  1.230          H  
ATOM   1877 2HD  LYS A 110     -11.422  -8.252  -2.293  1.00  1.230          H  
ATOM   1878 1HE  LYS A 110     -13.731  -7.719  -1.564  1.00  1.230          H  
ATOM   1879 2HE  LYS A 110     -13.255  -6.047  -1.268  1.00  1.230          H  
ATOM   1880 1HZ  LYS A 110     -14.371  -6.314  -3.287  1.00  1.230          H  
ATOM   1881 2HZ  LYS A 110     -12.805  -5.830  -3.615  1.00  1.230          H  
ATOM   1882 3HZ  LYS A 110     -13.245  -7.392  -3.882  1.00  1.230          H  
ATOM   1883  N   ILE A 111     -11.658  -9.408   2.866  1.00  0.630          N  
ATOM   1884  CA  ILE A 111     -12.471 -10.488   3.406  1.00  0.550          C  
ATOM   1885  C   ILE A 111     -13.841 -10.531   2.750  1.00  0.590          C  
ATOM   1886  O   ILE A 111     -14.676  -9.658   3.015  1.00  0.680          O  
ATOM   1887  CB  ILE A 111     -12.654 -10.280   4.930  1.00  0.800          C  
ATOM   1888  CG1 ILE A 111     -11.257 -10.243   5.607  1.00  0.800          C  
ATOM   1889  CG2 ILE A 111     -13.561 -11.340   5.513  1.00  0.800          C  
ATOM   1890  CD1 ILE A 111     -11.246  -9.909   7.080  1.00  0.800          C  
ATOM   1891  H   ILE A 111     -11.864  -8.438   3.119  1.00  0.760          H  
ATOM   1892  HA  ILE A 111     -11.972 -11.439   3.221  1.00  0.660          H  
ATOM   1893  HB  ILE A 111     -13.099  -9.306   5.095  1.00  0.960          H  
ATOM   1894 1HG1 ILE A 111     -10.768 -11.180   5.450  1.00  0.960          H  
ATOM   1895 2HG1 ILE A 111     -10.678  -9.466   5.116  1.00  0.960          H  
ATOM   1896 1HG2 ILE A 111     -13.695 -11.177   6.568  1.00  0.960          H  
ATOM   1897 2HG2 ILE A 111     -14.539 -11.321   5.034  1.00  0.960          H  
ATOM   1898 3HG2 ILE A 111     -13.106 -12.293   5.351  1.00  0.960          H  
ATOM   1899 1HD1 ILE A 111     -10.215  -9.875   7.432  1.00  0.960          H  
ATOM   1900 2HD1 ILE A 111     -11.708  -8.951   7.228  1.00  0.960          H  
ATOM   1901 3HD1 ILE A 111     -11.782 -10.656   7.650  1.00  0.960          H  
ATOM   1902  N   ILE A 112     -14.109 -11.563   1.948  1.00  0.560          N  
ATOM   1903  CA  ILE A 112     -15.388 -11.610   1.253  1.00  0.620          C  
ATOM   1904  C   ILE A 112     -16.259 -12.730   1.823  1.00  0.570          C  
ATOM   1905  O   ILE A 112     -15.886 -13.903   1.845  1.00  0.540          O  
ATOM   1906  CB  ILE A 112     -15.221 -11.757  -0.265  1.00  0.840          C  
ATOM   1907  CG1 ILE A 112     -14.389 -10.591  -0.815  1.00  0.840          C  
ATOM   1908  CG2 ILE A 112     -16.613 -11.734  -0.886  1.00  0.840          C  
ATOM   1909  CD1 ILE A 112     -13.922 -10.768  -2.240  1.00  0.840          C  
ATOM   1910  H   ILE A 112     -13.403 -12.293   1.792  1.00  0.670          H  
ATOM   1911  HA  ILE A 112     -15.896 -10.671   1.419  1.00  0.740          H  
ATOM   1912  HB  ILE A 112     -14.727 -12.657  -0.502  1.00  1.010          H  
ATOM   1913 1HG1 ILE A 112     -14.979  -9.687  -0.753  1.00  1.010          H  
ATOM   1914 2HG1 ILE A 112     -13.509 -10.472  -0.193  1.00  1.010          H  
ATOM   1915 1HG2 ILE A 112     -16.557 -11.835  -1.963  1.00  1.010          H  
ATOM   1916 2HG2 ILE A 112     -17.193 -12.547  -0.496  1.00  1.010          H  
ATOM   1917 3HG2 ILE A 112     -17.108 -10.786  -0.637  1.00  1.010          H  
ATOM   1918 1HD1 ILE A 112     -13.333  -9.909  -2.537  1.00  1.010          H  
ATOM   1919 2HD1 ILE A 112     -13.301 -11.663  -2.305  1.00  1.010          H  
ATOM   1920 3HD1 ILE A 112     -14.766 -10.863  -2.913  1.00  1.010          H  
ATOM   1921  N   THR A 113     -17.437 -12.363   2.279  1.00  0.630          N  
ATOM   1922  CA  THR A 113     -18.324 -13.305   2.957  1.00  0.660          C  
ATOM   1923  C   THR A 113     -19.694 -13.515   2.361  1.00  0.690          C  
ATOM   1924  O   THR A 113     -20.277 -12.611   1.768  1.00  0.750          O  
ATOM   1925  CB  THR A 113     -18.562 -12.857   4.394  1.00  0.910          C  
ATOM   1926  OG1 THR A 113     -19.477 -13.791   5.011  1.00  0.910          O  
ATOM   1927  CG2 THR A 113     -19.152 -11.440   4.398  1.00  0.910          C  
ATOM   1928  H   THR A 113     -17.696 -11.376   2.176  1.00  0.760          H  
ATOM   1929  HA  THR A 113     -17.833 -14.276   2.979  1.00  0.790          H  
ATOM   1930  HB  THR A 113     -17.624 -12.863   4.937  1.00  1.090          H  
ATOM   1931  HG1 THR A 113     -19.731 -13.454   5.895  1.00  1.090          H  
ATOM   1932 1HG2 THR A 113     -19.329 -11.103   5.402  1.00  1.090          H  
ATOM   1933 2HG2 THR A 113     -18.466 -10.751   3.926  1.00  1.090          H  
ATOM   1934 3HG2 THR A 113     -20.083 -11.443   3.869  1.00  1.090          H  
ATOM   1935  N   ALA A 114     -20.215 -14.733   2.527  1.00  0.780          N  
ATOM   1936  CA  ALA A 114     -21.595 -15.024   2.148  1.00  0.870          C  
ATOM   1937  C   ALA A 114     -22.578 -14.183   2.969  1.00  0.840          C  
ATOM   1938  O   ALA A 114     -23.661 -13.815   2.484  1.00  1.000          O  
ATOM   1939  CB  ALA A 114     -21.886 -16.490   2.367  1.00  1.180          C  
ATOM   1940  H   ALA A 114     -19.642 -15.462   2.971  1.00  0.940          H  
ATOM   1941  HA  ALA A 114     -21.725 -14.778   1.099  1.00  1.040          H  
ATOM   1942 1HB  ALA A 114     -22.910 -16.709   2.065  1.00  1.420          H  
ATOM   1943 2HB  ALA A 114     -21.204 -17.083   1.793  1.00  1.420          H  
ATOM   1944 3HB  ALA A 114     -21.755 -16.721   3.407  1.00  1.420          H  
ATOM   1945  N   PHE A 115     -22.214 -13.937   4.240  1.00  0.740          N  
ATOM   1946  CA  PHE A 115     -23.056 -13.222   5.189  1.00  0.820          C  
ATOM   1947  C   PHE A 115     -22.244 -12.234   6.017  1.00  0.790          C  
ATOM   1948  O   PHE A 115     -21.081 -12.482   6.335  1.00  0.680          O  
ATOM   1949  CB  PHE A 115     -23.735 -14.219   6.135  1.00  1.120          C  
ATOM   1950  CG  PHE A 115     -24.547 -15.277   5.418  1.00  1.120          C  
ATOM   1951  CD1 PHE A 115     -23.972 -16.508   5.143  1.00  1.120          C  
ATOM   1952  CD2 PHE A 115     -25.843 -15.050   4.995  1.00  1.120          C  
ATOM   1953  CE1 PHE A 115     -24.658 -17.487   4.463  1.00  1.120          C  
ATOM   1954  CE2 PHE A 115     -26.539 -16.028   4.312  1.00  1.120          C  
ATOM   1955  CZ  PHE A 115     -25.942 -17.247   4.044  1.00  1.120          C  
ATOM   1956  H   PHE A 115     -21.296 -14.254   4.549  1.00  0.890          H  
ATOM   1957  HA  PHE A 115     -23.804 -12.664   4.640  1.00  0.980          H  
ATOM   1958 1HB  PHE A 115     -22.973 -14.720   6.733  1.00  1.340          H  
ATOM   1959 2HB  PHE A 115     -24.389 -13.686   6.823  1.00  1.340          H  
ATOM   1960  HD1 PHE A 115     -22.946 -16.696   5.470  1.00  1.340          H  
ATOM   1961  HD2 PHE A 115     -26.315 -14.092   5.196  1.00  1.340          H  
ATOM   1962  HE1 PHE A 115     -24.173 -18.447   4.255  1.00  1.340          H  
ATOM   1963  HE2 PHE A 115     -27.559 -15.840   3.978  1.00  1.340          H  
ATOM   1964  HZ  PHE A 115     -26.489 -18.015   3.502  1.00  1.340          H  
ATOM   1965  N   GLU A 116     -22.875 -11.161   6.474  1.00  0.950          N  
ATOM   1966  CA  GLU A 116     -22.175 -10.173   7.290  1.00  0.970          C  
ATOM   1967  C   GLU A 116     -21.471 -10.844   8.454  1.00  0.850          C  
ATOM   1968  O   GLU A 116     -22.071 -11.663   9.153  1.00  0.910          O  
ATOM   1969  CB  GLU A 116     -23.162  -9.132   7.816  1.00  1.350          C  
ATOM   1970  CG  GLU A 116     -22.527  -7.976   8.565  1.00  1.350          C  
ATOM   1971  CD  GLU A 116     -23.528  -6.950   8.985  1.00  1.350          C  
ATOM   1972  OE1 GLU A 116     -24.690  -7.142   8.724  1.00  1.350          O  
ATOM   1973  OE2 GLU A 116     -23.135  -5.965   9.558  1.00  1.350          O  
ATOM   1974  H   GLU A 116     -23.843 -11.003   6.238  1.00  1.140          H  
ATOM   1975  HA  GLU A 116     -21.422  -9.682   6.675  1.00  1.160          H  
ATOM   1976 1HB  GLU A 116     -23.749  -8.728   6.997  1.00  1.620          H  
ATOM   1977 2HB  GLU A 116     -23.857  -9.616   8.501  1.00  1.620          H  
ATOM   1978 1HG  GLU A 116     -22.024  -8.356   9.457  1.00  1.620          H  
ATOM   1979 2HG  GLU A 116     -21.776  -7.509   7.929  1.00  1.620          H  
ATOM   1980  N   LEU A 117     -20.199 -10.498   8.657  1.00  0.800          N  
ATOM   1981  CA  LEU A 117     -19.424 -11.102   9.731  1.00  0.780          C  
ATOM   1982  C   LEU A 117     -19.393 -10.267  10.989  1.00  0.850          C  
ATOM   1983  O   LEU A 117     -19.344  -9.035  10.938  1.00  0.890          O  
ATOM   1984  CB  LEU A 117     -17.976 -11.316   9.283  1.00  1.100          C  
ATOM   1985  CG  LEU A 117     -17.756 -12.197   8.052  1.00  1.100          C  
ATOM   1986  CD1 LEU A 117     -16.284 -12.197   7.726  1.00  1.100          C  
ATOM   1987  CD2 LEU A 117     -18.265 -13.614   8.297  1.00  1.100          C  
ATOM   1988  H   LEU A 117     -19.772  -9.815   8.050  1.00  0.960          H  
ATOM   1989  HA  LEU A 117     -19.882 -12.051   9.988  1.00  0.940          H  
ATOM   1990 1HB  LEU A 117     -17.544 -10.342   9.071  1.00  1.320          H  
ATOM   1991 2HB  LEU A 117     -17.425 -11.750  10.112  1.00  1.320          H  
ATOM   1992  HG  LEU A 117     -18.284 -11.779   7.226  1.00  1.320          H  
ATOM   1993 1HD1 LEU A 117     -16.104 -12.787   6.841  1.00  1.320          H  
ATOM   1994 2HD1 LEU A 117     -15.968 -11.183   7.539  1.00  1.320          H  
ATOM   1995 3HD1 LEU A 117     -15.726 -12.610   8.566  1.00  1.320          H  
ATOM   1996 1HD2 LEU A 117     -18.102 -14.211   7.410  1.00  1.320          H  
ATOM   1997 2HD2 LEU A 117     -17.733 -14.058   9.133  1.00  1.320          H  
ATOM   1998 3HD2 LEU A 117     -19.332 -13.601   8.511  1.00  1.320          H  
ATOM   1999  N   SER A 118     -19.354 -10.958  12.120  1.00  0.900          N  
ATOM   2000  CA  SER A 118     -19.225 -10.333  13.424  1.00  1.000          C  
ATOM   2001  C   SER A 118     -17.789  -9.914  13.672  1.00  0.990          C  
ATOM   2002  O   SER A 118     -16.873 -10.355  12.962  1.00  0.920          O  
ATOM   2003  CB  SER A 118     -19.658 -11.300  14.511  1.00  1.360          C  
ATOM   2004  OG  SER A 118     -18.751 -12.377  14.636  1.00  1.360          O  
ATOM   2005  H   SER A 118     -19.422 -11.980  12.066  1.00  1.080          H  
ATOM   2006  HA  SER A 118     -19.860  -9.446  13.452  1.00  1.200          H  
ATOM   2007 1HB  SER A 118     -19.735 -10.775  15.460  1.00  1.630          H  
ATOM   2008 2HB  SER A 118     -20.647 -11.687  14.269  1.00  1.630          H  
ATOM   2009  HG  SER A 118     -19.158 -12.983  15.273  1.00  1.630          H  
ATOM   2010  N   SER A 119     -17.573  -9.079  14.699  1.00  1.070          N  
ATOM   2011  CA  SER A 119     -16.219  -8.675  15.051  1.00  1.090          C  
ATOM   2012  C   SER A 119     -15.371  -9.858  15.498  1.00  1.070          C  
ATOM   2013  O   SER A 119     -14.163  -9.888  15.253  1.00  1.040          O  
ATOM   2014  CB  SER A 119     -16.270  -7.643  16.156  1.00  1.520          C  
ATOM   2015  OG  SER A 119     -16.800  -8.202  17.330  1.00  1.520          O  
ATOM   2016  H   SER A 119     -18.348  -8.727  15.245  1.00  1.280          H  
ATOM   2017  HA  SER A 119     -15.753  -8.231  14.170  1.00  1.310          H  
ATOM   2018 1HB  SER A 119     -15.265  -7.269  16.349  1.00  1.820          H  
ATOM   2019 2HB  SER A 119     -16.880  -6.799  15.841  1.00  1.820          H  
ATOM   2020  HG  SER A 119     -16.765  -7.503  17.995  1.00  1.820          H  
ATOM   2021  N   LYS A 120     -16.005 -10.869  16.101  1.00  1.130          N  
ATOM   2022  CA  LYS A 120     -15.273 -12.047  16.535  1.00  1.130          C  
ATOM   2023  C   LYS A 120     -14.772 -12.824  15.330  1.00  1.000          C  
ATOM   2024  O   LYS A 120     -13.611 -13.243  15.300  1.00  0.960          O  
ATOM   2025  CB  LYS A 120     -16.148 -12.939  17.414  1.00  1.580          C  
ATOM   2026  CG  LYS A 120     -16.449 -12.356  18.793  1.00  1.580          C  
ATOM   2027  CD  LYS A 120     -17.342 -13.286  19.613  1.00  1.580          C  
ATOM   2028  CE  LYS A 120     -17.647 -12.700  20.990  1.00  1.580          C  
ATOM   2029  NZ  LYS A 120     -18.551 -13.583  21.784  1.00  1.580          N  
ATOM   2030  H   LYS A 120     -16.988 -10.766  16.310  1.00  1.360          H  
ATOM   2031  HA  LYS A 120     -14.406 -11.727  17.112  1.00  1.360          H  
ATOM   2032 1HB  LYS A 120     -17.096 -13.123  16.910  1.00  1.900          H  
ATOM   2033 2HB  LYS A 120     -15.658 -13.903  17.552  1.00  1.900          H  
ATOM   2034 1HG  LYS A 120     -15.511 -12.198  19.326  1.00  1.900          H  
ATOM   2035 2HG  LYS A 120     -16.943 -11.392  18.674  1.00  1.900          H  
ATOM   2036 1HD  LYS A 120     -18.281 -13.450  19.082  1.00  1.900          H  
ATOM   2037 2HD  LYS A 120     -16.846 -14.247  19.742  1.00  1.900          H  
ATOM   2038 1HE  LYS A 120     -16.714 -12.568  21.536  1.00  1.900          H  
ATOM   2039 2HE  LYS A 120     -18.125 -11.727  20.867  1.00  1.900          H  
ATOM   2040 1HZ  LYS A 120     -18.728 -13.161  22.686  1.00  1.900          H  
ATOM   2041 2HZ  LYS A 120     -19.426 -13.703  21.292  1.00  1.900          H  
ATOM   2042 3HZ  LYS A 120     -18.113 -14.484  21.915  1.00  1.900          H  
ATOM   2043  N   GLN A 121     -15.632 -12.981  14.317  1.00  0.940          N  
ATOM   2044  CA  GLN A 121     -15.233 -13.700  13.115  1.00  0.830          C  
ATOM   2045  C   GLN A 121     -14.106 -12.974  12.402  1.00  0.750          C  
ATOM   2046  O   GLN A 121     -13.133 -13.603  11.974  1.00  0.680          O  
ATOM   2047  CB  GLN A 121     -16.431 -13.853  12.181  1.00  1.210          C  
ATOM   2048  CG  GLN A 121     -17.477 -14.827  12.686  1.00  1.210          C  
ATOM   2049  CD  GLN A 121     -18.755 -14.828  11.866  1.00  1.210          C  
ATOM   2050  OE1 GLN A 121     -19.420 -13.794  11.669  1.00  1.210          O  
ATOM   2051  NE2 GLN A 121     -19.113 -16.005  11.360  1.00  1.210          N  
ATOM   2052  H   GLN A 121     -16.586 -12.633  14.419  1.00  1.130          H  
ATOM   2053  HA  GLN A 121     -14.875 -14.687  13.402  1.00  1.000          H  
ATOM   2054 1HB  GLN A 121     -16.912 -12.884  12.069  1.00  1.450          H  
ATOM   2055 2HB  GLN A 121     -16.096 -14.173  11.195  1.00  1.450          H  
ATOM   2056 1HG  GLN A 121     -17.054 -15.828  12.650  1.00  1.450          H  
ATOM   2057 2HG  GLN A 121     -17.727 -14.572  13.711  1.00  1.450          H  
ATOM   2058 1HE2 GLN A 121     -19.945 -16.080  10.805  1.00  1.450          H  
ATOM   2059 2HE2 GLN A 121     -18.557 -16.822  11.532  1.00  1.450          H  
ATOM   2060  N   LEU A 122     -14.206 -11.647  12.314  1.00  0.770          N  
ATOM   2061  CA  LEU A 122     -13.175 -10.886  11.644  1.00  0.730          C  
ATOM   2062  C   LEU A 122     -11.856 -10.995  12.389  1.00  0.750          C  
ATOM   2063  O   LEU A 122     -10.815 -11.170  11.756  1.00  0.710          O  
ATOM   2064  CB  LEU A 122     -13.630  -9.429  11.503  1.00  1.040          C  
ATOM   2065  CG  LEU A 122     -14.810  -9.181  10.497  1.00  1.040          C  
ATOM   2066  CD1 LEU A 122     -15.339  -7.779  10.668  1.00  1.040          C  
ATOM   2067  CD2 LEU A 122     -14.322  -9.359   9.054  1.00  1.040          C  
ATOM   2068  H   LEU A 122     -15.040 -11.173  12.678  1.00  0.920          H  
ATOM   2069  HA  LEU A 122     -13.022 -11.307  10.662  1.00  0.880          H  
ATOM   2070 1HB  LEU A 122     -13.949  -9.079  12.484  1.00  1.250          H  
ATOM   2071 2HB  LEU A 122     -12.779  -8.825  11.185  1.00  1.250          H  
ATOM   2072  HG  LEU A 122     -15.620  -9.882  10.706  1.00  1.250          H  
ATOM   2073 1HD1 LEU A 122     -16.166  -7.620   9.974  1.00  1.250          H  
ATOM   2074 2HD1 LEU A 122     -15.699  -7.653  11.688  1.00  1.250          H  
ATOM   2075 3HD1 LEU A 122     -14.554  -7.059  10.470  1.00  1.250          H  
ATOM   2076 1HD2 LEU A 122     -15.149  -9.170   8.373  1.00  1.250          H  
ATOM   2077 2HD2 LEU A 122     -13.527  -8.653   8.852  1.00  1.250          H  
ATOM   2078 3HD2 LEU A 122     -13.957 -10.362   8.899  1.00  1.250          H  
ATOM   2079  N   ASN A 123     -11.882 -10.959  13.724  1.00  0.830          N  
ATOM   2080  CA  ASN A 123     -10.643 -11.066  14.473  1.00  0.860          C  
ATOM   2081  C   ASN A 123      -9.991 -12.440  14.307  1.00  0.790          C  
ATOM   2082  O   ASN A 123      -8.761 -12.526  14.207  1.00  0.760          O  
ATOM   2083  CB  ASN A 123     -10.890 -10.732  15.925  1.00  1.190          C  
ATOM   2084  CG  ASN A 123     -11.134  -9.253  16.105  1.00  1.190          C  
ATOM   2085  OD1 ASN A 123     -10.774  -8.444  15.236  1.00  1.190          O  
ATOM   2086  ND2 ASN A 123     -11.731  -8.885  17.206  1.00  1.190          N  
ATOM   2087  H   ASN A 123     -12.759 -10.777  14.222  1.00  1.000          H  
ATOM   2088  HA  ASN A 123      -9.943 -10.335  14.072  1.00  1.030          H  
ATOM   2089 1HB  ASN A 123     -11.767 -11.282  16.277  1.00  1.430          H  
ATOM   2090 2HB  ASN A 123     -10.038 -11.037  16.529  1.00  1.430          H  
ATOM   2091 1HD2 ASN A 123     -11.919  -7.919  17.370  1.00  1.430          H  
ATOM   2092 2HD2 ASN A 123     -12.009  -9.569  17.878  1.00  1.430          H  
ATOM   2093  N   LYS A 124     -10.798 -13.513  14.239  1.00  0.780          N  
ATOM   2094  CA  LYS A 124     -10.246 -14.853  14.028  1.00  0.750          C  
ATOM   2095  C   LYS A 124      -9.557 -14.937  12.668  1.00  0.670          C  
ATOM   2096  O   LYS A 124      -8.456 -15.486  12.561  1.00  0.620          O  
ATOM   2097  CB  LYS A 124     -11.333 -15.919  14.148  1.00  1.060          C  
ATOM   2098  CG  LYS A 124     -11.835 -16.135  15.573  1.00  1.060          C  
ATOM   2099  CD  LYS A 124     -12.947 -17.175  15.630  1.00  1.060          C  
ATOM   2100  CE  LYS A 124     -13.448 -17.374  17.059  1.00  1.060          C  
ATOM   2101  NZ  LYS A 124     -14.549 -18.381  17.133  1.00  1.060          N  
ATOM   2102  H   LYS A 124     -11.806 -13.390  14.395  1.00  0.940          H  
ATOM   2103  HA  LYS A 124      -9.495 -15.039  14.795  1.00  0.900          H  
ATOM   2104 1HB  LYS A 124     -12.189 -15.626  13.536  1.00  1.270          H  
ATOM   2105 2HB  LYS A 124     -10.961 -16.868  13.764  1.00  1.270          H  
ATOM   2106 1HG  LYS A 124     -11.004 -16.470  16.194  1.00  1.270          H  
ATOM   2107 2HG  LYS A 124     -12.201 -15.195  15.975  1.00  1.270          H  
ATOM   2108 1HD  LYS A 124     -13.781 -16.839  15.009  1.00  1.270          H  
ATOM   2109 2HD  LYS A 124     -12.584 -18.124  15.241  1.00  1.270          H  
ATOM   2110 1HE  LYS A 124     -12.620 -17.708  17.682  1.00  1.270          H  
ATOM   2111 2HE  LYS A 124     -13.817 -16.420  17.441  1.00  1.270          H  
ATOM   2112 1HZ  LYS A 124     -14.850 -18.480  18.093  1.00  1.270          H  
ATOM   2113 2HZ  LYS A 124     -15.328 -18.075  16.568  1.00  1.270          H  
ATOM   2114 3HZ  LYS A 124     -14.217 -19.272  16.792  1.00  1.270          H  
ATOM   2115  N   ILE A 125     -10.178 -14.337  11.644  1.00  0.670          N  
ATOM   2116  CA  ILE A 125      -9.615 -14.324  10.297  1.00  0.630          C  
ATOM   2117  C   ILE A 125      -8.275 -13.641  10.289  1.00  0.600          C  
ATOM   2118  O   ILE A 125      -7.321 -14.141   9.680  1.00  0.570          O  
ATOM   2119  CB  ILE A 125     -10.546 -13.593   9.312  1.00  0.900          C  
ATOM   2120  CG1 ILE A 125     -11.834 -14.441   9.086  1.00  0.900          C  
ATOM   2121  CG2 ILE A 125      -9.786 -13.256   8.001  1.00  0.900          C  
ATOM   2122  CD1 ILE A 125     -12.979 -13.704   8.411  1.00  0.900          C  
ATOM   2123  H   ILE A 125     -11.108 -13.930  11.808  1.00  0.800          H  
ATOM   2124  HA  ILE A 125      -9.482 -15.354   9.967  1.00  0.760          H  
ATOM   2125  HB  ILE A 125     -10.871 -12.663   9.762  1.00  1.080          H  
ATOM   2126 1HG1 ILE A 125     -11.573 -15.298   8.467  1.00  1.080          H  
ATOM   2127 2HG1 ILE A 125     -12.182 -14.810  10.046  1.00  1.080          H  
ATOM   2128 1HG2 ILE A 125     -10.448 -12.724   7.359  1.00  1.080          H  
ATOM   2129 2HG2 ILE A 125      -8.920 -12.624   8.188  1.00  1.080          H  
ATOM   2130 3HG2 ILE A 125      -9.454 -14.176   7.522  1.00  1.080          H  
ATOM   2131 1HD1 ILE A 125     -13.824 -14.382   8.298  1.00  1.080          H  
ATOM   2132 2HD1 ILE A 125     -13.277 -12.865   9.020  1.00  1.080          H  
ATOM   2133 3HD1 ILE A 125     -12.672 -13.353   7.450  1.00  1.080          H  
ATOM   2134  N   ILE A 126      -8.206 -12.492  10.942  1.00  0.610          N  
ATOM   2135  CA  ILE A 126      -6.975 -11.755  11.018  1.00  0.620          C  
ATOM   2136  C   ILE A 126      -5.913 -12.549  11.738  1.00  0.560          C  
ATOM   2137  O   ILE A 126      -4.811 -12.706  11.223  1.00  0.540          O  
ATOM   2138  CB  ILE A 126      -7.229 -10.390  11.678  1.00  0.860          C  
ATOM   2139  CG1 ILE A 126      -8.181  -9.534  10.744  1.00  0.860          C  
ATOM   2140  CG2 ILE A 126      -5.951  -9.690  12.051  1.00  0.860          C  
ATOM   2141  CD1 ILE A 126      -7.686  -9.253   9.340  1.00  0.860          C  
ATOM   2142  H   ILE A 126      -9.055 -12.123  11.387  1.00  0.730          H  
ATOM   2143  HA  ILE A 126      -6.599 -11.606  10.013  1.00  0.740          H  
ATOM   2144  HB  ILE A 126      -7.795 -10.561  12.596  1.00  1.040          H  
ATOM   2145 1HG1 ILE A 126      -9.106 -10.054  10.633  1.00  1.040          H  
ATOM   2146 2HG1 ILE A 126      -8.378  -8.581  11.235  1.00  1.040          H  
ATOM   2147 1HG2 ILE A 126      -6.178  -8.743  12.536  1.00  1.040          H  
ATOM   2148 2HG2 ILE A 126      -5.356 -10.299  12.736  1.00  1.040          H  
ATOM   2149 3HG2 ILE A 126      -5.402  -9.518  11.193  1.00  1.040          H  
ATOM   2150 1HD1 ILE A 126      -8.429  -8.703   8.826  1.00  1.040          H  
ATOM   2151 2HD1 ILE A 126      -6.764  -8.682   9.372  1.00  1.040          H  
ATOM   2152 3HD1 ILE A 126      -7.533 -10.163   8.798  1.00  1.040          H  
ATOM   2153  N   ALA A 127      -6.233 -13.159  12.876  1.00  0.570          N  
ATOM   2154  CA  ALA A 127      -5.196 -13.916  13.559  1.00  0.590          C  
ATOM   2155  C   ALA A 127      -4.616 -15.000  12.650  1.00  0.570          C  
ATOM   2156  O   ALA A 127      -3.395 -15.195  12.603  1.00  0.610          O  
ATOM   2157  CB  ALA A 127      -5.759 -14.546  14.813  1.00  0.820          C  
ATOM   2158  H   ALA A 127      -7.164 -13.044  13.290  1.00  0.680          H  
ATOM   2159  HA  ALA A 127      -4.391 -13.225  13.824  1.00  0.710          H  
ATOM   2160 1HB  ALA A 127      -4.975 -15.091  15.330  1.00  0.980          H  
ATOM   2161 2HB  ALA A 127      -6.154 -13.763  15.461  1.00  0.980          H  
ATOM   2162 3HB  ALA A 127      -6.566 -15.230  14.538  1.00  0.980          H  
ATOM   2163  N   ILE A 128      -5.478 -15.662  11.867  1.00  0.560          N  
ATOM   2164  CA  ILE A 128      -4.988 -16.702  10.982  1.00  0.590          C  
ATOM   2165  C   ILE A 128      -4.074 -16.090   9.922  1.00  0.550          C  
ATOM   2166  O   ILE A 128      -2.995 -16.631   9.673  1.00  0.590          O  
ATOM   2167  CB  ILE A 128      -6.140 -17.487  10.320  1.00  0.810          C  
ATOM   2168  CG1 ILE A 128      -6.908 -18.280  11.418  1.00  0.810          C  
ATOM   2169  CG2 ILE A 128      -5.539 -18.485   9.275  1.00  0.810          C  
ATOM   2170  CD1 ILE A 128      -8.251 -18.847  10.978  1.00  0.810          C  
ATOM   2171  H   ILE A 128      -6.484 -15.480  11.961  1.00  0.670          H  
ATOM   2172  HA  ILE A 128      -4.401 -17.403  11.569  1.00  0.710          H  
ATOM   2173  HB  ILE A 128      -6.834 -16.793   9.838  1.00  0.980          H  
ATOM   2174 1HG1 ILE A 128      -6.281 -19.104  11.753  1.00  0.980          H  
ATOM   2175 2HG1 ILE A 128      -7.086 -17.619  12.263  1.00  0.980          H  
ATOM   2176 1HG2 ILE A 128      -6.328 -19.054   8.800  1.00  0.980          H  
ATOM   2177 2HG2 ILE A 128      -4.999 -17.959   8.523  1.00  0.980          H  
ATOM   2178 3HG2 ILE A 128      -4.854 -19.169   9.781  1.00  0.980          H  
ATOM   2179 1HD1 ILE A 128      -8.708 -19.372  11.817  1.00  0.980          H  
ATOM   2180 2HD1 ILE A 128      -8.902 -18.026  10.669  1.00  0.980          H  
ATOM   2181 3HD1 ILE A 128      -8.124 -19.538  10.155  1.00  0.980          H  
ATOM   2182  N   MET A 129      -4.494 -14.992   9.279  1.00  0.510          N  
ATOM   2183  CA  MET A 129      -3.648 -14.367   8.265  1.00  0.490          C  
ATOM   2184  C   MET A 129      -2.335 -13.819   8.820  1.00  0.500          C  
ATOM   2185  O   MET A 129      -1.308 -13.885   8.139  1.00  0.530          O  
ATOM   2186  CB  MET A 129      -4.396 -13.281   7.520  1.00  0.690          C  
ATOM   2187  CG  MET A 129      -5.546 -13.747   6.607  1.00  0.690          C  
ATOM   2188  SD  MET A 129      -5.009 -14.861   5.274  1.00  0.690          S  
ATOM   2189  CE  MET A 129      -5.562 -16.436   5.868  1.00  0.690          C  
ATOM   2190  H   MET A 129      -5.417 -14.602   9.508  1.00  0.610          H  
ATOM   2191  HA  MET A 129      -3.381 -15.129   7.544  1.00  0.590          H  
ATOM   2192 1HB  MET A 129      -4.830 -12.606   8.263  1.00  0.830          H  
ATOM   2193 2HB  MET A 129      -3.696 -12.707   6.924  1.00  0.830          H  
ATOM   2194 1HG  MET A 129      -6.291 -14.266   7.213  1.00  0.830          H  
ATOM   2195 2HG  MET A 129      -6.027 -12.902   6.148  1.00  0.830          H  
ATOM   2196 1HE  MET A 129      -5.299 -17.209   5.154  1.00  0.830          H  
ATOM   2197 2HE  MET A 129      -5.098 -16.638   6.807  1.00  0.830          H  
ATOM   2198 3HE  MET A 129      -6.645 -16.418   5.995  1.00  0.830          H  
ATOM   2199  N   GLU A 130      -2.328 -13.296  10.048  1.00  0.500          N  
ATOM   2200  CA  GLU A 130      -1.073 -12.797  10.601  1.00  0.540          C  
ATOM   2201  C   GLU A 130      -0.085 -13.959  10.684  1.00  0.580          C  
ATOM   2202  O   GLU A 130       1.084 -13.826  10.288  1.00  0.620          O  
ATOM   2203  CB  GLU A 130      -1.279 -12.213  12.009  1.00  0.740          C  
ATOM   2204  CG  GLU A 130      -2.024 -10.879  12.093  1.00  0.740          C  
ATOM   2205  CD  GLU A 130      -2.344 -10.497  13.532  1.00  0.740          C  
ATOM   2206  OE1 GLU A 130      -2.228 -11.354  14.379  1.00  0.740          O  
ATOM   2207  OE2 GLU A 130      -2.679  -9.363  13.794  1.00  0.740          O  
ATOM   2208  H   GLU A 130      -3.204 -13.210  10.570  1.00  0.600          H  
ATOM   2209  HA  GLU A 130      -0.669 -12.027   9.943  1.00  0.650          H  
ATOM   2210 1HB  GLU A 130      -1.839 -12.934  12.608  1.00  0.890          H  
ATOM   2211 2HB  GLU A 130      -0.309 -12.077  12.485  1.00  0.890          H  
ATOM   2212 1HG  GLU A 130      -1.398 -10.104  11.645  1.00  0.890          H  
ATOM   2213 2HG  GLU A 130      -2.941 -10.954  11.519  1.00  0.890          H  
ATOM   2214  N   LYS A 131      -0.589 -15.124  11.138  1.00  0.600          N  
ATOM   2215  CA  LYS A 131       0.178 -16.363  11.258  1.00  0.680          C  
ATOM   2216  C   LYS A 131       0.625 -16.918   9.899  1.00  0.700          C  
ATOM   2217  O   LYS A 131       1.733 -17.463   9.778  1.00  0.760          O  
ATOM   2218  CB  LYS A 131      -0.623 -17.411  12.038  1.00  0.920          C  
ATOM   2219  CG  LYS A 131      -0.769 -17.096  13.533  1.00  0.920          C  
ATOM   2220  CD  LYS A 131      -1.611 -18.147  14.259  1.00  0.920          C  
ATOM   2221  CE  LYS A 131      -1.764 -17.813  15.741  1.00  0.920          C  
ATOM   2222  NZ  LYS A 131      -2.600 -18.821  16.459  1.00  0.920          N  
ATOM   2223  H   LYS A 131      -1.560 -15.111  11.475  1.00  0.720          H  
ATOM   2224  HA  LYS A 131       1.077 -16.142  11.831  1.00  0.820          H  
ATOM   2225 1HB  LYS A 131      -1.624 -17.486  11.619  1.00  1.100          H  
ATOM   2226 2HB  LYS A 131      -0.148 -18.385  11.934  1.00  1.100          H  
ATOM   2227 1HG  LYS A 131       0.220 -17.056  13.986  1.00  1.100          H  
ATOM   2228 2HG  LYS A 131      -1.238 -16.118  13.650  1.00  1.100          H  
ATOM   2229 1HD  LYS A 131      -2.602 -18.184  13.800  1.00  1.100          H  
ATOM   2230 2HD  LYS A 131      -1.144 -19.125  14.159  1.00  1.100          H  
ATOM   2231 1HE  LYS A 131      -0.779 -17.777  16.203  1.00  1.100          H  
ATOM   2232 2HE  LYS A 131      -2.235 -16.832  15.837  1.00  1.100          H  
ATOM   2233 1HZ  LYS A 131      -2.678 -18.564  17.433  1.00  1.100          H  
ATOM   2234 2HZ  LYS A 131      -3.520 -18.852  16.045  1.00  1.100          H  
ATOM   2235 3HZ  LYS A 131      -2.168 -19.732  16.386  1.00  1.100          H  
ATOM   2236  N   ARG A 132      -0.228 -16.792   8.867  1.00  0.660          N  
ATOM   2237  CA  ARG A 132       0.128 -17.280   7.531  1.00  0.700          C  
ATOM   2238  C   ARG A 132       1.340 -16.561   6.966  1.00  0.720          C  
ATOM   2239  O   ARG A 132       2.204 -17.188   6.349  1.00  0.820          O  
ATOM   2240  CB  ARG A 132      -0.958 -17.029   6.479  1.00  0.960          C  
ATOM   2241  CG  ARG A 132      -2.274 -17.747   6.562  1.00  0.960          C  
ATOM   2242  CD  ARG A 132      -2.206 -19.185   6.346  1.00  0.960          C  
ATOM   2243  NE  ARG A 132      -3.555 -19.744   6.272  1.00  0.960          N  
ATOM   2244  CZ  ARG A 132      -3.873 -21.049   6.310  1.00  0.960          C  
ATOM   2245  NH1 ARG A 132      -2.936 -21.969   6.436  1.00  0.960          N  
ATOM   2246  NH2 ARG A 132      -5.144 -21.408   6.217  1.00  0.960          N  
ATOM   2247  H   ARG A 132      -1.159 -16.408   9.054  1.00  0.790          H  
ATOM   2248  HA  ARG A 132       0.348 -18.343   7.596  1.00  0.840          H  
ATOM   2249 1HB  ARG A 132      -1.201 -15.973   6.495  1.00  1.160          H  
ATOM   2250 2HB  ARG A 132      -0.545 -17.234   5.493  1.00  1.160          H  
ATOM   2251 1HG  ARG A 132      -2.721 -17.583   7.517  1.00  1.160          H  
ATOM   2252 2HG  ARG A 132      -2.909 -17.341   5.790  1.00  1.160          H  
ATOM   2253 1HD  ARG A 132      -1.688 -19.394   5.410  1.00  1.160          H  
ATOM   2254 2HD  ARG A 132      -1.682 -19.650   7.178  1.00  1.160          H  
ATOM   2255  HE  ARG A 132      -4.318 -19.087   6.159  1.00  1.160          H  
ATOM   2256 1HH1 ARG A 132      -1.966 -21.703   6.506  1.00  1.160          H  
ATOM   2257 2HH1 ARG A 132      -3.187 -22.948   6.466  1.00  1.160          H  
ATOM   2258 1HH2 ARG A 132      -5.862 -20.704   6.118  1.00  1.160          H  
ATOM   2259 2HH2 ARG A 132      -5.399 -22.385   6.245  1.00  1.160          H  
ATOM   2260  N   PHE A 133       1.427 -15.247   7.196  1.00  0.660          N  
ATOM   2261  CA  PHE A 133       2.507 -14.496   6.574  1.00  0.720          C  
ATOM   2262  C   PHE A 133       3.609 -14.017   7.515  1.00  0.740          C  
ATOM   2263  O   PHE A 133       4.691 -13.663   7.042  1.00  0.830          O  
ATOM   2264  CB  PHE A 133       1.902 -13.279   5.891  1.00  0.980          C  
ATOM   2265  CG  PHE A 133       0.802 -13.660   4.995  1.00  0.980          C  
ATOM   2266  CD1 PHE A 133      -0.475 -13.275   5.328  1.00  0.980          C  
ATOM   2267  CD2 PHE A 133       0.994 -14.444   3.871  1.00  0.980          C  
ATOM   2268  CE1 PHE A 133      -1.537 -13.649   4.575  1.00  0.980          C  
ATOM   2269  CE2 PHE A 133      -0.086 -14.819   3.107  1.00  0.980          C  
ATOM   2270  CZ  PHE A 133      -1.348 -14.419   3.469  1.00  0.980          C  
ATOM   2271  H   PHE A 133       0.658 -14.776   7.689  1.00  0.790          H  
ATOM   2272  HA  PHE A 133       2.970 -15.131   5.823  1.00  0.860          H  
ATOM   2273 1HB  PHE A 133       1.520 -12.582   6.640  1.00  1.180          H  
ATOM   2274 2HB  PHE A 133       2.658 -12.768   5.305  1.00  1.180          H  
ATOM   2275  HD1 PHE A 133      -0.630 -12.665   6.217  1.00  1.180          H  
ATOM   2276  HD2 PHE A 133       2.001 -14.770   3.601  1.00  1.180          H  
ATOM   2277  HE1 PHE A 133      -2.533 -13.338   4.857  1.00  1.180          H  
ATOM   2278  HE2 PHE A 133       0.051 -15.437   2.222  1.00  1.180          H  
ATOM   2279  HZ  PHE A 133      -2.195 -14.711   2.877  1.00  1.180          H  
ATOM   2280  N   LYS A 134       3.363 -14.037   8.830  1.00  0.710          N  
ATOM   2281  CA  LYS A 134       4.271 -13.508   9.847  1.00  0.780          C  
ATOM   2282  C   LYS A 134       4.431 -12.010   9.631  1.00  0.790          C  
ATOM   2283  O   LYS A 134       5.554 -11.480   9.647  1.00  0.850          O  
ATOM   2284  CB  LYS A 134       5.647 -14.198   9.810  1.00  1.060          C  
ATOM   2285  CG  LYS A 134       5.606 -15.734   9.841  1.00  1.060          C  
ATOM   2286  CD  LYS A 134       4.990 -16.275  11.129  1.00  1.060          C  
ATOM   2287  CE  LYS A 134       5.085 -17.797  11.212  1.00  1.060          C  
ATOM   2288  NZ  LYS A 134       4.305 -18.457  10.124  1.00  1.060          N  
ATOM   2289  H   LYS A 134       2.453 -14.345   9.166  1.00  0.850          H  
ATOM   2290  HA  LYS A 134       3.818 -13.651  10.829  1.00  0.940          H  
ATOM   2291 1HB  LYS A 134       6.205 -13.887   8.931  1.00  1.280          H  
ATOM   2292 2HB  LYS A 134       6.224 -13.876  10.676  1.00  1.280          H  
ATOM   2293 1HG  LYS A 134       5.022 -16.085   8.992  1.00  1.280          H  
ATOM   2294 2HG  LYS A 134       6.619 -16.117   9.743  1.00  1.280          H  
ATOM   2295 1HD  LYS A 134       5.486 -15.833  11.993  1.00  1.280          H  
ATOM   2296 2HD  LYS A 134       3.931 -16.010  11.159  1.00  1.280          H  
ATOM   2297 1HE  LYS A 134       6.126 -18.107  11.145  1.00  1.280          H  
ATOM   2298 2HE  LYS A 134       4.682 -18.115  12.172  1.00  1.280          H  
ATOM   2299 1HZ  LYS A 134       4.364 -19.458  10.212  1.00  1.280          H  
ATOM   2300 2HZ  LYS A 134       3.312 -18.160  10.177  1.00  1.280          H  
ATOM   2301 3HZ  LYS A 134       4.664 -18.183   9.224  1.00  1.280          H  
ATOM   2302  N   THR A 135       3.282 -11.352   9.406  1.00  0.750          N  
ATOM   2303  CA  THR A 135       3.226  -9.907   9.177  1.00  0.780          C  
ATOM   2304  C   THR A 135       2.130  -9.249   9.989  1.00  0.780          C  
ATOM   2305  O   THR A 135       1.298  -9.920  10.596  1.00  0.810          O  
ATOM   2306  CB  THR A 135       2.937  -9.533   7.701  1.00  1.080          C  
ATOM   2307  OG1 THR A 135       1.573  -9.855   7.391  1.00  1.080          O  
ATOM   2308  CG2 THR A 135       3.847 -10.288   6.768  1.00  1.080          C  
ATOM   2309  H   THR A 135       2.426 -11.914   9.448  1.00  0.900          H  
ATOM   2310  HA  THR A 135       4.163  -9.479   9.483  1.00  0.940          H  
ATOM   2311  HB  THR A 135       3.089  -8.462   7.558  1.00  1.300          H  
ATOM   2312  HG1 THR A 135       1.010  -9.154   7.783  1.00  1.300          H  
ATOM   2313 1HG2 THR A 135       3.626 -10.015   5.743  1.00  1.300          H  
ATOM   2314 2HG2 THR A 135       4.873 -10.051   6.986  1.00  1.300          H  
ATOM   2315 3HG2 THR A 135       3.701 -11.326   6.893  1.00  1.300          H  
ATOM   2316  N   LYS A 136       2.118  -7.919   9.994  1.00  0.780          N  
ATOM   2317  CA  LYS A 136       1.019  -7.178  10.585  1.00  0.790          C  
ATOM   2318  C   LYS A 136       0.011  -7.076   9.465  1.00  0.760          C  
ATOM   2319  O   LYS A 136       0.411  -7.107   8.296  1.00  0.740          O  
ATOM   2320  CB  LYS A 136       1.476  -5.809  11.091  1.00  1.100          C  
ATOM   2321  CG  LYS A 136       0.386  -4.966  11.774  1.00  1.100          C  
ATOM   2322  CD  LYS A 136       0.969  -3.686  12.385  1.00  1.100          C  
ATOM   2323  CE  LYS A 136      -0.118  -2.841  13.041  1.00  1.100          C  
ATOM   2324  NZ  LYS A 136       0.439  -1.623  13.713  1.00  1.100          N  
ATOM   2325  H   LYS A 136       2.843  -7.388   9.498  1.00  0.940          H  
ATOM   2326  HA  LYS A 136       0.576  -7.747  11.405  1.00  0.950          H  
ATOM   2327 1HB  LYS A 136       2.284  -5.946  11.808  1.00  1.320          H  
ATOM   2328 2HB  LYS A 136       1.886  -5.237  10.259  1.00  1.320          H  
ATOM   2329 1HG  LYS A 136      -0.371  -4.681  11.038  1.00  1.320          H  
ATOM   2330 2HG  LYS A 136      -0.095  -5.555  12.556  1.00  1.320          H  
ATOM   2331 1HD  LYS A 136       1.716  -3.950  13.135  1.00  1.320          H  
ATOM   2332 2HD  LYS A 136       1.459  -3.099  11.607  1.00  1.320          H  
ATOM   2333 1HE  LYS A 136      -0.829  -2.528  12.277  1.00  1.320          H  
ATOM   2334 2HE  LYS A 136      -0.639  -3.444  13.784  1.00  1.320          H  
ATOM   2335 1HZ  LYS A 136      -0.317  -1.097  14.132  1.00  1.320          H  
ATOM   2336 2HZ  LYS A 136       1.090  -1.905  14.434  1.00  1.320          H  
ATOM   2337 3HZ  LYS A 136       0.917  -1.040  13.043  1.00  1.320          H  
ATOM   2338  N   VAL A 137      -1.278  -7.060   9.764  1.00  0.770          N  
ATOM   2339  CA  VAL A 137      -2.202  -6.922   8.657  1.00  0.760          C  
ATOM   2340  C   VAL A 137      -3.289  -5.884   8.926  1.00  0.770          C  
ATOM   2341  O   VAL A 137      -3.608  -5.584  10.080  1.00  0.830          O  
ATOM   2342  CB  VAL A 137      -2.850  -8.292   8.358  1.00  1.070          C  
ATOM   2343  CG1 VAL A 137      -1.778  -9.377   8.004  1.00  1.070          C  
ATOM   2344  CG2 VAL A 137      -3.625  -8.728   9.522  1.00  1.070          C  
ATOM   2345  H   VAL A 137      -1.600  -7.076  10.726  1.00  0.920          H  
ATOM   2346  HA  VAL A 137      -1.652  -6.599   7.779  1.00  0.910          H  
ATOM   2347  HB  VAL A 137      -3.493  -8.178   7.492  1.00  1.280          H  
ATOM   2348 1HG1 VAL A 137      -2.262 -10.325   7.779  1.00  1.280          H  
ATOM   2349 2HG1 VAL A 137      -1.220  -9.051   7.154  1.00  1.280          H  
ATOM   2350 3HG1 VAL A 137      -1.102  -9.527   8.843  1.00  1.280          H  
ATOM   2351 1HG2 VAL A 137      -4.089  -9.687   9.311  1.00  1.280          H  
ATOM   2352 2HG2 VAL A 137      -2.973  -8.830  10.375  1.00  1.280          H  
ATOM   2353 3HG2 VAL A 137      -4.395  -7.996   9.746  1.00  1.280          H  
ATOM   2354  N   VAL A 138      -3.897  -5.411   7.847  1.00  0.740          N  
ATOM   2355  CA  VAL A 138      -5.069  -4.534   7.868  1.00  0.770          C  
ATOM   2356  C   VAL A 138      -6.114  -5.128   6.929  1.00  0.730          C  
ATOM   2357  O   VAL A 138      -5.754  -5.919   6.058  1.00  0.730          O  
ATOM   2358  CB  VAL A 138      -4.682  -3.091   7.470  1.00  1.070          C  
ATOM   2359  CG1 VAL A 138      -3.677  -2.519   8.482  1.00  1.070          C  
ATOM   2360  CG2 VAL A 138      -4.060  -3.094   6.068  1.00  1.070          C  
ATOM   2361  H   VAL A 138      -3.503  -5.703   6.946  1.00  0.890          H  
ATOM   2362  HA  VAL A 138      -5.481  -4.514   8.878  1.00  0.920          H  
ATOM   2363  HB  VAL A 138      -5.570  -2.462   7.480  1.00  1.280          H  
ATOM   2364 1HG1 VAL A 138      -3.413  -1.500   8.200  1.00  1.280          H  
ATOM   2365 2HG1 VAL A 138      -4.126  -2.520   9.474  1.00  1.280          H  
ATOM   2366 3HG1 VAL A 138      -2.788  -3.125   8.499  1.00  1.280          H  
ATOM   2367 1HG2 VAL A 138      -3.785  -2.076   5.777  1.00  1.280          H  
ATOM   2368 2HG2 VAL A 138      -3.173  -3.715   6.057  1.00  1.280          H  
ATOM   2369 3HG2 VAL A 138      -4.759  -3.481   5.368  1.00  1.280          H  
ATOM   2370  N   TYR A 139      -7.383  -4.728   7.045  1.00  0.750          N  
ATOM   2371  CA  TYR A 139      -8.373  -5.341   6.164  1.00  0.750          C  
ATOM   2372  C   TYR A 139      -9.586  -4.498   5.829  1.00  0.800          C  
ATOM   2373  O   TYR A 139      -9.873  -3.477   6.461  1.00  0.850          O  
ATOM   2374  CB  TYR A 139      -8.910  -6.619   6.807  1.00  1.050          C  
ATOM   2375  CG  TYR A 139      -9.794  -6.384   8.029  1.00  1.050          C  
ATOM   2376  CD1 TYR A 139     -11.179  -6.347   7.876  1.00  1.050          C  
ATOM   2377  CD2 TYR A 139      -9.241  -6.201   9.287  1.00  1.050          C  
ATOM   2378  CE1 TYR A 139     -11.990  -6.147   8.956  1.00  1.050          C  
ATOM   2379  CE2 TYR A 139     -10.060  -6.006  10.376  1.00  1.050          C  
ATOM   2380  CZ  TYR A 139     -11.430  -5.980  10.216  1.00  1.050          C  
ATOM   2381  OH  TYR A 139     -12.252  -5.783  11.306  1.00  1.050          O  
ATOM   2382  H   TYR A 139      -7.663  -4.053   7.745  1.00  0.900          H  
ATOM   2383  HA  TYR A 139      -7.884  -5.584   5.222  1.00  0.900          H  
ATOM   2384 1HB  TYR A 139      -9.484  -7.190   6.077  1.00  1.260          H  
ATOM   2385 2HB  TYR A 139      -8.075  -7.230   7.107  1.00  1.260          H  
ATOM   2386  HD1 TYR A 139     -11.622  -6.486   6.890  1.00  1.260          H  
ATOM   2387  HD2 TYR A 139      -8.158  -6.224   9.417  1.00  1.260          H  
ATOM   2388  HE1 TYR A 139     -13.069  -6.124   8.824  1.00  1.260          H  
ATOM   2389  HE2 TYR A 139      -9.625  -5.872  11.366  1.00  1.260          H  
ATOM   2390  HH  TYR A 139     -11.724  -5.699  12.109  1.00  1.260          H  
ATOM   2391  N   LYS A 140     -10.310  -4.991   4.830  1.00  0.810          N  
ATOM   2392  CA  LYS A 140     -11.608  -4.471   4.412  1.00  0.880          C  
ATOM   2393  C   LYS A 140     -12.523  -5.666   4.176  1.00  0.810          C  
ATOM   2394  O   LYS A 140     -12.055  -6.698   3.692  1.00  0.740          O  
ATOM   2395  CB  LYS A 140     -11.498  -3.626   3.143  1.00  1.200          C  
ATOM   2396  CG  LYS A 140     -12.810  -3.004   2.658  1.00  1.200          C  
ATOM   2397  CD  LYS A 140     -12.582  -2.104   1.450  1.00  1.200          C  
ATOM   2398  CE  LYS A 140     -13.896  -1.509   0.955  1.00  1.200          C  
ATOM   2399  NZ  LYS A 140     -13.696  -0.615  -0.221  1.00  1.200          N  
ATOM   2400  H   LYS A 140      -9.914  -5.815   4.359  1.00  0.970          H  
ATOM   2401  HA  LYS A 140     -12.032  -3.867   5.215  1.00  1.060          H  
ATOM   2402 1HB  LYS A 140     -10.773  -2.827   3.296  1.00  1.440          H  
ATOM   2403 2HB  LYS A 140     -11.141  -4.253   2.343  1.00  1.440          H  
ATOM   2404 1HG  LYS A 140     -13.512  -3.789   2.364  1.00  1.440          H  
ATOM   2405 2HG  LYS A 140     -13.258  -2.421   3.461  1.00  1.440          H  
ATOM   2406 1HD  LYS A 140     -11.901  -1.295   1.721  1.00  1.440          H  
ATOM   2407 2HD  LYS A 140     -12.127  -2.685   0.647  1.00  1.440          H  
ATOM   2408 1HE  LYS A 140     -14.568  -2.320   0.671  1.00  1.440          H  
ATOM   2409 2HE  LYS A 140     -14.354  -0.936   1.760  1.00  1.440          H  
ATOM   2410 1HZ  LYS A 140     -14.589  -0.243  -0.517  1.00  1.440          H  
ATOM   2411 2HZ  LYS A 140     -13.084   0.148   0.034  1.00  1.440          H  
ATOM   2412 3HZ  LYS A 140     -13.283  -1.138  -0.979  1.00  1.440          H  
ATOM   2413  N   THR A 141     -13.811  -5.529   4.494  1.00  0.870          N  
ATOM   2414  CA  THR A 141     -14.764  -6.621   4.284  1.00  0.810          C  
ATOM   2415  C   THR A 141     -15.910  -6.255   3.328  1.00  0.820          C  
ATOM   2416  O   THR A 141     -16.353  -5.102   3.270  1.00  0.940          O  
ATOM   2417  CB  THR A 141     -15.298  -7.154   5.633  1.00  1.160          C  
ATOM   2418  OG1 THR A 141     -16.199  -8.235   5.379  1.00  1.160          O  
ATOM   2419  CG2 THR A 141     -16.001  -6.069   6.429  1.00  1.160          C  
ATOM   2420  H   THR A 141     -14.134  -4.654   4.882  1.00  1.040          H  
ATOM   2421  HA  THR A 141     -14.227  -7.442   3.822  1.00  0.970          H  
ATOM   2422  HB  THR A 141     -14.460  -7.531   6.220  1.00  1.390          H  
ATOM   2423  HG1 THR A 141     -15.699  -8.982   5.003  1.00  1.390          H  
ATOM   2424 1HG2 THR A 141     -16.355  -6.488   7.371  1.00  1.390          H  
ATOM   2425 2HG2 THR A 141     -15.307  -5.258   6.635  1.00  1.390          H  
ATOM   2426 3HG2 THR A 141     -16.849  -5.687   5.862  1.00  1.390          H  
ATOM   2427  N   GLU A 142     -16.359  -7.265   2.573  1.00  0.790          N  
ATOM   2428  CA  GLU A 142     -17.417  -7.182   1.554  1.00  0.870          C  
ATOM   2429  C   GLU A 142     -18.335  -8.411   1.548  1.00  0.800          C  
ATOM   2430  O   GLU A 142     -17.881  -9.526   1.792  1.00  0.790          O  
ATOM   2431  CB  GLU A 142     -16.773  -7.014   0.174  1.00  1.190          C  
ATOM   2432  CG  GLU A 142     -17.740  -6.949  -1.017  1.00  1.190          C  
ATOM   2433  CD  GLU A 142     -17.020  -6.696  -2.310  1.00  1.190          C  
ATOM   2434  OE1 GLU A 142     -15.885  -6.282  -2.254  1.00  1.190          O  
ATOM   2435  OE2 GLU A 142     -17.576  -6.930  -3.346  1.00  1.190          O  
ATOM   2436  H   GLU A 142     -15.897  -8.167   2.718  1.00  0.950          H  
ATOM   2437  HA  GLU A 142     -18.027  -6.304   1.768  1.00  1.040          H  
ATOM   2438 1HB  GLU A 142     -16.178  -6.100   0.171  1.00  1.420          H  
ATOM   2439 2HB  GLU A 142     -16.091  -7.837   0.003  1.00  1.420          H  
ATOM   2440 1HG  GLU A 142     -18.270  -7.897  -1.111  1.00  1.420          H  
ATOM   2441 2HG  GLU A 142     -18.474  -6.163  -0.847  1.00  1.420          H  
ATOM   2442  N   ILE A 143     -19.629  -8.204   1.295  1.00  0.840          N  
ATOM   2443  CA  ILE A 143     -20.571  -9.325   1.248  1.00  0.820          C  
ATOM   2444  C   ILE A 143     -20.889  -9.722  -0.200  1.00  1.000          C  
ATOM   2445  O   ILE A 143     -21.240  -8.882  -1.028  1.00  1.800          O  
ATOM   2446  CB  ILE A 143     -21.878  -8.999   2.006  1.00  1.160          C  
ATOM   2447  CG1 ILE A 143     -21.544  -8.664   3.492  1.00  1.160          C  
ATOM   2448  CG2 ILE A 143     -22.839 -10.241   1.944  1.00  1.160          C  
ATOM   2449  CD1 ILE A 143     -22.673  -8.067   4.278  1.00  1.160          C  
ATOM   2450  H   ILE A 143     -19.953  -7.265   1.102  1.00  1.010          H  
ATOM   2451  HA  ILE A 143     -20.113 -10.181   1.732  1.00  0.980          H  
ATOM   2452  HB  ILE A 143     -22.362  -8.135   1.559  1.00  1.390          H  
ATOM   2453 1HG1 ILE A 143     -21.243  -9.560   3.994  1.00  1.390          H  
ATOM   2454 2HG1 ILE A 143     -20.716  -7.960   3.511  1.00  1.390          H  
ATOM   2455 1HG2 ILE A 143     -23.752 -10.029   2.471  1.00  1.390          H  
ATOM   2456 2HG2 ILE A 143     -23.086 -10.481   0.914  1.00  1.390          H  
ATOM   2457 3HG2 ILE A 143     -22.351 -11.108   2.404  1.00  1.390          H  
ATOM   2458 1HD1 ILE A 143     -22.330  -7.856   5.285  1.00  1.390          H  
ATOM   2459 2HD1 ILE A 143     -22.990  -7.136   3.809  1.00  1.390          H  
ATOM   2460 3HD1 ILE A 143     -23.512  -8.748   4.323  1.00  1.390          H  
ATOM   2461  N   ASP A 144     -20.743 -11.012  -0.488  1.00  1.030          N  
ATOM   2462  CA  ASP A 144     -20.966 -11.628  -1.796  1.00  1.060          C  
ATOM   2463  C   ASP A 144     -21.875 -12.844  -1.662  1.00  1.020          C  
ATOM   2464  O   ASP A 144     -21.462 -13.927  -1.239  1.00  1.040          O  
ATOM   2465  CB  ASP A 144     -19.641 -12.013  -2.442  1.00  1.470          C  
ATOM   2466  CG  ASP A 144     -19.747 -12.681  -3.826  1.00  1.470          C  
ATOM   2467  OD1 ASP A 144     -20.830 -13.149  -4.193  1.00  1.470          O  
ATOM   2468  OD2 ASP A 144     -18.742 -12.740  -4.510  1.00  1.470          O  
ATOM   2469  H   ASP A 144     -20.473 -11.617   0.285  1.00  1.240          H  
ATOM   2470  HA  ASP A 144     -21.460 -10.900  -2.439  1.00  1.270          H  
ATOM   2471 1HB  ASP A 144     -19.017 -11.122  -2.531  1.00  1.770          H  
ATOM   2472 2HB  ASP A 144     -19.144 -12.687  -1.789  1.00  1.770          H  
ATOM   2473  N   ARG A 145     -23.123 -12.677  -2.079  1.00  1.080          N  
ATOM   2474  CA  ARG A 145     -24.145 -13.689  -1.852  1.00  1.140          C  
ATOM   2475  C   ARG A 145     -24.025 -14.937  -2.728  1.00  1.180          C  
ATOM   2476  O   ARG A 145     -24.851 -15.842  -2.613  1.00  1.280          O  
ATOM   2477  CB  ARG A 145     -25.529 -13.098  -2.071  1.00  1.570          C  
ATOM   2478  CG  ARG A 145     -25.917 -11.928  -1.156  1.00  1.570          C  
ATOM   2479  CD  ARG A 145     -25.956 -12.292   0.280  1.00  1.570          C  
ATOM   2480  NE  ARG A 145     -26.581 -11.239   1.061  1.00  1.570          N  
ATOM   2481  CZ  ARG A 145     -26.559 -11.129   2.402  1.00  1.570          C  
ATOM   2482  NH1 ARG A 145     -25.898 -11.981   3.154  1.00  1.570          N  
ATOM   2483  NH2 ARG A 145     -27.218 -10.133   2.978  1.00  1.570          N  
ATOM   2484  H   ARG A 145     -23.374 -11.789  -2.493  1.00  1.300          H  
ATOM   2485  HA  ARG A 145     -24.062 -14.012  -0.813  1.00  1.370          H  
ATOM   2486 1HB  ARG A 145     -25.611 -12.752  -3.099  1.00  1.890          H  
ATOM   2487 2HB  ARG A 145     -26.277 -13.879  -1.931  1.00  1.890          H  
ATOM   2488 1HG  ARG A 145     -25.194 -11.123  -1.269  1.00  1.890          H  
ATOM   2489 2HG  ARG A 145     -26.906 -11.567  -1.437  1.00  1.890          H  
ATOM   2490 1HD  ARG A 145     -26.524 -13.212   0.419  1.00  1.890          H  
ATOM   2491 2HD  ARG A 145     -24.938 -12.426   0.647  1.00  1.890          H  
ATOM   2492  HE  ARG A 145     -27.110 -10.545   0.550  1.00  1.890          H  
ATOM   2493 1HH1 ARG A 145     -25.331 -12.749   2.745  1.00  1.890          H  
ATOM   2494 2HH1 ARG A 145     -25.914 -11.856   4.148  1.00  1.890          H  
ATOM   2495 1HH2 ARG A 145     -27.731  -9.470   2.410  1.00  1.890          H  
ATOM   2496 2HH2 ARG A 145     -27.213 -10.032   3.981  1.00  1.890          H  
ATOM   2497  N   SER A 146     -23.023 -15.001  -3.615  1.00  1.190          N  
ATOM   2498  CA  SER A 146     -22.830 -16.207  -4.425  1.00  1.290          C  
ATOM   2499  C   SER A 146     -22.119 -17.288  -3.603  1.00  1.200          C  
ATOM   2500  O   SER A 146     -22.009 -18.445  -4.020  1.00  1.330          O  
ATOM   2501  CB  SER A 146     -22.034 -15.911  -5.684  1.00  1.770          C  
ATOM   2502  OG  SER A 146     -20.699 -15.604  -5.393  1.00  1.770          O  
ATOM   2503  H   SER A 146     -22.353 -14.222  -3.717  1.00  1.430          H  
ATOM   2504  HA  SER A 146     -23.807 -16.590  -4.717  1.00  1.550          H  
ATOM   2505 1HB  SER A 146     -22.071 -16.777  -6.340  1.00  2.120          H  
ATOM   2506 2HB  SER A 146     -22.488 -15.077  -6.214  1.00  2.120          H  
ATOM   2507  HG  SER A 146     -20.695 -14.668  -5.089  1.00  2.120          H  
ATOM   2508  N   LEU A 147     -21.631 -16.897  -2.430  1.00  1.070          N  
ATOM   2509  CA  LEU A 147     -20.892 -17.758  -1.531  1.00  1.090          C  
ATOM   2510  C   LEU A 147     -21.925 -18.352  -0.570  1.00  1.270          C  
ATOM   2511  O   LEU A 147     -22.987 -17.758  -0.406  1.00  1.480          O  
ATOM   2512  CB  LEU A 147     -19.853 -16.874  -0.866  1.00  1.520          C  
ATOM   2513  CG  LEU A 147     -18.944 -16.081  -1.902  1.00  1.520          C  
ATOM   2514  CD1 LEU A 147     -17.994 -15.157  -1.161  1.00  1.520          C  
ATOM   2515  CD2 LEU A 147     -18.191 -17.017  -2.849  1.00  1.520          C  
ATOM   2516  H   LEU A 147     -21.765 -15.920  -2.145  1.00  1.280          H  
ATOM   2517  HA  LEU A 147     -20.428 -18.568  -2.083  1.00  1.310          H  
ATOM   2518 1HB  LEU A 147     -20.371 -16.127  -0.286  1.00  1.820          H  
ATOM   2519 2HB  LEU A 147     -19.264 -17.456  -0.216  1.00  1.820          H  
ATOM   2520  HG  LEU A 147     -19.599 -15.444  -2.500  1.00  1.820          H  
ATOM   2521 1HD1 LEU A 147     -17.431 -14.577  -1.892  1.00  1.820          H  
ATOM   2522 2HD1 LEU A 147     -18.578 -14.491  -0.528  1.00  1.820          H  
ATOM   2523 3HD1 LEU A 147     -17.315 -15.686  -0.565  1.00  1.820          H  
ATOM   2524 1HD2 LEU A 147     -17.634 -16.404  -3.541  1.00  1.820          H  
ATOM   2525 2HD2 LEU A 147     -17.515 -17.644  -2.318  1.00  1.820          H  
ATOM   2526 3HD2 LEU A 147     -18.887 -17.632  -3.411  1.00  1.820          H  
ATOM   2527  N   ILE A 148     -21.673 -19.521   0.056  1.00  1.460          N  
ATOM   2528  CA  ILE A 148     -22.744 -20.098   0.885  1.00  1.780          C  
ATOM   2529  C   ILE A 148     -22.465 -20.430   2.359  1.00  1.730          C  
ATOM   2530  O   ILE A 148     -23.303 -21.079   2.988  1.00  2.480          O  
ATOM   2531  CB  ILE A 148     -23.272 -21.386   0.200  1.00  2.360          C  
ATOM   2532  CG1 ILE A 148     -22.114 -22.435   0.087  1.00  2.360          C  
ATOM   2533  CG2 ILE A 148     -23.838 -21.026  -1.200  1.00  2.360          C  
ATOM   2534  CD1 ILE A 148     -22.517 -23.840  -0.344  1.00  2.360          C  
ATOM   2535  H   ILE A 148     -20.781 -20.019  -0.034  1.00  1.750          H  
ATOM   2536  HA  ILE A 148     -23.566 -19.386   0.892  1.00  2.140          H  
ATOM   2537  HB  ILE A 148     -24.062 -21.822   0.808  1.00  2.840          H  
ATOM   2538 1HG1 ILE A 148     -21.403 -22.069  -0.615  1.00  2.840          H  
ATOM   2539 2HG1 ILE A 148     -21.624 -22.519   1.058  1.00  2.840          H  
ATOM   2540 1HG2 ILE A 148     -24.231 -21.909  -1.686  1.00  2.840          H  
ATOM   2541 2HG2 ILE A 148     -24.641 -20.295  -1.083  1.00  2.840          H  
ATOM   2542 3HG2 ILE A 148     -23.056 -20.596  -1.825  1.00  2.840          H  
ATOM   2543 1HD1 ILE A 148     -21.627 -24.470  -0.380  1.00  2.840          H  
ATOM   2544 2HD1 ILE A 148     -23.224 -24.253   0.377  1.00  2.840          H  
ATOM   2545 3HD1 ILE A 148     -22.972 -23.819  -1.326  1.00  2.840          H  
ATOM   2546  N   SER A 149     -21.339 -20.009   2.929  1.00  1.440          N  
ATOM   2547  CA  SER A 149     -21.081 -20.370   4.331  1.00  1.570          C  
ATOM   2548  C   SER A 149     -20.482 -19.288   5.248  1.00  1.320          C  
ATOM   2549  O   SER A 149     -21.092 -18.223   5.222  1.00  1.890          O  
ATOM   2550  CB  SER A 149     -20.298 -21.676   4.418  1.00  2.150          C  
ATOM   2551  OG  SER A 149     -19.987 -21.968   5.752  1.00  2.150          O  
ATOM   2552  H   SER A 149     -20.663 -19.490   2.392  1.00  1.730          H  
ATOM   2553  HA  SER A 149     -22.049 -20.607   4.772  1.00  1.880          H  
ATOM   2554 1HB  SER A 149     -20.936 -22.468   4.033  1.00  2.580          H  
ATOM   2555 2HB  SER A 149     -19.415 -21.686   3.801  1.00  2.580          H  
ATOM   2556  HG  SER A 149     -19.533 -22.817   5.734  1.00  2.580          H  
ATOM   2557  N   GLY A 150     -19.145 -19.240   5.345  1.00  1.140          N  
ATOM   2558  CA  GLY A 150     -18.207 -19.348   4.223  1.00  0.980          C  
ATOM   2559  C   GLY A 150     -17.553 -18.010   3.929  1.00  0.940          C  
ATOM   2560  O   GLY A 150     -18.220 -17.037   3.537  1.00  1.440          O  
ATOM   2561  H   GLY A 150     -18.827 -19.828   6.106  1.00  1.370          H  
ATOM   2562 1HA  GLY A 150     -17.441 -20.093   4.452  1.00  1.180          H  
ATOM   2563 2HA  GLY A 150     -18.716 -19.673   3.326  1.00  1.180          H  
ATOM   2564  N   ILE A 151     -16.225 -17.969   4.085  1.00  0.670          N  
ATOM   2565  CA  ILE A 151     -15.456 -16.752   3.854  1.00  0.570          C  
ATOM   2566  C   ILE A 151     -14.268 -16.984   2.889  1.00  0.560          C  
ATOM   2567  O   ILE A 151     -13.537 -17.975   3.010  1.00  0.680          O  
ATOM   2568  CB  ILE A 151     -14.958 -16.140   5.181  1.00  0.840          C  
ATOM   2569  CG1 ILE A 151     -16.115 -15.917   6.179  1.00  0.840          C  
ATOM   2570  CG2 ILE A 151     -14.394 -14.776   4.882  1.00  0.840          C  
ATOM   2571  CD1 ILE A 151     -16.313 -17.017   7.211  1.00  0.840          C  
ATOM   2572  H   ILE A 151     -15.735 -18.796   4.403  1.00  0.800          H  
ATOM   2573  HA  ILE A 151     -16.109 -16.017   3.387  1.00  0.680          H  
ATOM   2574  HB  ILE A 151     -14.199 -16.774   5.637  1.00  1.010          H  
ATOM   2575 1HG1 ILE A 151     -15.919 -15.013   6.717  1.00  1.010          H  
ATOM   2576 2HG1 ILE A 151     -17.043 -15.790   5.618  1.00  1.010          H  
ATOM   2577 1HG2 ILE A 151     -14.054 -14.337   5.795  1.00  1.010          H  
ATOM   2578 2HG2 ILE A 151     -13.581 -14.859   4.200  1.00  1.010          H  
ATOM   2579 3HG2 ILE A 151     -15.167 -14.144   4.441  1.00  1.010          H  
ATOM   2580 1HD1 ILE A 151     -17.142 -16.744   7.865  1.00  1.010          H  
ATOM   2581 2HD1 ILE A 151     -16.540 -17.957   6.733  1.00  1.010          H  
ATOM   2582 3HD1 ILE A 151     -15.407 -17.125   7.802  1.00  1.010          H  
ATOM   2583  N   ARG A 152     -14.117 -16.066   1.925  1.00  0.490          N  
ATOM   2584  CA  ARG A 152     -13.021 -16.036   0.964  1.00  0.520          C  
ATOM   2585  C   ARG A 152     -11.969 -15.047   1.422  1.00  0.470          C  
ATOM   2586  O   ARG A 152     -12.247 -13.844   1.500  1.00  0.450          O  
ATOM   2587  CB  ARG A 152     -13.506 -15.547  -0.399  1.00  0.720          C  
ATOM   2588  CG  ARG A 152     -12.455 -15.386  -1.480  1.00  0.720          C  
ATOM   2589  CD  ARG A 152     -13.095 -15.031  -2.773  1.00  0.720          C  
ATOM   2590  NE  ARG A 152     -13.805 -16.160  -3.380  1.00  0.720          N  
ATOM   2591  CZ  ARG A 152     -14.755 -16.059  -4.343  1.00  0.720          C  
ATOM   2592  NH1 ARG A 152     -15.137 -14.871  -4.787  1.00  0.720          N  
ATOM   2593  NH2 ARG A 152     -15.309 -17.153  -4.847  1.00  0.720          N  
ATOM   2594  H   ARG A 152     -14.794 -15.311   1.887  1.00  0.590          H  
ATOM   2595  HA  ARG A 152     -12.579 -17.022   0.890  1.00  0.620          H  
ATOM   2596 1HB  ARG A 152     -14.270 -16.160  -0.803  1.00  0.860          H  
ATOM   2597 2HB  ARG A 152     -13.945 -14.598  -0.252  1.00  0.860          H  
ATOM   2598 1HG  ARG A 152     -11.765 -14.584  -1.209  1.00  0.860          H  
ATOM   2599 2HG  ARG A 152     -11.904 -16.322  -1.605  1.00  0.860          H  
ATOM   2600 1HD  ARG A 152     -13.812 -14.232  -2.588  1.00  0.860          H  
ATOM   2601 2HD  ARG A 152     -12.336 -14.683  -3.471  1.00  0.860          H  
ATOM   2602  HE  ARG A 152     -13.550 -17.095  -3.068  1.00  0.860          H  
ATOM   2603 1HH1 ARG A 152     -14.730 -14.030  -4.411  1.00  0.860          H  
ATOM   2604 2HH1 ARG A 152     -15.859 -14.792  -5.499  1.00  0.860          H  
ATOM   2605 1HH2 ARG A 152     -15.022 -18.090  -4.515  1.00  0.860          H  
ATOM   2606 2HH2 ARG A 152     -16.015 -17.081  -5.561  1.00  0.860          H  
ATOM   2607  N   ILE A 153     -10.757 -15.506   1.705  1.00  0.490          N  
ATOM   2608  CA  ILE A 153      -9.771 -14.515   2.132  1.00  0.490          C  
ATOM   2609  C   ILE A 153      -8.743 -14.253   1.052  1.00  0.560          C  
ATOM   2610  O   ILE A 153      -8.034 -15.162   0.627  1.00  0.620          O  
ATOM   2611  CB  ILE A 153      -9.057 -14.943   3.421  1.00  0.690          C  
ATOM   2612  CG1 ILE A 153     -10.076 -15.286   4.522  1.00  0.690          C  
ATOM   2613  CG2 ILE A 153      -8.145 -13.840   3.861  1.00  0.690          C  
ATOM   2614  CD1 ILE A 153     -10.990 -14.186   4.910  1.00  0.690          C  
ATOM   2615  H   ILE A 153     -10.566 -16.516   1.681  1.00  0.590          H  
ATOM   2616  HA  ILE A 153     -10.262 -13.562   2.314  1.00  0.590          H  
ATOM   2617  HB  ILE A 153      -8.474 -15.805   3.259  1.00  0.820          H  
ATOM   2618 1HG1 ILE A 153     -10.684 -16.128   4.186  1.00  0.820          H  
ATOM   2619 2HG1 ILE A 153      -9.525 -15.596   5.409  1.00  0.820          H  
ATOM   2620 1HG2 ILE A 153      -7.671 -14.136   4.767  1.00  0.820          H  
ATOM   2621 2HG2 ILE A 153      -7.387 -13.636   3.102  1.00  0.820          H  
ATOM   2622 3HG2 ILE A 153      -8.716 -12.950   4.030  1.00  0.820          H  
ATOM   2623 1HD1 ILE A 153     -11.640 -14.548   5.691  1.00  0.820          H  
ATOM   2624 2HD1 ILE A 153     -10.436 -13.367   5.269  1.00  0.820          H  
ATOM   2625 3HD1 ILE A 153     -11.582 -13.864   4.073  1.00  0.820          H  
ATOM   2626  N   GLU A 154      -8.650 -12.996   0.619  1.00  0.600          N  
ATOM   2627  CA  GLU A 154      -7.700 -12.619  -0.417  1.00  0.720          C  
ATOM   2628  C   GLU A 154      -6.466 -11.945   0.162  1.00  0.750          C  
ATOM   2629  O   GLU A 154      -6.523 -10.789   0.614  1.00  0.810          O  
ATOM   2630  CB  GLU A 154      -8.367 -11.700  -1.439  1.00  0.960          C  
ATOM   2631  CG  GLU A 154      -7.475 -11.253  -2.613  1.00  0.960          C  
ATOM   2632  CD  GLU A 154      -8.229 -10.417  -3.626  1.00  0.960          C  
ATOM   2633  OE1 GLU A 154      -9.431 -10.359  -3.536  1.00  0.960          O  
ATOM   2634  OE2 GLU A 154      -7.603  -9.816  -4.466  1.00  0.960          O  
ATOM   2635  H   GLU A 154      -9.278 -12.287   1.011  1.00  0.720          H  
ATOM   2636  HA  GLU A 154      -7.378 -13.514  -0.928  1.00  0.860          H  
ATOM   2637 1HB  GLU A 154      -9.256 -12.182  -1.838  1.00  1.150          H  
ATOM   2638 2HB  GLU A 154      -8.689 -10.818  -0.932  1.00  1.150          H  
ATOM   2639 1HG  GLU A 154      -6.646 -10.661  -2.224  1.00  1.150          H  
ATOM   2640 2HG  GLU A 154      -7.054 -12.132  -3.104  1.00  1.150          H  
ATOM   2641  N   SER A 155      -5.357 -12.691   0.191  1.00  0.770          N  
ATOM   2642  CA  SER A 155      -4.112 -12.163   0.743  1.00  0.890          C  
ATOM   2643  C   SER A 155      -2.850 -12.997   0.391  1.00  1.020          C  
ATOM   2644  O   SER A 155      -2.835 -14.205   0.622  1.00  1.000          O  
ATOM   2645  CB  SER A 155      -4.196 -12.063   2.247  1.00  1.200          C  
ATOM   2646  OG  SER A 155      -2.991 -11.567   2.757  1.00  1.200          O  
ATOM   2647  H   SER A 155      -5.405 -13.635  -0.207  1.00  0.920          H  
ATOM   2648  HA  SER A 155      -4.035 -11.153   0.368  1.00  1.070          H  
ATOM   2649 1HB  SER A 155      -5.008 -11.408   2.527  1.00  1.440          H  
ATOM   2650 2HB  SER A 155      -4.402 -13.045   2.671  1.00  1.440          H  
ATOM   2651  HG  SER A 155      -3.101 -11.530   3.708  1.00  1.440          H  
ATOM   2652  N   SER A 156      -1.774 -12.385  -0.169  1.00  1.320          N  
ATOM   2653  CA  SER A 156      -1.736 -10.991  -0.608  1.00  1.600          C  
ATOM   2654  C   SER A 156      -2.562 -10.842  -1.895  1.00  1.610          C  
ATOM   2655  O   SER A 156      -3.061  -9.760  -2.190  1.00  1.770          O  
ATOM   2656  CB  SER A 156      -0.304 -10.566  -0.858  1.00  2.130          C  
ATOM   2657  OG  SER A 156       0.221 -11.224  -1.975  1.00  2.130          O  
ATOM   2658  H   SER A 156      -0.935 -12.925  -0.322  1.00  1.580          H  
ATOM   2659  HA  SER A 156      -2.129 -10.339   0.175  1.00  1.920          H  
ATOM   2660 1HB  SER A 156      -0.261  -9.488  -1.010  1.00  2.550          H  
ATOM   2661 2HB  SER A 156       0.299 -10.794   0.022  1.00  2.550          H  
ATOM   2662  HG  SER A 156       1.169 -11.046  -1.962  1.00  2.550          H  
ATOM   2663  N   SER A 157      -2.733 -11.958  -2.634  1.00  1.580          N  
ATOM   2664  CA  SER A 157      -3.536 -12.008  -3.852  1.00  1.690          C  
ATOM   2665  C   SER A 157      -4.148 -13.396  -3.932  1.00  1.550          C  
ATOM   2666  O   SER A 157      -5.061 -13.672  -4.712  1.00  1.750          O  
ATOM   2667  CB  SER A 157      -2.670 -11.763  -5.065  1.00  2.320          C  
ATOM   2668  OG  SER A 157      -1.733 -12.801  -5.228  1.00  2.320          O  
ATOM   2669  H   SER A 157      -2.269 -12.815  -2.370  1.00  1.900          H  
ATOM   2670  HA  SER A 157      -4.336 -11.264  -3.798  1.00  2.030          H  
ATOM   2671 1HB  SER A 157      -3.296 -11.687  -5.952  1.00  2.790          H  
ATOM   2672 2HB  SER A 157      -2.149 -10.813  -4.948  1.00  2.790          H  
ATOM   2673  HG  SER A 157      -1.140 -12.510  -5.925  1.00  2.790          H  
ATOM   2674  N   HIS A 158      -3.613 -14.266  -3.084  1.00  1.270          N  
ATOM   2675  CA  HIS A 158      -4.017 -15.668  -2.958  1.00  1.200          C  
ATOM   2676  C   HIS A 158      -5.386 -15.811  -2.315  1.00  1.030          C  
ATOM   2677  O   HIS A 158      -5.688 -15.117  -1.344  1.00  0.940          O  
ATOM   2678  CB  HIS A 158      -2.971 -16.443  -2.151  1.00  1.710          C  
ATOM   2679  CG  HIS A 158      -3.282 -17.876  -1.971  1.00  1.710          C  
ATOM   2680  ND1 HIS A 158      -4.170 -18.301  -1.024  1.00  1.710          N  
ATOM   2681  CD2 HIS A 158      -2.845 -18.984  -2.603  1.00  1.710          C  
ATOM   2682  CE1 HIS A 158      -4.277 -19.607  -1.069  1.00  1.710          C  
ATOM   2683  NE2 HIS A 158      -3.480 -20.053  -2.026  1.00  1.710          N  
ATOM   2684  H   HIS A 158      -2.850 -13.911  -2.523  1.00  1.520          H  
ATOM   2685  HA  HIS A 158      -4.073 -16.117  -3.949  1.00  1.440          H  
ATOM   2686 1HB  HIS A 158      -2.001 -16.362  -2.641  1.00  2.050          H  
ATOM   2687 2HB  HIS A 158      -2.876 -15.997  -1.164  1.00  2.050          H  
ATOM   2688  HD1 HIS A 158      -4.527 -17.695  -0.295  1.00  2.050          H  
ATOM   2689  HD2 HIS A 158      -2.141 -19.142  -3.420  1.00  2.050          H  
ATOM   2690  HE1 HIS A 158      -4.946 -20.129  -0.386  1.00  2.050          H  
ATOM   2691  N   LEU A 159      -6.222 -16.720  -2.835  1.00  1.080          N  
ATOM   2692  CA  LEU A 159      -7.535 -16.909  -2.232  1.00  0.950          C  
ATOM   2693  C   LEU A 159      -7.675 -18.145  -1.364  1.00  0.900          C  
ATOM   2694  O   LEU A 159      -7.734 -19.283  -1.845  1.00  1.020          O  
ATOM   2695  CB  LEU A 159      -8.633 -16.993  -3.301  1.00  1.380          C  
ATOM   2696  CG  LEU A 159      -8.769 -15.809  -4.283  1.00  1.380          C  
ATOM   2697  CD1 LEU A 159      -9.923 -16.109  -5.240  1.00  1.380          C  
ATOM   2698  CD2 LEU A 159      -8.992 -14.514  -3.520  1.00  1.380          C  
ATOM   2699  H   LEU A 159      -5.938 -17.272  -3.632  1.00  1.300          H  
ATOM   2700  HA  LEU A 159      -7.737 -16.062  -1.590  1.00  1.140          H  
ATOM   2701 1HB  LEU A 159      -8.463 -17.891  -3.892  1.00  1.660          H  
ATOM   2702 2HB  LEU A 159      -9.590 -17.107  -2.788  1.00  1.660          H  
ATOM   2703  HG  LEU A 159      -7.856 -15.713  -4.874  1.00  1.660          H  
ATOM   2704 1HD1 LEU A 159     -10.025 -15.292  -5.954  1.00  1.660          H  
ATOM   2705 2HD1 LEU A 159      -9.719 -17.036  -5.778  1.00  1.660          H  
ATOM   2706 3HD1 LEU A 159     -10.848 -16.219  -4.680  1.00  1.660          H  
ATOM   2707 1HD2 LEU A 159      -9.089 -13.684  -4.223  1.00  1.660          H  
ATOM   2708 2HD2 LEU A 159      -9.888 -14.581  -2.921  1.00  1.660          H  
ATOM   2709 3HD2 LEU A 159      -8.149 -14.328  -2.886  1.00  1.660          H  
ATOM   2710  N   PHE A 160      -7.836 -17.915  -0.076  1.00  0.780          N  
ATOM   2711  CA  PHE A 160      -8.031 -18.990   0.876  1.00  0.800          C  
ATOM   2712  C   PHE A 160      -9.535 -19.169   0.897  1.00  0.750          C  
ATOM   2713  O   PHE A 160     -10.216 -18.689   1.806  1.00  0.730          O  
ATOM   2714  CB  PHE A 160      -7.541 -18.615   2.271  1.00  1.110          C  
ATOM   2715  CG  PHE A 160      -6.075 -18.351   2.385  1.00  1.110          C  
ATOM   2716  CD1 PHE A 160      -5.590 -17.075   2.157  1.00  1.110          C  
ATOM   2717  CD2 PHE A 160      -5.177 -19.351   2.746  1.00  1.110          C  
ATOM   2718  CE1 PHE A 160      -4.261 -16.800   2.271  1.00  1.110          C  
ATOM   2719  CE2 PHE A 160      -3.829 -19.069   2.865  1.00  1.110          C  
ATOM   2720  CZ  PHE A 160      -3.371 -17.789   2.626  1.00  1.110          C  
ATOM   2721  H   PHE A 160      -7.802 -16.945   0.248  1.00  0.940          H  
ATOM   2722  HA  PHE A 160      -7.551 -19.905   0.525  1.00  0.960          H  
ATOM   2723 1HB  PHE A 160      -8.058 -17.754   2.592  1.00  1.330          H  
ATOM   2724 2HB  PHE A 160      -7.795 -19.411   2.964  1.00  1.330          H  
ATOM   2725  HD1 PHE A 160      -6.279 -16.278   1.881  1.00  1.330          H  
ATOM   2726  HD2 PHE A 160      -5.542 -20.362   2.937  1.00  1.330          H  
ATOM   2727  HE1 PHE A 160      -3.915 -15.792   2.081  1.00  1.330          H  
ATOM   2728  HE2 PHE A 160      -3.127 -19.855   3.144  1.00  1.330          H  
ATOM   2729  HZ  PHE A 160      -2.310 -17.557   2.717  1.00  1.330          H  
ATOM   2730  N   GLU A 161     -10.052 -19.753  -0.173  1.00  0.860          N  
ATOM   2731  CA  GLU A 161     -11.486 -19.856  -0.374  1.00  0.940          C  
ATOM   2732  C   GLU A 161     -12.111 -21.054   0.328  1.00  1.020          C  
ATOM   2733  O   GLU A 161     -11.870 -22.203  -0.044  1.00  1.320          O  
ATOM   2734  CB  GLU A 161     -11.780 -19.942  -1.873  1.00  1.280          C  
ATOM   2735  CG  GLU A 161     -13.250 -19.932  -2.233  1.00  1.280          C  
ATOM   2736  CD  GLU A 161     -13.495 -20.126  -3.674  1.00  1.280          C  
ATOM   2737  OE1 GLU A 161     -12.584 -20.517  -4.365  1.00  1.280          O  
ATOM   2738  OE2 GLU A 161     -14.597 -19.895  -4.100  1.00  1.280          O  
ATOM   2739  H   GLU A 161      -9.388 -20.081  -0.881  1.00  1.030          H  
ATOM   2740  HA  GLU A 161     -11.953 -18.961   0.020  1.00  1.130          H  
ATOM   2741 1HB  GLU A 161     -11.306 -19.101  -2.382  1.00  1.540          H  
ATOM   2742 2HB  GLU A 161     -11.341 -20.855  -2.275  1.00  1.540          H  
ATOM   2743 1HG  GLU A 161     -13.771 -20.712  -1.685  1.00  1.540          H  
ATOM   2744 2HG  GLU A 161     -13.665 -18.978  -1.938  1.00  1.540          H  
ATOM   2745  N   LYS A 162     -12.975 -20.781   1.306  1.00  1.270          N  
ATOM   2746  CA  LYS A 162     -13.669 -21.816   2.068  1.00  1.430          C  
ATOM   2747  C   LYS A 162     -15.170 -21.508   1.987  1.00  1.380          C  
ATOM   2748  O   LYS A 162     -15.936 -21.728   2.923  1.00  1.760          O  
ATOM   2749  CB  LYS A 162     -13.137 -21.801   3.516  1.00  1.940          C  
ATOM   2750  CG  LYS A 162     -13.641 -22.887   4.504  1.00  1.940          C  
ATOM   2751  CD  LYS A 162     -13.132 -24.277   4.145  1.00  1.940          C  
ATOM   2752  CE  LYS A 162     -13.502 -25.281   5.227  1.00  1.940          C  
ATOM   2753  NZ  LYS A 162     -13.074 -26.660   4.882  1.00  1.940          N  
ATOM   2754  H   LYS A 162     -13.106 -19.805   1.608  1.00  1.520          H  
ATOM   2755  HA  LYS A 162     -13.483 -22.787   1.610  1.00  1.720          H  
ATOM   2756 1HB  LYS A 162     -12.049 -21.872   3.486  1.00  2.330          H  
ATOM   2757 2HB  LYS A 162     -13.373 -20.830   3.960  1.00  2.330          H  
ATOM   2758 1HG  LYS A 162     -13.275 -22.637   5.498  1.00  2.330          H  
ATOM   2759 2HG  LYS A 162     -14.719 -22.920   4.553  1.00  2.330          H  
ATOM   2760 1HD  LYS A 162     -13.594 -24.609   3.212  1.00  2.330          H  
ATOM   2761 2HD  LYS A 162     -12.052 -24.260   4.016  1.00  2.330          H  
ATOM   2762 1HE  LYS A 162     -13.030 -24.987   6.162  1.00  2.330          H  
ATOM   2763 2HE  LYS A 162     -14.585 -25.275   5.360  1.00  2.330          H  
ATOM   2764 1HZ  LYS A 162     -13.353 -27.289   5.614  1.00  2.330          H  
ATOM   2765 2HZ  LYS A 162     -13.542 -26.951   4.003  1.00  2.330          H  
ATOM   2766 3HZ  LYS A 162     -12.081 -26.700   4.761  1.00  2.330          H  
ATOM   2767  N   ASN A 163     -15.582 -20.984   0.840  1.00  1.460          N  
ATOM   2768  CA  ASN A 163     -16.944 -20.523   0.616  1.00  1.720          C  
ATOM   2769  C   ASN A 163     -17.972 -21.454   0.026  1.00  1.460          C  
ATOM   2770  O   ASN A 163     -19.166 -21.306   0.297  1.00  1.750          O  
ATOM   2771  CB  ASN A 163     -16.862 -19.404  -0.338  1.00  2.300          C  
ATOM   2772  CG  ASN A 163     -16.227 -18.351   0.216  1.00  2.300          C  
ATOM   2773  OD1 ASN A 163     -15.049 -18.177  -0.024  1.00  2.300          O  
ATOM   2774  ND2 ASN A 163     -16.928 -17.597   0.961  1.00  2.300          N  
ATOM   2775  H   ASN A 163     -14.884 -20.837   0.120  1.00  1.750          H  
ATOM   2776  HA  ASN A 163     -17.326 -20.179   1.570  1.00  2.060          H  
ATOM   2777 1HB  ASN A 163     -16.323 -19.714  -1.236  1.00  2.760          H  
ATOM   2778 2HB  ASN A 163     -17.856 -19.131  -0.628  1.00  2.760          H  
ATOM   2779 1HD2 ASN A 163     -16.529 -16.791   1.394  1.00  2.760          H  
ATOM   2780 2HD2 ASN A 163     -17.892 -17.803   1.110  1.00  2.760          H  
ATOM   2781  N   VAL A 164     -17.539 -22.272  -0.917  1.00  1.290          N  
ATOM   2782  CA  VAL A 164     -18.419 -23.152  -1.654  1.00  1.410          C  
ATOM   2783  C   VAL A 164     -17.750 -24.490  -1.772  1.00  1.330          C  
ATOM   2784  O   VAL A 164     -18.375 -25.512  -2.060  1.00  1.460          O  
ATOM   2785  CB  VAL A 164     -18.710 -22.558  -3.063  1.00  1.930          C  
ATOM   2786  CG1 VAL A 164     -19.475 -21.219  -2.960  1.00  1.930          C  
ATOM   2787  CG2 VAL A 164     -17.364 -22.285  -3.806  1.00  1.930          C  
ATOM   2788  H   VAL A 164     -16.546 -22.351  -1.081  1.00  1.550          H  
ATOM   2789  HA  VAL A 164     -19.354 -23.271  -1.106  1.00  1.690          H  
ATOM   2790  HB  VAL A 164     -19.319 -23.265  -3.628  1.00  2.310          H  
ATOM   2791 1HG1 VAL A 164     -19.667 -20.831  -3.960  1.00  2.310          H  
ATOM   2792 2HG1 VAL A 164     -20.416 -21.365  -2.461  1.00  2.310          H  
ATOM   2793 3HG1 VAL A 164     -18.887 -20.498  -2.415  1.00  2.310          H  
ATOM   2794 1HG2 VAL A 164     -17.575 -21.877  -4.795  1.00  2.310          H  
ATOM   2795 2HG2 VAL A 164     -16.765 -21.564  -3.248  1.00  2.310          H  
ATOM   2796 3HG2 VAL A 164     -16.801 -23.189  -3.920  1.00  2.310          H  
ATOM   2797  N   ARG A 165     -16.448 -24.440  -1.536  1.00  1.230          N  
ATOM   2798  CA  ARG A 165     -15.541 -25.540  -1.834  1.00  1.220          C  
ATOM   2799  C   ARG A 165     -15.851 -26.839  -1.117  1.00  1.180          C  
ATOM   2800  O   ARG A 165     -15.626 -27.909  -1.676  1.00  1.260          O  
ATOM   2801  CB  ARG A 165     -14.104 -25.094  -1.599  1.00  1.710          C  
ATOM   2802  CG  ARG A 165     -13.636 -23.960  -2.569  1.00  1.710          C  
ATOM   2803  CD  ARG A 165     -13.451 -24.426  -3.991  1.00  1.710          C  
ATOM   2804  NE  ARG A 165     -13.129 -23.320  -4.874  1.00  1.710          N  
ATOM   2805  CZ  ARG A 165     -13.184 -23.336  -6.211  1.00  1.710          C  
ATOM   2806  NH1 ARG A 165     -13.531 -24.424  -6.879  1.00  1.710          N  
ATOM   2807  NH2 ARG A 165     -12.887 -22.219  -6.839  1.00  1.710          N  
ATOM   2808  H   ARG A 165     -16.092 -23.545  -1.218  1.00  1.480          H  
ATOM   2809  HA  ARG A 165     -15.645 -25.754  -2.892  1.00  1.460          H  
ATOM   2810 1HB  ARG A 165     -13.995 -24.719  -0.577  1.00  2.050          H  
ATOM   2811 2HB  ARG A 165     -13.428 -25.940  -1.713  1.00  2.050          H  
ATOM   2812 1HG  ARG A 165     -14.374 -23.162  -2.587  1.00  2.050          H  
ATOM   2813 2HG  ARG A 165     -12.684 -23.552  -2.222  1.00  2.050          H  
ATOM   2814 1HD  ARG A 165     -12.629 -25.137  -4.025  1.00  2.050          H  
ATOM   2815 2HD  ARG A 165     -14.338 -24.888  -4.364  1.00  2.050          H  
ATOM   2816  HE  ARG A 165     -12.849 -22.422  -4.456  1.00  2.050          H  
ATOM   2817 1HH1 ARG A 165     -13.757 -25.273  -6.387  1.00  2.050          H  
ATOM   2818 2HH1 ARG A 165     -13.570 -24.406  -7.888  1.00  2.050          H  
ATOM   2819 1HH2 ARG A 165     -12.640 -21.395  -6.264  1.00  2.050          H  
ATOM   2820 2HH2 ARG A 165     -12.915 -22.163  -7.842  1.00  2.050          H  
ATOM   2821  N   ASP A 166     -16.372 -26.789   0.104  1.00  1.180          N  
ATOM   2822  CA  ASP A 166     -16.665 -28.050   0.768  1.00  1.290          C  
ATOM   2823  C   ASP A 166     -17.799 -28.782   0.061  1.00  1.440          C  
ATOM   2824  O   ASP A 166     -17.807 -30.019  -0.009  1.00  1.620          O  
ATOM   2825  CB  ASP A 166     -17.077 -27.835   2.217  1.00  1.760          C  
ATOM   2826  CG  ASP A 166     -15.957 -27.401   3.152  1.00  1.760          C  
ATOM   2827  OD1 ASP A 166     -14.784 -27.480   2.813  1.00  1.760          O  
ATOM   2828  OD2 ASP A 166     -16.285 -26.988   4.237  1.00  1.760          O  
ATOM   2829  H   ASP A 166     -16.540 -25.906   0.564  1.00  1.420          H  
ATOM   2830  HA  ASP A 166     -15.774 -28.679   0.736  1.00  1.550          H  
ATOM   2831 1HB  ASP A 166     -17.867 -27.086   2.256  1.00  2.110          H  
ATOM   2832 2HB  ASP A 166     -17.497 -28.758   2.600  1.00  2.110          H  
ATOM   2833  N   GLU A 167     -18.776 -28.014  -0.446  1.00  1.490          N  
ATOM   2834  CA  GLU A 167     -19.943 -28.607  -1.065  1.00  1.780          C  
ATOM   2835  C   GLU A 167     -19.530 -29.145  -2.411  1.00  1.850          C  
ATOM   2836  O   GLU A 167     -19.929 -30.243  -2.803  1.00  2.070          O  
ATOM   2837  CB  GLU A 167     -21.057 -27.560  -1.212  1.00  2.380          C  
ATOM   2838  CG  GLU A 167     -22.406 -28.082  -1.728  1.00  2.380          C  
ATOM   2839  CD  GLU A 167     -23.104 -29.032  -0.764  1.00  2.380          C  
ATOM   2840  OE1 GLU A 167     -22.741 -29.047   0.398  1.00  2.380          O  
ATOM   2841  OE2 GLU A 167     -24.023 -29.705  -1.170  1.00  2.380          O  
ATOM   2842  H   GLU A 167     -18.696 -27.000  -0.444  1.00  1.790          H  
ATOM   2843  HA  GLU A 167     -20.299 -29.432  -0.450  1.00  2.140          H  
ATOM   2844 1HB  GLU A 167     -21.231 -27.087  -0.247  1.00  2.850          H  
ATOM   2845 2HB  GLU A 167     -20.725 -26.778  -1.898  1.00  2.850          H  
ATOM   2846 1HG  GLU A 167     -23.059 -27.232  -1.923  1.00  2.850          H  
ATOM   2847 2HG  GLU A 167     -22.235 -28.593  -2.664  1.00  2.850          H  
ATOM   2848  N   LEU A 168     -18.702 -28.376  -3.112  1.00  1.720          N  
ATOM   2849  CA  LEU A 168     -18.266 -28.775  -4.431  1.00  1.880          C  
ATOM   2850  C   LEU A 168     -17.441 -30.049  -4.365  1.00  1.910          C  
ATOM   2851  O   LEU A 168     -17.592 -30.917  -5.226  1.00  2.170          O  
ATOM   2852  CB  LEU A 168     -17.450 -27.656  -5.070  1.00  2.570          C  
ATOM   2853  CG  LEU A 168     -18.218 -26.349  -5.416  1.00  2.570          C  
ATOM   2854  CD1 LEU A 168     -17.208 -25.310  -5.853  1.00  2.570          C  
ATOM   2855  CD2 LEU A 168     -19.256 -26.592  -6.512  1.00  2.570          C  
ATOM   2856  H   LEU A 168     -18.421 -27.472  -2.724  1.00  2.060          H  
ATOM   2857  HA  LEU A 168     -19.140 -28.986  -5.034  1.00  2.260          H  
ATOM   2858 1HB  LEU A 168     -16.644 -27.398  -4.387  1.00  3.080          H  
ATOM   2859 2HB  LEU A 168     -17.008 -28.035  -5.988  1.00  3.080          H  
ATOM   2860  HG  LEU A 168     -18.722 -25.979  -4.525  1.00  3.080          H  
ATOM   2861 1HD1 LEU A 168     -17.721 -24.375  -6.078  1.00  3.080          H  
ATOM   2862 2HD1 LEU A 168     -16.505 -25.152  -5.061  1.00  3.080          H  
ATOM   2863 3HD1 LEU A 168     -16.684 -25.657  -6.740  1.00  3.080          H  
ATOM   2864 1HD2 LEU A 168     -19.766 -25.652  -6.730  1.00  3.080          H  
ATOM   2865 2HD2 LEU A 168     -18.760 -26.953  -7.413  1.00  3.080          H  
ATOM   2866 3HD2 LEU A 168     -19.991 -27.321  -6.189  1.00  3.080          H  
ATOM   2867  N   LYS A 169     -16.583 -30.194  -3.343  1.00  1.710          N  
ATOM   2868  CA  LYS A 169     -15.804 -31.419  -3.223  1.00  1.850          C  
ATOM   2869  C   LYS A 169     -16.712 -32.617  -2.971  1.00  2.070          C  
ATOM   2870  O   LYS A 169     -16.524 -33.673  -3.583  1.00  2.290          O  
ATOM   2871  CB  LYS A 169     -14.755 -31.296  -2.121  1.00  2.530          C  
ATOM   2872  CG  LYS A 169     -13.586 -30.373  -2.474  1.00  2.530          C  
ATOM   2873  CD  LYS A 169     -12.598 -30.254  -1.324  1.00  2.530          C  
ATOM   2874  CE  LYS A 169     -11.446 -29.320  -1.677  1.00  2.530          C  
ATOM   2875  NZ  LYS A 169     -10.495 -29.158  -0.543  1.00  2.530          N  
ATOM   2876  H   LYS A 169     -16.443 -29.434  -2.670  1.00  2.050          H  
ATOM   2877  HA  LYS A 169     -15.286 -31.587  -4.165  1.00  2.220          H  
ATOM   2878 1HB  LYS A 169     -15.231 -30.899  -1.219  1.00  3.040          H  
ATOM   2879 2HB  LYS A 169     -14.358 -32.281  -1.880  1.00  3.040          H  
ATOM   2880 1HG  LYS A 169     -13.071 -30.776  -3.344  1.00  3.040          H  
ATOM   2881 2HG  LYS A 169     -13.962 -29.389  -2.731  1.00  3.040          H  
ATOM   2882 1HD  LYS A 169     -13.116 -29.861  -0.444  1.00  3.040          H  
ATOM   2883 2HD  LYS A 169     -12.197 -31.237  -1.083  1.00  3.040          H  
ATOM   2884 1HE  LYS A 169     -10.909 -29.723  -2.534  1.00  3.040          H  
ATOM   2885 2HE  LYS A 169     -11.851 -28.342  -1.941  1.00  3.040          H  
ATOM   2886 1HZ  LYS A 169      -9.748 -28.531  -0.814  1.00  3.040          H  
ATOM   2887 2HZ  LYS A 169     -10.987 -28.772   0.252  1.00  3.040          H  
ATOM   2888 3HZ  LYS A 169     -10.105 -30.056  -0.295  1.00  3.040          H  
ATOM   2889  N   ARG A 170     -17.715 -32.463  -2.094  1.00  2.060          N  
ATOM   2890  CA  ARG A 170     -18.639 -33.561  -1.830  1.00  2.330          C  
ATOM   2891  C   ARG A 170     -19.401 -33.979  -3.085  1.00  2.590          C  
ATOM   2892  O   ARG A 170     -19.660 -35.166  -3.291  1.00  2.860          O  
ATOM   2893  CB  ARG A 170     -19.603 -33.209  -0.707  1.00  3.150          C  
ATOM   2894  CG  ARG A 170     -18.987 -33.246   0.702  1.00  3.150          C  
ATOM   2895  CD  ARG A 170     -20.032 -33.168   1.769  1.00  3.150          C  
ATOM   2896  NE  ARG A 170     -20.622 -31.830   1.852  1.00  3.150          N  
ATOM   2897  CZ  ARG A 170     -20.161 -30.824   2.638  1.00  3.150          C  
ATOM   2898  NH1 ARG A 170     -19.122 -31.015   3.443  1.00  3.150          N  
ATOM   2899  NH2 ARG A 170     -20.765 -29.646   2.602  1.00  3.150          N  
ATOM   2900  H   ARG A 170     -17.813 -31.581  -1.573  1.00  2.470          H  
ATOM   2901  HA  ARG A 170     -18.052 -34.415  -1.495  1.00  2.800          H  
ATOM   2902 1HB  ARG A 170     -19.985 -32.197  -0.869  1.00  3.780          H  
ATOM   2903 2HB  ARG A 170     -20.453 -33.888  -0.729  1.00  3.780          H  
ATOM   2904 1HG  ARG A 170     -18.429 -34.172   0.831  1.00  3.780          H  
ATOM   2905 2HG  ARG A 170     -18.313 -32.399   0.817  1.00  3.780          H  
ATOM   2906 1HD  ARG A 170     -20.831 -33.871   1.533  1.00  3.780          H  
ATOM   2907 2HD  ARG A 170     -19.606 -33.431   2.731  1.00  3.780          H  
ATOM   2908  HE  ARG A 170     -21.426 -31.627   1.260  1.00  3.780          H  
ATOM   2909 1HH1 ARG A 170     -18.662 -31.912   3.478  1.00  3.780          H  
ATOM   2910 2HH1 ARG A 170     -18.797 -30.266   4.042  1.00  3.780          H  
ATOM   2911 1HH2 ARG A 170     -21.569 -29.498   1.965  1.00  3.780          H  
ATOM   2912 2HH2 ARG A 170     -20.442 -28.888   3.181  1.00  3.780          H  
ATOM   2913  N   ILE A 171     -19.774 -32.998  -3.912  1.00  2.560          N  
ATOM   2914  CA  ILE A 171     -20.474 -33.273  -5.159  1.00  2.870          C  
ATOM   2915  C   ILE A 171     -19.570 -33.949  -6.176  1.00  3.010          C  
ATOM   2916  O   ILE A 171     -19.937 -34.973  -6.762  1.00  3.310          O  
ATOM   2917  CB  ILE A 171     -20.994 -31.964  -5.803  1.00  3.890          C  
ATOM   2918  CG1 ILE A 171     -22.105 -31.365  -4.919  1.00  3.890          C  
ATOM   2919  CG2 ILE A 171     -21.503 -32.244  -7.272  1.00  3.890          C  
ATOM   2920  CD1 ILE A 171     -22.459 -29.928  -5.258  1.00  3.890          C  
ATOM   2921  H   ILE A 171     -19.596 -32.032  -3.627  1.00  3.070          H  
ATOM   2922  HA  ILE A 171     -21.312 -33.927  -4.950  1.00  3.440          H  
ATOM   2923  HB  ILE A 171     -20.187 -31.237  -5.837  1.00  4.670          H  
ATOM   2924 1HG1 ILE A 171     -23.000 -31.972  -5.024  1.00  4.670          H  
ATOM   2925 2HG1 ILE A 171     -21.792 -31.401  -3.879  1.00  4.670          H  
ATOM   2926 1HG2 ILE A 171     -21.856 -31.327  -7.724  1.00  4.670          H  
ATOM   2927 2HG2 ILE A 171     -20.701 -32.638  -7.896  1.00  4.670          H  
ATOM   2928 3HG2 ILE A 171     -22.317 -32.969  -7.242  1.00  4.670          H  
ATOM   2929 1HD1 ILE A 171     -23.247 -29.592  -4.582  1.00  4.670          H  
ATOM   2930 2HD1 ILE A 171     -21.579 -29.300  -5.126  1.00  4.670          H  
ATOM   2931 3HD1 ILE A 171     -22.810 -29.848  -6.276  1.00  4.670          H  
ATOM   2932  N   MET A 172     -18.379 -33.400  -6.399  1.00  2.810          N  
ATOM   2933  CA  MET A 172     -17.521 -33.966  -7.420  1.00  2.990          C  
ATOM   2934  C   MET A 172     -17.036 -35.363  -7.071  1.00  3.140          C  
ATOM   2935  O   MET A 172     -16.864 -36.209  -7.954  1.00  3.430          O  
ATOM   2936  CB  MET A 172     -16.362 -33.043  -7.755  1.00  4.110          C  
ATOM   2937  CG  MET A 172     -16.781 -31.752  -8.483  1.00  4.110          C  
ATOM   2938  SD  MET A 172     -17.813 -32.041  -9.971  1.00  4.110          S  
ATOM   2939  CE  MET A 172     -16.770 -32.996 -11.070  1.00  4.110          C  
ATOM   2940  H   MET A 172     -18.090 -32.565  -5.881  1.00  3.370          H  
ATOM   2941  HA  MET A 172     -18.118 -34.048  -8.313  1.00  3.590          H  
ATOM   2942 1HB  MET A 172     -15.876 -32.743  -6.823  1.00  4.940          H  
ATOM   2943 2HB  MET A 172     -15.623 -33.570  -8.351  1.00  4.940          H  
ATOM   2944 1HG  MET A 172     -17.349 -31.128  -7.792  1.00  4.940          H  
ATOM   2945 2HG  MET A 172     -15.891 -31.199  -8.783  1.00  4.940          H  
ATOM   2946 1HE  MET A 172     -17.316 -33.206 -11.992  1.00  4.940          H  
ATOM   2947 2HE  MET A 172     -15.869 -32.431 -11.304  1.00  4.940          H  
ATOM   2948 3HE  MET A 172     -16.499 -33.939 -10.595  1.00  4.940          H  
ATOM   2949  N   ALA A 173     -16.917 -35.657  -5.780  1.00  2.980          N  
ATOM   2950  CA  ALA A 173     -16.461 -36.952  -5.303  1.00  3.170          C  
ATOM   2951  C   ALA A 173     -17.322 -38.099  -5.818  1.00  3.520          C  
ATOM   2952  O   ALA A 173     -16.854 -39.238  -5.887  1.00  3.780          O  
ATOM   2953  CB  ALA A 173     -16.468 -36.975  -3.787  1.00  4.360          C  
ATOM   2954  H   ALA A 173     -17.055 -34.918  -5.082  1.00  3.580          H  
ATOM   2955  HA  ALA A 173     -15.445 -37.103  -5.663  1.00  3.800          H  
ATOM   2956 1HB  ALA A 173     -16.102 -37.938  -3.435  1.00  5.230          H  
ATOM   2957 2HB  ALA A 173     -15.831 -36.178  -3.408  1.00  5.230          H  
ATOM   2958 3HB  ALA A 173     -17.488 -36.820  -3.433  1.00  5.230          H  
ATOM   2959  N   HIS A 174     -18.594 -37.832  -6.115  1.00  3.560          N  
ATOM   2960  CA  HIS A 174     -19.496 -38.872  -6.568  1.00  3.940          C  
ATOM   2961  C   HIS A 174     -20.203 -38.421  -7.840  1.00  4.160          C  
ATOM   2962  O   HIS A 174     -21.352 -38.794  -8.094  1.00  4.420          O  
ATOM   2963  CB  HIS A 174     -20.503 -39.189  -5.464  1.00  5.360          C  
ATOM   2964  CG  HIS A 174     -19.837 -39.664  -4.207  1.00  5.360          C  
ATOM   2965  ND1 HIS A 174     -19.276 -40.917  -4.086  1.00  5.360          N  
ATOM   2966  CD2 HIS A 174     -19.625 -39.039  -3.026  1.00  5.360          C  
ATOM   2967  CE1 HIS A 174     -18.752 -41.043  -2.878  1.00  5.360          C  
ATOM   2968  NE2 HIS A 174     -18.951 -39.919  -2.216  1.00  5.360          N  
ATOM   2969  H   HIS A 174     -18.939 -36.865  -6.095  1.00  4.270          H  
ATOM   2970  HA  HIS A 174     -18.939 -39.776  -6.800  1.00  4.730          H  
ATOM   2971 1HB  HIS A 174     -21.081 -38.293  -5.232  1.00  6.440          H  
ATOM   2972 2HB  HIS A 174     -21.196 -39.956  -5.804  1.00  6.440          H  
ATOM   2973  HD1 HIS A 174     -18.967 -41.474  -4.858  1.00  6.440          H  
ATOM   2974  HD2 HIS A 174     -19.879 -38.040  -2.664  1.00  6.440          H  
ATOM   2975  HE1 HIS A 174     -18.258 -41.968  -2.583  1.00  6.440          H  
ATOM   2976  N   PHE A 175     -19.515 -37.605  -8.634  1.00  4.120          N  
ATOM   2977  CA  PHE A 175     -20.085 -37.050  -9.852  1.00  4.430          C  
ATOM   2978  C   PHE A 175     -20.474 -38.144 -10.834  1.00  4.690          C  
ATOM   2979  O   PHE A 175     -19.713 -39.091 -11.046  1.00  5.050          O  
ATOM   2980  CB  PHE A 175     -19.081 -36.121 -10.514  1.00  6.080          C  
ATOM   2981  CG  PHE A 175     -19.621 -35.305 -11.613  1.00  6.080          C  
ATOM   2982  CD1 PHE A 175     -20.344 -34.162 -11.312  1.00  6.080          C  
ATOM   2983  CD2 PHE A 175     -19.417 -35.639 -12.932  1.00  6.080          C  
ATOM   2984  CE1 PHE A 175     -20.848 -33.370 -12.307  1.00  6.080          C  
ATOM   2985  CE2 PHE A 175     -19.922 -34.846 -13.934  1.00  6.080          C  
ATOM   2986  CZ  PHE A 175     -20.638 -33.709 -13.620  1.00  6.080          C  
ATOM   2987  H   PHE A 175     -18.563 -37.333  -8.368  1.00  4.940          H  
ATOM   2988  HA  PHE A 175     -20.978 -36.483  -9.588  1.00  5.320          H  
ATOM   2989 1HB  PHE A 175     -18.681 -35.469  -9.787  1.00  7.290          H  
ATOM   2990 2HB  PHE A 175     -18.253 -36.709 -10.902  1.00  7.290          H  
ATOM   2991  HD1 PHE A 175     -20.504 -33.890 -10.265  1.00  7.290          H  
ATOM   2992  HD2 PHE A 175     -18.856 -36.549 -13.182  1.00  7.290          H  
ATOM   2993  HE1 PHE A 175     -21.412 -32.470 -12.056  1.00  7.290          H  
ATOM   2994  HE2 PHE A 175     -19.760 -35.121 -14.977  1.00  7.290          H  
ATOM   2995  HZ  PHE A 175     -21.039 -33.081 -14.415  1.00  7.290          H  
ATOM   2996  N   ILE A 176     -21.669 -37.998 -11.406  1.00  4.710          N  
ATOM   2997  CA  ILE A 176     -22.232 -38.901 -12.402  1.00  5.160          C  
ATOM   2998  C   ILE A 176     -21.222 -39.416 -13.429  1.00  5.280          C  
ATOM   2999  O   ILE A 176     -21.462 -40.469 -14.022  1.00  5.450          O  
ATOM   3000  OXT ILE A 176     -20.460 -38.608 -13.957  1.00  7.740          O  
ATOM   3001  CB  ILE A 176     -23.422 -38.213 -13.111  1.00  6.700          C  
ATOM   3002  CG1 ILE A 176     -24.167 -39.242 -14.007  1.00  6.700          C  
ATOM   3003  CG2 ILE A 176     -22.932 -36.986 -13.906  1.00  6.700          C  
ATOM   3004  CD1 ILE A 176     -25.543 -38.788 -14.502  1.00  6.700          C  
ATOM   3005  H   ILE A 176     -22.220 -37.203 -11.120  1.00  5.650          H  
ATOM   3006  HA  ILE A 176     -22.625 -39.767 -11.869  1.00  6.190          H  
ATOM   3007  HB  ILE A 176     -24.128 -37.877 -12.355  1.00  8.040          H  
ATOM   3008 1HG1 ILE A 176     -23.549 -39.456 -14.879  1.00  8.040          H  
ATOM   3009 2HG1 ILE A 176     -24.290 -40.164 -13.441  1.00  8.040          H  
ATOM   3010 1HG2 ILE A 176     -23.767 -36.483 -14.373  1.00  8.040          H  
ATOM   3011 2HG2 ILE A 176     -22.438 -36.298 -13.231  1.00  8.040          H  
ATOM   3012 3HG2 ILE A 176     -22.232 -37.290 -14.677  1.00  8.040          H  
ATOM   3013 1HD1 ILE A 176     -25.981 -39.576 -15.115  1.00  8.040          H  
ATOM   3014 2HD1 ILE A 176     -26.191 -38.593 -13.647  1.00  8.040          H  
ATOM   3015 3HD1 ILE A 176     -25.450 -37.887 -15.098  1.00  8.040          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 -1066.24 111.611 763.066 -73.6274 23.9584 43.9316 397.322 -427.952 -1.05964 -7.30419 -360.547 -38.9395 -122.389 -29.7683 -20.7977 -17.7491 0 16.86 12.9713 112.423 155.822 -31.2023 27.5748 -34.025 -7.77248 148.608 -425.23
MET:NtermProteinFull_1 -4.1727 0.24267 2.72768 -0.58206 0.16928 0.13235 2.06637 -1.50698 -0 -0 -1.15868 0.89841 0 0 -0.70638 0 0 -0.0605 0.11092 1.66501 0 0 0 0.60916 0 0.11722 0.55179
ILE_2 -2.79214 0.17013 2.73156 -0.50817 0.4163 0.10541 1.38936 -1.45469 -0 -0 -0.92197 0.0075 0 0 0 0 0 -0.05898 0.00889 0.57536 0 -0.40772 0 0.73287 -0.00831 0.36767 0.35308
ASN_3 -5.63071 0.75808 3.45519 -0.20148 0.00567 0.28127 1.7436 -2.30259 -0 -0 -0.398 -0.40402 0 0 0 0 0 -0.01685 0.00822 0 2.79191 0.28769 0 -0.93687 0.03333 0.38732 -0.13826
ALA_4 -7.26084 0.90698 3.35879 -0.02278 0 0 2.38056 -2.91591 -0.00674 -0.0469 -1.42944 -0.37703 0 0 0 0 0 0.09408 0 0 0 -0.264 0 1.8394 -0.20291 0.30557 -3.64119
GLN_5 -6.43793 0.59832 6.0208 -0.38622 0.07179 0.24355 2.96585 -3.03445 -0.01991 -0.25411 -3.24263 -0.55024 0 0 0 0 0 0.00089 0.00427 0 3.34472 0.0766 0 -0.18838 -0.25647 0.32012 -0.72344
ALA_6 -4.10115 0.16451 4.07944 -0.02208 0 0 2.47679 -2.36079 -0 -0 -2.21596 -0.36188 0 0 0 0 0 -0.04622 0 0 0 -0.33289 0 1.8394 -0.27991 0.30787 -0.85287
PHE_7 -8.90045 1.11269 3.65473 -0.58684 0.04661 0.28796 2.61796 -2.75819 -0 -0 -2.22836 0.00094 0 0 0 0 0 0.0694 0.01626 0 2.73842 -0.10617 0 1.0402 -0.23128 0.28276 -2.94336
GLY_8 -5.13464 0.15425 4.95138 -4e-05 0 0 2.59453 -2.68582 -0 -0 -3.19938 -0.42708 0 0 0 0 0 -0.03449 0 0 0 0.50847 0 0.83697 0.21296 0.20618 -2.01671
THR_9 -5.17433 0.32573 6.45096 -0.20664 0.13422 0.07583 3.07077 -2.99565 -0.01086 -0.12643 -3.68957 -0.12341 0 0 0 0 0 0.01795 0.00771 0.08855 0 -0.01516 2.26451 -1.0874 0.30359 0.23985 -0.4498
ALA_10 -4.82343 0.31333 3.69311 -0.0214 0 0 2.38188 -2.43166 -0 -0 -1.80726 -0.35758 0 0 0 0 0 0.05394 0 0 0 -0.2641 0 1.8394 -0.1035 0.26219 -1.26507
LEU_11 -9.42726 1.24895 3.14631 -0.69265 0.2225 0.25706 2.45887 -2.81535 -0 -0 -2.52808 0.09371 0 0 0 0 0 0.06621 0.03836 0.84205 0 -0.21372 0 0.18072 -0.25615 0.29402 -7.08446
PHE_12 -10.4863 1.04557 6.14294 -1.12707 0.13418 0.42043 3.43534 -3.70564 -0.00979 -0.07154 -2.71967 -0.00195 0 0 0 0 0 0.01706 0.01068 0 1.83701 -0.42602 0 1.0402 -0.01197 0.60488 -3.87165
GLN_13 -5.2839 0.23153 6.10104 -0.7813 0.08492 0.80175 2.81043 -2.82789 -0 -0 -3.03026 -0.77552 0 0 0 -0.96208 0 -0.01553 0.00512 0 3.03174 -0.08461 0 -0.18838 -0.0577 0.6663 -0.27435
LEU_14 -6.75079 0.59386 4.83095 -0.51253 0.2555 0.12219 2.57214 -2.81524 -0 -0 -2.30676 -0.03286 0 0 0 0 0 0.00196 0.13821 3.04906 0 -0.25639 0 0.18072 -0.12974 0.5244 -0.53532
SER_15 -7.58509 0.56086 6.90468 -0.03771 0.00092 0.04628 3.71432 -3.5652 -0 -0 -3.49237 -0.71989 0 0 0 0 0 -0.02143 0.07074 0.44218 0 0.17813 2.0398 -0.77834 -0.27352 0.55834 -1.9573
GLU_16 -5.61644 0.39139 6.16929 -0.56891 0.07474 1.01098 2.25237 -2.84832 -0.0167 -0.11728 -2.55653 -0.65472 0 0 0 0 0 -0.03477 0.00173 0 3.29953 -0.13511 0 -2.7348 -0.2077 0.49309 -1.79814
GLU_17 -3.9196 0.16862 4.93545 -0.21763 0.02322 0.30384 2.03436 -2.06672 -0.00979 -0.07154 -1.46471 -0.61475 0 0 0 -0.96208 0 -0.06335 0.00697 0 3.16523 -0.3093 0 -2.7348 -0.32276 0.29259 -1.82675
GLN_18 -4.99099 0.35744 4.49989 -0.30002 0.05743 0.27478 1.65769 -2.16461 -0 -0 -2.00791 -0.61225 0 0 -0.54553 0 0 -0.0507 0.01277 0 2.95736 -0.17862 0 -0.18838 -0.63633 0.25592 -1.60206
LYS_19 -2.81194 0.1489 3.46736 -0.33341 0.0612 0.2138 1.38432 -1.6233 -0 -0 -0.55604 -0.36921 0 0 0 0 0 -0.09691 0.00935 1.54511 0 -0.13524 0 -1.5107 -0.49572 0.27597 -0.82646
GLN_20 -6.63768 0.39275 5.74557 -0.67493 0.09133 0.76296 2.74916 -2.71021 -0.03022 -0.18026 -3.49813 -0.75297 0 0 -0.54553 0 0 0.05606 0.07773 0 2.34733 -0.04582 0 -0.18838 -0.31868 0.24652 -3.11338
VAL_21 -6.59041 0.67798 3.33931 -0.32367 0.31175 0.07486 1.95238 -2.40122 -0.01013 -0.06814 -1.28463 -0.13971 0 0 0 0 0 -0.02126 0.00768 0.05704 0 -0.25747 0 1.9342 -0.16619 0.41916 -2.48847
LYS_22 -2.7797 0.14715 3.23713 -0.42418 0.0692 0.23438 0.99255 -1.50068 -0 -0 -0.25752 -0.1291 0 0 0 0 0 -0.02371 0.00087 1.90979 0 0.04039 0 -1.5107 -0.10569 0.32434 0.22451
LYS_23 -4.39409 0.24338 5.10825 -0.30325 0.02771 0.13302 1.81267 -2.25814 -0.02593 -0.16547 -1.04953 -0.01691 0 0 0 0 0 -0.02974 0.01457 1.83552 0 -0.00268 0 -1.5107 -0.14082 0.13326 -0.58888
ILE_24 -10.4381 1.33757 4.21396 -0.52036 0.34784 0.10527 2.63219 -3.00369 -0.00239 -0.01698 -2.76885 -0.0511 0 0 0 0 0 -0.05865 0.00016 0.64331 0 -0.40544 0 0.73287 -0.10073 0.55495 -6.79822
TYR_25 -8.14932 0.89278 4.45466 -0.78582 0.06638 0.27266 2.73436 -2.8341 -0.00522 -0.03377 -2.80984 -0.30945 0 0 0 0 0 0.03649 0.28476 0 2.09565 -0.47557 0.01983 1.2797 0.06093 0.70356 -2.50132
GLU_26 -4.94847 0.40147 5.41624 -0.20993 0.02089 0.27485 2.48948 -2.59593 -0.01106 -0.08711 -2.12367 -0.57209 0 0 0 0 0 -0.01573 0.08295 0 3.01394 -0.2362 0 -2.7348 -0.1767 0.34498 -1.66688
GLU_27 -8.64032 0.6912 9.0312 -0.23216 0.04212 0.33554 4.4194 -4.13892 -0 -0 -5.65983 -0.61614 0 0 -1.01245 0 0 0.08184 0.06492 0 3.40374 -0.35336 0 -2.7348 -0.59325 0.45834 -5.45293
CYS_28 -9.26478 1.25249 4.19344 -0.04732 1e-05 0.0161 2.83539 -2.75488 -0 -0 -3.17679 -0.07102 0 0 0 0 0 0.47213 0.03353 0.2753 0 0.26568 0 3.6196 -0.19611 0.68303 -1.86421
HIS_D_29 -6.30604 0.66107 5.73821 -0.84488 0.04385 0.9233 2.74199 -2.97268 -0.00239 -0.01698 -2.15373 -0.29134 0 0 0 0 0 -0.00989 0.11608 0 1.55876 -0.20569 0 -0.45461 0.18953 0.51933 -0.76611
PHE_30 -6.5846 0.37279 5.32127 -0.59785 0.08263 0.28046 2.59226 -2.84066 -0 -0 -2.08689 -0.08403 0 0 0 0 0 0.12916 0.00196 0 2.66935 0.14887 0 1.0402 -0.06642 0.3218 0.70031
PHE_31 -10.8524 2.08044 3.21585 -1.07252 0.25587 0.41531 2.78314 -2.88786 -0 -0 -2.82935 0.0465 0 0 0 0 0 0.05408 0.07968 0 1.87109 -0.48629 0 1.0402 -0.08419 0.67046 -5.70004
LEU_32 -7.55724 0.78505 5.34004 -0.63987 0.33092 0.20281 2.67996 -3.01769 -0 -0 -1.84778 -0.09973 0 0 0 0 0 0.01824 0.33724 1.47297 0 -0.3167 0 0.18072 -0.12741 0.89325 -1.36522
LYS_33 -5.3523 0.30784 5.88889 -0.38419 0.03691 0.18231 2.82178 -2.77054 -0 -0 -2.33017 -0.1144 0 0 0 0 0 0.04051 0.02163 1.96803 0 0.07223 0 -1.5107 -0.18697 0.46924 -0.83989
LEU_34 -7.71718 0.88539 4.67442 -0.48702 0.18509 0.11618 2.63845 -3.04458 -0 -0 -1.32519 0.24612 0 0 0 0 0 -0.00696 0.15091 0.43049 0 -0.25771 0 0.18072 -0.14154 0.44769 -3.02471
MET_35 -7.4015 0.71895 4.54791 -0.54316 0.25388 0.10588 2.30773 -2.46622 -0 -0 -2.18327 -0.24848 0 0 -0.43658 0 0 0.07448 0.00753 2.23914 0 0.03008 0 0.60916 -0.10523 0.52864 -1.96106
ARG_36 -5.10063 0.24192 5.72389 -0.42889 0.05512 0.21121 1.74226 -2.54691 -0 -0 -2.68072 0.3846 0 0 0 -0.77921 0 -0.04482 0.03855 2.03841 0 -0.11776 0 -1.2888 -0.15622 0.47736 -2.23066
ASN_37 -3.32987 0.15558 3.92247 -0.21778 0.06433 0.36858 1.84716 -1.93803 -0 -0 -1.66266 -0.67923 0 0 0 0 0 0.07202 0.01328 0 2.17956 -0.70358 0 -0.93687 0.09775 0.69887 -0.0484
PHE_38 -9.30169 1.86589 3.01588 -0.47329 0.02667 0.16935 1.12254 -2.61431 -0 -0 0.44423 0.03494 0 0 0 0 0 0.14619 0.01524 0 2.68304 0.08976 0 1.0402 -0.01961 1.41715 -0.33781
LYS_39 -2.302 0.30982 3.98501 -0.44272 0.08508 0.24477 1.70895 -1.57142 -0 -0 -2.77145 0.48769 0 0 0 -0.75078 0 0.05426 0.03187 2.49205 0 -0.05464 0 -1.5107 -0.59536 1.46177 0.86219
ASP_40 -5.22429 0.97484 7.28589 -0.11971 0.01193 0.36089 3.5791 -3.04693 -0 -0 -6.45908 -0.44194 0 0 0 -1.13945 0 -0.00685 0.10647 0 3.73996 -0.71038 0 -2.3716 -0.40996 0.87841 -2.99268
GLY_41 -2.59904 0.28638 3.57079 -4e-05 0 0 1.81765 -1.69789 -0 -0 -2.02758 -0.44255 0 0 0 0 0 -0.15182 0 0 0 0.36715 0 0.83697 0.08834 0.47642 0.52479
SER_42 -3.59306 0.50811 3.78135 -0.02766 0 0.04253 1.84587 -1.9395 -0 -0 -1.2044 -1.08339 0 0 0 0 0 0.01936 0.0011 0.21855 0 0.02341 0.60687 -0.77834 -0.1298 0.26601 -1.44298
LEU_43 -8.93828 0.81751 4.27937 -0.5016 0.12418 0.11007 3.18128 -2.82251 -0.01597 -0.08133 -1.90338 -0.01282 0 0 0 0 0 -0.04222 0.1377 3.03037 0 -0.24297 0 0.18072 -0.364 0.64746 -2.41642
SER_44 -4.72062 0.48471 5.49875 -0.0248 0 0.05311 2.50973 -2.60172 -0.01428 -0.14039 -2.03107 -0.79557 0 0 -0.43658 0 0 0.05635 0.03611 0.5211 0 0.38495 1.72979 -0.77834 0.30668 0.7719 0.80981
PHE_45 -5.10283 0.27343 4.61017 -1.05245 0.10198 0.38856 2.06935 -2.3835 -0 -0 -2.0426 0.00047 0 0 0 0 0 0.07931 0.07992 0 1.7722 -0.41969 0 1.0402 0.45414 0.52575 0.3944
LEU_46 -7.34462 0.97943 3.94273 -0.50286 0.24747 0.12891 2.14961 -2.59364 -0 -0 -0.93837 0.25517 0 0 0 0 0 0.07978 0.01976 0.2937 0 -0.29704 0 0.18072 -0.07373 0.49959 -2.97337
LEU_47 -9.58673 1.00386 3.27466 -0.48202 0.23015 0.12082 2.05302 -2.74415 -0 -0 -1.73177 0.20616 0 0 0 0 0 0.12381 0.21149 0.33534 0 -0.2868 0 0.18072 -0.33761 0.63089 -6.79816
ASN_48 -5.33754 0.30185 4.57406 -0.18594 0.03489 0.27756 2.28699 -2.45382 -0.03024 -0.22173 -1.49258 -0.32608 0 0 0 0 0 -0.03093 0.08888 0 1.86785 0.16402 0 -0.93687 -0.09574 0.48015 -1.03522
SER_49 -4.91197 0.20821 6.09612 -0.03168 0 0.05476 3.49769 -2.78394 -0.0377 -0.23282 -3.52574 -1.07281 0 0 -1.31235 -0.15228 0 -0.0134 0.00703 0.99629 0 -0.03601 0.62386 -0.77834 -0.23726 0.4221 -3.22026
TYR_50 -3.52726 0.1515 3.19057 -0.60726 0.04843 0.29622 1.87119 -1.76108 -0.01467 -0.08905 -0.23263 -0.29782 0 0 -0.52607 0 0 -0.02189 0.35526 0 2.02336 -0.23899 0.01697 1.2797 -0.53023 0.4243 1.81055
THR_51 -2.01416 0.12904 2.30498 -0.12973 0.08348 0.07451 1.02548 -1.09154 -0 -0 -1.06021 -1.07672 0 0 -0.84862 -0.15228 0 -0.05275 0.02659 0.0547 0 -0.29895 2.25803 -1.0874 -0.50612 0.30849 -2.05317
LEU_52 -6.24732 0.95161 2.89097 -0.53053 0.18252 0.11203 1.23999 -1.93523 -0.0377 -0.23282 -0.29349 0.30741 0 0 0 0 0 -0.01257 0.18647 0.90498 0 -0.34065 0 0.18072 -0.37992 0.35591 -2.69763
THR_53 -3.28282 0.24096 3.36816 -0.11101 0.07919 0.07179 1.58912 -1.46493 -0.01997 -0.12571 -1.60761 -0.58881 0 0 0 0 0 0.22119 0.00243 0.04527 0 -0.39335 2.28444 -1.0874 -0.37943 0.29712 -0.86139
LYS_54 -5.32197 0.66994 5.91383 -0.33011 0.05836 0.16802 2.92221 -2.60504 -0.00999 -0.07233 -2.75928 0.01042 0 0 -0.42692 0 0 -0.01779 0.11148 1.81 0 0.02143 0 -1.5107 5.41253 1.50522 5.54929
PRO_55 -3.44195 0.45789 3.17993 -0.06632 0 0.04121 0.96798 -1.31181 -0 -0 -0.98944 0.63562 0 0 0 0 0 -0.10555 0.00403 0.14985 0 0.02008 0 -2.4119 5.78915 1.58748 4.50625
ASP_56 -6.12242 0.65371 7.11239 -0.10177 0.00295 0.30399 2.99247 -3.25841 -0.01997 -0.12571 -3.60739 -0.17535 0 0 0 -0.69516 0 0.009 0.00018 0 2.02159 -0.04401 0 -2.3716 0.09037 0.39595 -2.93918
LYS_57 -10.3277 1.01265 8.99019 -0.50493 0.16053 0.2471 4.31767 -4.24751 -0 -0 -4.6995 -0.04874 0 0 -0.46373 0 0 0.11229 0.63081 3.06701 0 -0.0338 0 -1.5107 -0.21524 0.5544 -2.95919
ILE_58 -8.26563 0.88551 4.80946 -0.65999 0.56814 0.14306 2.81005 -3.09532 -0 -0 -2.75573 0.32408 0 0 0 0 0 -0.06987 0.12049 0.6094 0 -0.47064 0 0.73287 -0.15799 0.61868 -3.85341
ARG_59 -5.50037 0.23773 7.16714 -1.11467 0.20821 0.87316 3.27445 -3.27023 -0.00999 -0.07233 -3.95344 0.23838 0 0 0 -0.69516 0 -0.02921 0.22354 2.9098 0 -0.14454 0 -1.2888 -0.14737 0.55697 -0.53674
LEU_60 -8.46675 1.09184 3.46593 -0.52269 0.22047 0.1334 2.03585 -2.55126 -0 -0 -1.46836 0.24946 0 0 0 0 0 -0.03711 0.03566 0.27799 0 -0.2914 0 0.18072 -0.38168 0.76236 -5.26557
VAL_61 -7.95469 1.18571 3.48564 -0.31572 0.06994 0.0667 3.15757 -2.86382 -0 -0 -3.06115 0.13323 0 0 0 0 0 -0.04523 0.24123 1.18031 0 -0.30053 0 1.9342 -0.20648 1.20789 -2.0852
ASP_62 -6.44426 0.67892 7.4936 -0.1111 0.00971 0.3413 2.48463 -3.42209 -0.00147 -0.00646 -1.38915 -0.42035 0 0 0 0 0 0.00844 0.04284 0 1.77592 -0.01378 0 -2.3716 -0.2277 1.03778 -0.53484
LYS_63 -4.35815 0.33402 4.84841 -0.43965 0.05813 0.30716 2.07901 -2.10822 -0 -0 -3.28262 -0.08858 0 0 0 -0.38867 0 -0.00693 0.12461 2.17932 0 -0.06273 0 -1.5107 -0.06346 0.54426 -1.83478
LEU_64 -6.02415 0.70607 3.53199 -0.48538 0.24228 0.10473 2.23086 -2.20929 -0.00892 -0.03846 -2.7072 0.14498 0 0 0 0 0 0.06773 0.0367 0.57526 0 -0.19351 0 0.18072 0.39765 0.50502 -2.94291
PHE_65 -10.5909 2.31379 0.42861 -0.67995 0.07353 0.39462 1.41022 -2.07497 -0.00147 -0.00646 -0.69376 0.02734 0 0 0 0 0 0.04831 0.02725 0 2.18254 0.00288 0 1.0402 0.4657 0.63398 -4.99856
LYS_66 -3.70586 0.349 3.7175 -0.46367 0.18991 0.32997 1.56865 -1.68727 -0.01414 -0.05622 0.01747 -0.36633 0 0 0 0 0 3.55857 0.02368 1.49066 0 0.21534 0 -1.5107 2.0635 14.091 19.8111
ASN_67 -2.04088 0.11594 1.99507 -0.204 0.04371 0.31078 0.35058 -0.9521 -0.00569 -0.03847 0.45753 -0.54902 0 0 0 0 0 0.06354 0.02215 0 1.42872 0.2208 0 -0.93687 1.8245 15.1555 17.2617
HIS_D_68 -3.47831 0.36184 2.50479 -0.4271 0.02252 0.57118 1.18355 -1.3894 -0.00845 -0.01774 -0.25452 -0.32256 0 0 0 0 0 -0.01419 0.01711 0 1.56569 -0.28314 0 -0.45461 -0.21538 1.65344 1.01473
PHE_69 -8.64481 1.38366 1.87302 -0.55055 0.07933 0.26703 0.9287 -1.95139 -0.00892 -0.03846 -0.50817 0.07375 0 0 0 0 0 0.04627 0.1564 0 2.05627 -0.31248 0 1.0402 -0.35441 0.76973 -3.69481
CYS_70 -5.82801 0.38739 4.91754 -0.06769 0.00014 0.04749 2.84657 -2.20171 -0.00897 -0.06199 -3.46229 -0.22392 0 0 -1.01245 0 0 -0.08741 0.01908 0.5234 0 0.1696 0 3.6196 -0.40887 0.72943 -0.10306
GLN_71 -3.5324 0.14561 4.27572 -0.75413 0.10452 0.75821 1.91951 -1.96166 -0 -0 -1.78385 -0.75771 0 0 0 -0.76251 0 -0.04485 0.03791 0 2.82949 -0.00868 0 -0.18838 -0.15143 0.43644 0.56179
VAL_72 -7.0094 0.63995 2.4603 -0.29854 0.18737 0.06542 1.75145 -2.17389 -0 -0 -0.69182 -0.0383 0 0 0 0 0 -0.0624 0.00108 0.04282 0 -0.37811 0 1.9342 0.11672 0.34816 -3.10497
PHE_73 -10.775 1.06786 2.68061 -0.92444 0.06867 0.31421 2.16243 -2.67806 -0 -0 -0.9137 0.0145 0 0 0 0 0 -0.00413 0.03324 0 2.0805 -0.37131 0 1.0402 -0.00666 0.31444 -5.8966
VAL_74 -7.82704 0.80316 5.50343 -0.31759 0.27179 0.07271 2.59703 -3.36203 -0 -0 -2.59583 -0.13249 0 0 0 0 0 -0.02261 0.009 0.04697 0 -0.28503 0 1.9342 -0.06058 0.37115 -2.99376
ASP_75 -5.69333 0.32313 7.58101 -0.11618 0.04096 0.36336 3.64024 -3.40067 -0.00897 -0.06199 -4.57061 -0.19349 0 0 0 -0.76251 0 0.11631 0.06211 0 1.74283 0.14866 0 -2.3716 -0.208 0.43113 -2.9376
PHE_76 -8.72745 1.16095 4.04801 -0.70615 0.1508 0.30227 2.71799 -3.05423 -0 -0 -2.42314 -0.0504 0 0 0 0 0 0.18885 0.26125 0 2.47204 0.14123 0 1.0402 -0.28102 0.81744 -1.94136
LEU_77 -8.43211 0.9549 2.77191 -0.47145 0.20387 0.10524 2.67714 -2.6041 -0 -0 -2.03297 0.20573 0 0 0 0 0 0.03546 0.00242 0.37227 0 -0.26828 0 0.18072 -0.254 0.81665 -5.73661
LYS_78 -7.68951 0.589 7.0084 -0.44212 0.08234 0.2185 3.74289 -3.38582 -0 -0 -4.07958 0.09553 0 0 0 0 0 -0.0039 0.05292 2.53183 0 -0.00675 0 -1.5107 -0.37246 0.42032 -2.74909
VAL_79 -6.39773 0.6386 5.25193 -0.31622 0.25417 0.07245 2.95108 -2.87837 -0 -0 -2.34148 -0.1023 0 0 0 0 0 -0.06247 0.00495 0.0652 0 -0.32742 0 1.9342 -0.26484 0.39508 -1.12315
ILE_80 -10.316 1.51274 4.37089 -0.57629 0.29887 0.16273 2.5813 -3.40805 -0 -0 -2.70947 0.15698 0 0 0 0 0 0.23321 0.0435 1.42818 0 0.11283 0 0.73287 -0.17773 0.75987 -4.7936
ILE_81 -9.86564 1.38251 4.0729 -0.49937 0.37657 0.09883 2.39024 -2.95844 -0 -0 -1.7421 0.10423 0 0 0 0 0 -0.06763 0.07334 0.52167 0 -0.48818 0 0.73287 -0.09915 0.78871 -5.17864
LEU_82 -5.44525 0.48887 4.46763 -0.48896 0.24435 0.11673 2.69081 -2.31205 -0 -0 -2.59098 0.24302 0 0 -0.42692 0 0 -0.01658 0.02325 0.27749 0 -0.28228 0 0.18072 -0.15068 0.44846 -2.53235
LYS_83 -4.64782 0.29465 3.76421 -0.52267 0.14846 0.33636 1.25641 -1.84223 -0 -0 -1.09821 0.03772 0 0 0 0 0 -0.04855 0.01444 1.88613 0 -0.06169 0 -1.5107 -0.44135 0.39496 -2.03988
GLY_84 -2.82555 0.12609 3.06496 -5e-05 0 0 1.61328 -1.612 -0 -0 -1.83054 -0.36161 0 0 -0.52607 0 0 -0.1361 0 0 0 -1.39524 0 0.83697 -0.63972 0.47915 -3.20643
TYR_85 -8.41988 1.17548 4.0872 -0.66769 0.08851 0.38019 2.34105 -2.75425 -0.00095 -0.00302 -2.08093 -0.20366 0 0 0 0 0 -0.01355 0.01844 0 2.05259 -0.16732 0 1.2797 -0.389 0.5697 -2.70741
PHE_86 -9.91136 1.62335 2.02105 -1.04741 0.23167 0.52424 1.83246 -2.43027 -0.00284 -0.03428 -0.853 0.16611 0 0 0 0 0 -0.06447 0.08049 0 2.02698 0.03889 0 1.0402 0.06466 0.71216 -3.98138
THR_87 -4.31316 0.43075 2.56086 -0.12566 0.06303 0.06667 1.52231 -1.75932 -0.01467 -0.08905 -0.03371 -1.01312 0 0 0 0 0 -0.08505 0.0084 0.03212 0 0.06545 2.28258 -1.0874 0.22932 0.52834 -0.73131
LEU_88 -8.21493 1.07989 3.38353 -0.53975 0.34326 0.15715 3.1623 -2.75909 -0 -0 -2.56844 -0.05198 0 0 0 0 0 -0.05217 0.01264 2.7914 0 -0.14393 0 0.18072 -0.12226 0.35924 -2.98241
VAL_89 -8.05264 2.36084 2.65448 -0.26867 0.14631 0.04404 3.20791 -2.70023 -0.00624 -0.03836 -1.87819 0.41346 0 0 0 0 0 -0.06406 0.18504 1.03791 0 0.05876 0 1.9342 -0.44309 0.94649 -0.46204
GLU_90 -5.09698 0.5345 5.48567 -0.3453 0.059 0.38855 1.72195 -2.51582 -0.00284 -0.03428 -3.01186 -0.57079 0 0 0 -0.77921 0 -0.02739 0.18242 0 4.11491 -0.27352 0 -2.7348 -0.47036 0.85808 -2.51806
GLN_91 -6.89714 0.70735 5.81224 -0.68641 0.38651 1.15244 2.45212 -3.00796 -0.01887 -0.15364 -1.26089 -2.14176 0 0 0 0 0 0.0126 0.05068 0 4.12684 -0.05046 0 -0.18838 -0.33263 0.3344 0.29704
ALA_92 -6.66659 0.45829 4.34117 -0.02224 0 0 3.03476 -3.14497 -0.02561 -0.20054 -2.74483 -0.37929 0 0 0 0 0 0.14205 0 0 0 -0.35773 0 1.8394 -0.3295 0.30527 -3.75038
ILE_93 -8.99677 1.26442 4.27015 -0.6291 0.34408 0.12996 3.00901 -2.9461 -0 -0 -2.52529 0.40537 0 0 0 0 0 0.065 0.18119 0.60094 0 -0.45734 0 0.73287 -0.27334 0.71463 -4.11032
LYS_94 -5.616 0.29137 7.28834 -0.82957 0.13599 0.89268 3.65046 -3.26182 -0.00529 -0.03534 -4.63514 -0.04614 0 0 0 -0.73075 0 -0.01311 0.06246 3.03719 0 0.00046 0 -1.5107 -0.17959 0.7875 -0.717
TYR_95 -9.42192 0.80793 6.78499 -0.56475 0.04141 0.25005 3.46308 -3.85009 -0.00905 -0.12768 -2.74095 -0.27774 0 0 -0.70638 0 0 0.18522 0.04409 0 2.72087 0.03899 0.03059 1.2797 -0.32801 0.35885 -2.02078
PHE_96 -12.4084 1.67911 4.28199 -0.96332 0.14171 0.37401 3.34935 -3.50924 -0 -0 -2.45791 0.02261 0 0 0 0 0 -0.01029 0.02004 0 1.88023 -0.48282 0 1.0402 -0.07875 0.39833 -6.72318
PHE_97 -9.96232 0.9372 4.69297 -0.54106 0.19043 0.23685 2.96826 -3.32306 -0 -0 -1.94312 -0.19248 0 0 0 0 0 -0.02108 0.06205 0 3.34393 -0.2502 0 1.0402 -0.02879 0.58646 -2.20374
ASP_98 -4.98486 0.24618 7.74295 -0.10398 0.00449 0.31185 3.56707 -3.33186 -0 -0 -5.62378 -0.35178 0 0 0 -0.73075 0 -0.02142 0.00037 0 1.72173 0.20577 0 -2.3716 -0.20726 0.5655 -3.3614
ASN_99 -6.78127 0.33919 6.333 -0.18275 0.02897 0.26421 2.88432 -3.26923 -0 -0 -2.73036 -0.32574 0 0 0 0 0 0.10358 0.03256 0 1.45639 0.37517 0 -0.93687 -0.11534 0.3603 -2.16386
VAL_100 -8.23273 1.0262 4.02847 -0.31971 0.26154 0.07308 3.03184 -2.87538 -0 -0 -2.53875 -0.10132 0 0 0 0 0 -0.06918 0.01791 0.03098 0 -0.37215 0 1.9342 0.06544 0.35716 -3.68239
GLU_101 -6.81427 0.29082 6.8901 -0.2006 0.01965 0.25518 3.07827 -3.27445 -0 -0 -2.91406 -0.57371 0 0 0 0 0 0.065 0.09624 0 3.05018 -0.33192 0 -2.7348 -0.30078 0.4618 -2.93735
SER_102 -3.1729 0.24253 4.38017 -0.02421 0 0.05677 1.81485 -2.05914 -0 -0 -1.57861 -0.67097 0 0 0 0 0 -0.00588 0.00106 0.5447 0 0.36032 0.60001 -0.77834 -0.07478 0.36684 0.00244
GLN_103 -4.10518 0.33157 4.15879 -0.83509 0.13872 0.87879 1.56075 -1.81551 -0 -0 -1.10667 -0.86441 0 0 0 0 0 -0.06461 0.01003 0 2.83715 -0.2449 0 -0.18838 0.06775 0.23869 0.99748
LYS_104 -5.08515 0.42937 4.45383 -0.53558 0.18583 0.35072 1.62869 -2.02505 -0.0167 -0.11728 -1.64636 -0.01731 0 0 0 0 0 -0.07835 0.01398 1.80252 0 -0.03052 0 -1.5107 -0.38186 0.30334 -2.27656
HIS_105 -4.64596 0.57049 5.03812 -0.64939 0.06411 0.78581 2.82147 -2.42727 -0.02336 -0.12338 -3.44033 -0.43246 0 0 -0.90925 0 0 -0.10697 0.04283 0 3.51317 -0.44334 0 -0.45461 -0.3401 0.47267 -0.68774
ILE_106 -7.99269 0.73378 3.87134 -0.48358 0.48294 0.10733 1.27247 -2.34455 -0 -0 -1.02153 0.05858 0 0 0 0 0 0.16941 0.02275 0.43711 0 -0.78188 0 0.73287 -0.41492 0.52358 -4.62701
GLN_107 -4.92889 0.36479 4.29052 -0.60849 0.08673 0.60346 2.51886 -2.14218 -0.05237 -0.23652 -2.44714 -0.63126 0 0 0 0 0 -0.00011 0.00432 0 2.06007 -0.03472 0 -0.18838 -0.33594 0.31886 -1.35838
PHE_108 -5.79703 0.50155 2.61634 -0.92611 0.1122 0.19811 0.68892 -1.9442 -0.02541 -0.15132 0.13097 -0.61883 0 0 0 0 0 -0.03636 0.24257 0 2.65874 -0.12234 0 1.0402 -0.16192 0.3053 -1.28862
ILE_109 -9.27619 1.45113 3.07495 -0.52492 0.53706 0.12993 2.35437 -2.52627 -0.01293 -0.04417 -2.28947 0.03001 0 0 0 0 0 0.36595 0.27091 0.38042 0 -0.7838 0 0.73287 -0.33246 0.63853 -5.82408
LYS_110 -6.51658 0.59297 6.21604 -0.36672 0.05424 0.15488 3.23075 -2.72621 -0.01338 -0.0476 -4.56771 0.06009 0 0 0 -0.40324 0 -0.03641 0.09629 1.88053 0 0.23744 0 -1.5107 -0.23155 0.83541 -3.06146
ILE_111 -9.02195 0.91467 1.86815 -0.50421 0.43506 0.12668 2.55463 -2.16682 -0.00661 -0.0196 -2.93849 -0.20707 0 0 0 0 0 -0.04304 0.0443 0.2792 0 -0.56585 0 0.73287 -0.11277 0.71014 -7.92071
ILE_112 -7.63035 0.91854 4.55306 -0.47151 0.39172 0.09793 2.71075 -2.60089 -0.01241 -0.13956 -3.08812 0.05933 0 0 0 0 0 0.08116 0.08721 0.37404 0 -0.7669 0 0.73287 -0.38186 0.55184 -4.53316
THR_113 -8.19823 0.90313 5.58076 -0.23265 0.36169 0.10721 4.097 -3.39481 -0.00659 -0.01954 -3.7102 -1.36347 0 0 -0.81021 0 0 0.15676 0.20071 1.65034 0 -0.22546 2.67575 -1.0874 -0.29019 0.6539 -2.95153
ALA_114 -5.93019 0.57224 2.71585 -0.02354 0 0 1.87019 -2.44516 -0 -0 -1.85126 -0.37761 0 0 -0.64719 0 0 -0.0445 0 0 0 -0.29271 0 1.8394 -0.36971 0.51968 -4.4645
PHE_115 -5.6012 0.81865 3.49221 -0.61 0.04284 0.37125 1.87553 -2.33974 -0 -0 -1.59559 0.13916 0 0 -0.81021 0 0 0.03964 0.13831 0 2.01649 -0.24596 0 1.0402 -0.47006 0.28187 -1.41662
GLU_116 -2.60228 0.22913 1.68049 -0.28866 0.04865 0.35628 0.14307 -0.96814 -0.04367 -0.22709 0.24766 -0.25628 0 0 0 0 0 -0.09293 0.02472 0 2.71606 -0.08335 0 -2.7348 -0.36422 0.18611 -2.02923
LEU_117 -6.86675 0.64602 1.26757 -0.48891 0.24241 0.09317 0.8891 -1.38071 -0 -0 -0.09817 0.21286 0 0 0 0 0 -0.00085 0.01223 0.51705 0 -0.37422 0 0.18072 -0.38458 0.18667 -5.34639
SER_118 -4.213 0.20865 5.29255 -0.02831 0 0.06591 2.95612 -2.33484 -0 -0 -2.8963 -0.49542 0 0 -1.82124 0 0 -0.02396 0.00701 0.16941 0 -0.44602 0.62263 -0.77834 -0.44697 0.23286 -3.92923
SER_119 -3.03386 0.09777 3.48059 -0.02695 0 0.04112 1.52034 -1.67879 -0 -0 -0.74463 -1.09778 0 0 0 0 0 0.01356 0.00906 0.3282 0 0.13442 0.60353 -0.77834 -0.5468 0.15549 -1.52307
LYS_120 -3.74567 0.25651 4.42062 -0.29787 0.02648 0.12942 1.8014 -2.00259 -0 -0 -0.73403 -0.02909 0 0 0 0 0 0.03008 0.00039 1.81432 0 -0.01031 0 -1.5107 -0.36879 0.14852 -0.07132
GLN_121 -6.71934 0.39598 6.11207 -0.25059 0.02991 0.19655 3.23769 -2.95888 -0.00932 -0.07437 -2.42713 -0.38519 0 0 -1.82124 0 0 -0.01606 0.08856 0 2.91275 -0.03406 0 -0.18838 -0.2041 0.15072 -1.96441
LEU_122 -8.30969 0.64691 4.55334 -0.47545 0.21802 0.11275 2.68743 -2.89158 -0 -0 -2.07329 0.21168 0 0 0 0 0 -0.00065 0.11534 0.36108 0 -0.27594 0 0.18072 -0.23781 0.3225 -4.85465
ASN_123 -4.65342 0.17865 5.55313 -0.1844 0.05697 0.27798 2.58237 -2.69335 -0.0023 -0.06052 -2.55505 -0.27543 0 0 0 0 0 0.12509 0.00709 0 1.42211 0.34419 0 -0.93687 -0.11444 0.39023 -0.53797
LYS_124 -4.70336 0.23728 5.22866 -0.30016 0.02711 0.13088 2.54475 -2.51675 -0 -0 -2.14396 -0.0157 0 0 0 0 0 0.03259 0.01304 1.74692 0 0.00216 0 -1.5107 -0.17221 0.25587 -1.14358
ILE_125 -8.40923 0.84206 3.17622 -0.50268 0.39577 0.10172 2.69013 -2.66665 -0 -0 -2.26775 0.0606 0 0 0 0 0 -0.0257 0.08764 0.53448 0 -0.40163 0 0.73287 -0.17472 0.31969 -5.50718
ILE_126 -8.25558 1.3589 4.48916 -0.67288 0.59299 0.15184 2.76438 -2.99505 -0.00978 -0.07246 -2.25172 0.43388 0 0 0 0 0 -0.05608 0.0353 0.57854 0 -0.43201 0 0.73287 0.04442 0.8751 -2.68819
ALA_127 -4.55032 0.23219 4.95359 -0.02131 0 0 2.41755 -2.57016 -0.02081 -0.1398 -2.29029 -0.36881 0 0 0 0 0 -0.02945 0 0 0 -0.33612 0 1.8394 -0.21741 0.80267 -0.29908
ILE_128 -6.02063 0.55255 5.26815 -0.49414 0.32858 0.10058 2.67904 -2.75715 -0 -0 -2.214 -0.02207 0 0 0 0 0 -0.05452 0.0411 0.5091 0 -0.47243 0 0.73287 -0.1984 0.38325 -1.63811
MET_129 -10.3639 1.24883 4.78638 -0.71231 0.15148 0.33058 3.02645 -2.78374 -0.00479 -0.08704 -1.94537 -0.10846 0 0 0 0 0 0.041 0.22596 2.5411 0 -0.09855 0 0.60916 -0.07783 0.50236 -2.71869
GLU_130 -6.47289 0.32123 6.97632 -0.2051 0.03407 0.28742 3.49233 -3.33635 -0.03778 -0.27277 -3.91098 -0.58964 0 0 0 0 0 0.06557 0.07349 0 3.04764 -0.16251 0 -2.7348 -0.32884 0.50935 -3.24424
LYS_131 -4.20543 0.26556 5.30261 -0.3017 0.02793 0.13612 2.54898 -2.37528 -0.00978 -0.07246 -2.61349 -0.01455 0 0 -0.52765 0 0 0.02206 0.00875 1.77321 0 -0.04704 0 -1.5107 -0.45749 0.42604 -1.62429
ARG_132 -6.6108 0.4344 3.99386 -0.61136 0.07177 0.32583 1.6877 -2.11762 -0 -0 -1.05948 0.41566 0 0 0 0 0 0.04053 0.06794 2.63186 0 -0.11765 0 -1.2888 -0.47809 0.89516 -1.7191
PHE_133 -7.1908 0.94356 3.5482 -0.73705 0.0874 0.47401 1.64549 -2.22319 -0 -0 -1.05485 0.18306 0 0 0 0 0 -0.02869 0.52815 0 2.09693 -0.1744 0 1.0402 -0.22962 1.18211 0.09051
LYS_134 -3.39245 0.25205 4.74599 -0.66394 0.15536 0.72689 2.8266 -2.143 -0 -0 -4.03263 0.01328 0 0 -1.4369 0 0 -0.0976 0.15777 1.5971 0 -0.14829 0 -1.5107 0.00055 0.71602 -2.23391
THR_135 -5.90506 0.69013 4.47337 -0.11202 0.06768 0.08082 1.65288 -2.29629 -0.03304 -0.27191 -1.58772 -0.43136 0 0 0 0 0 0.24963 0.16677 0.11767 0 -0.56533 2.29522 -1.0874 -0.23229 0.55946 -2.16879
LYS_136 -4.68301 0.47064 4.13101 -0.30479 0.02519 0.10941 2.26528 -1.9291 -0 -0 -2.83056 0.17963 0 0 0 0 0 -0.00961 0.07422 2.13347 0 -0.0298 0 -1.5107 -0.36856 0.90711 -1.37016
VAL_137 -6.54889 1.20557 0.93563 -0.31482 0.30313 0.06825 0.74885 -1.5675 -0.01697 -0.13297 -0.37389 -0.60177 0 0 0 0 0 0.12128 0.04978 0.19647 0 -0.30271 0 1.9342 -0.38452 0.86479 -3.81609
VAL_138 -5.04948 0.42199 2.46107 -0.30996 0.17759 0.06518 2.07684 -1.90646 -0 -0 -2.22312 -0.49311 0 0 0 0 0 0.15323 0.02815 0.13875 0 -0.4151 0 1.9342 -0.48013 0.57443 -2.84592
TYR_139 -6.22177 0.84421 0.5531 -1.07201 0.13422 0.6075 0.73507 -1.10833 -0.0023 -0.06052 -0.46164 -0.26336 0 0 0 0 0 0.19564 0.13728 0 1.57935 -0.48523 0.00094 1.2797 -0.33963 0.71527 -3.23251
LYS_140 -3.93554 0.2999 3.5005 -0.33804 0.03819 0.13761 1.79143 -1.70832 -0 -0 -2.21096 0.01398 0 0 0 0 0 0.01656 0.00492 2.24066 0 -0.01245 0 -1.5107 -0.12753 0.55683 -1.24298
THR_141 -3.43303 0.22343 2.0292 -0.21425 0.08595 0.09059 0.80912 -1.03014 -0 -0 -0.76765 -0.93647 0 0 0 0 0 0.12095 0.02715 1.58144 0 -0.20954 2.33886 -1.0874 -0.02454 0.40981 0.01348
GLU_142 -4.47363 0.47014 5.32567 -0.27181 0.05707 0.31535 3.18273 -2.29564 -0.0061 -0.01831 -4.5439 -0.19898 0 0 0 -0.40324 0 0.00067 0.08048 0 3.57171 -0.11708 0 -2.7348 0.05096 0.36957 -1.63915
ILE_143 -5.39376 0.50888 1.33675 -0.45914 0.31944 0.09289 0.56869 -1.47905 -0 -0 -0.07254 0.13159 0 0 0 0 0 -0.05545 0.06766 0.5215 0 -0.70636 0 0.73287 -0.22433 0.33767 -3.77271
ASP_144 -5.53968 0.58033 6.65674 -0.24248 0.09243 0.80645 3.46408 -3.06705 -0.01659 -0.06876 -4.78728 -1.06673 0 0 -0.71703 -0.60781 0 0.15355 0.06952 0 2.03302 -0.55725 0 -2.3716 -0.19046 0.45374 -4.92288
ARG_145 -3.75478 0.31797 3.65933 -0.68819 0.171 0.39051 1.59877 -1.84821 -0.03435 -0.15273 0.04834 0.29471 0 0 -0.64719 0 0 0.01335 0.34981 2.51958 0 0.00745 0 -1.2888 0.096 0.52908 1.58163
SER_146 -2.57646 0.19477 3.36663 -0.03943 0.00035 0.05573 1.68238 -1.53266 -0 -0 -2.86851 -0.356 0 0 -0.71703 -0.60781 0 -0.05318 0.01645 0.26777 0 -0.30748 1.76117 -0.77834 -0.35133 0.45726 -2.38573
LEU_147 -8.97566 1.58436 3.73092 -0.4848 0.28531 0.10443 1.84379 -2.86902 -0 -0 -0.08264 0.28887 0 0 0 0 0 0.42135 0.23782 0.4069 0 -0.33954 0 0.18072 -0.49831 1.14029 -3.02519
ILE_148 -3.91194 0.40289 1.69675 -0.5668 0.29881 0.17635 1.15002 -1.30043 -0 -0 -1.03012 -0.12979 0 0 0 0 0 -0.02412 0.00241 0.52421 0 0.04774 0 0.73287 -0.03431 1.66287 -0.30259
SER_149 -2.58758 0.63856 2.35418 -0.01445 0 0.03485 0.84821 -1.26395 -0 -0 0.18947 -1.0312 0 0 0 0 0 9.23746 0.13986 0.79017 0 -0.24691 0.60371 -0.77834 1.44519 11.963 22.3222
GLY_150 -3.5147 0.83186 2.47144 -9e-05 0 0 1.13565 -1.56439 -0 -0 -1.56754 -0.22881 0 0 0 0 0 -0.05902 0 0 0 -1.46443 0 0.83697 1.94028 11.6365 10.4537
ILE_151 -7.18976 0.97118 2.62764 -0.51787 0.32155 0.1404 1.40198 -2.28513 -0.00532 -0.01587 -0.7693 0.12697 0 0 0 0 0 0.03654 0.12958 3.63966 0 -0.60375 0 0.73287 0.45976 0.69999 -0.09888
ARG_152 -8.53858 0.98277 6.55199 -0.74089 0.15809 0.51008 3.19467 -3.17741 -0.01565 -0.10066 -3.51858 0.36125 0 0 0 -0.43057 0 -0.00561 0.17926 2.11361 0 0.16538 0 -1.2888 -0.02062 0.81851 -2.80177
ILE_153 -8.5074 1.58433 2.59657 -0.65908 0.6837 0.13172 2.43382 -2.35154 -0.00532 -0.01587 -2.27246 0.36368 0 0 0 0 0 -0.02119 0.04184 1.00271 0 -0.73521 0 0.73287 -0.14251 0.75262 -4.38671
GLU_154 -5.57912 0.55858 4.49472 -0.33068 0.05927 0.45581 2.23873 -2.28256 -0.00418 -0.05827 -2.53242 -0.4421 0 0 0 0 0 0.00024 0.02664 0 3.15658 0.2693 0 -2.7348 -0.02494 0.37766 -2.35154
SER_155 -5.56343 0.82242 4.60489 -0.03049 0.00062 0.0566 1.92472 -2.30657 -0.01976 -0.14946 -0.93842 -0.88902 0 0 0 0 0 0.20585 0.00512 0.06015 0 -0.31508 0.60004 -0.77834 0.69852 0.54462 -1.46702
SER_156 -1.94675 0.37873 2.14043 -0.02877 0 0.04727 0.49145 -0.99745 -0.02506 -0.24723 0.86197 -1.15777 0 0 0 0 0 0.15345 0.00959 0.26461 0 -0.06493 0.6734 -0.77834 0.21358 0.62764 0.61583
SER_157 -2.24727 0.26925 2.34879 -0.0291 3e-05 0.05267 0.4476 -1.15273 -0.00419 -0.04034 0.22328 -0.73491 0 0 0 0 0 0.11325 0.01455 0.19208 0 -0.39584 0.6423 -0.77834 0.66046 0.45205 0.03359
HIS_D_158 -5.4786 0.48341 5.69188 -0.61219 0.0841 0.53508 2.43927 -2.8995 -0.02299 -0.19036 -1.44491 -0.64838 0 0 0 0 0 -0.03009 0.24225 0 1.57114 -0.05998 0 -0.45461 0.6964 0.39781 0.29972
LEU_159 -5.22188 0.62261 2.95122 -0.50932 0.2632 0.12814 0.81182 -1.80271 -0 -0 -0.74213 0.07955 0 0 0 0 0 0.17007 0.0593 1.05983 0 -0.30072 0 0.18072 -0.16281 0.38779 -2.02532
PHE_160 -7.90928 0.46944 4.02087 -0.6095 0.06287 0.3329 2.57785 -2.45506 -0 -0 -2.35436 -0.0841 0 0 0 0 0 0.08554 0.03388 0 2.27306 -0.05248 0 1.0402 0.20165 0.79165 -1.57488
GLU_161 -5.99226 0.38672 6.32923 -0.35698 0.0855 0.52032 2.54745 -2.43407 -0 -0 -4.0857 -0.37371 0 0 0 -1.39992 0 0.02624 0.10769 0 3.08757 0.19874 0 -2.7348 0.19507 0.70101 -3.19189
LYS_162 -3.38936 0.08403 4.90535 -0.62491 0.35484 0.43628 2.29184 -2.06118 -0 -0 -4.06094 -0.37061 0 0 0 -0.81231 0 0.21552 0.06232 2.0143 0 0.23847 0 -1.5107 0.46387 0.60004 -1.16317
ASN_163 -8.97377 1.74635 7.09389 -0.24997 0.03004 0.43813 3.0395 -3.75427 -0.01482 -0.1823 -1.27169 -0.79649 0 0 0 0 0 -0.03483 0.0288 0 3.46376 0.18298 0 -0.93687 0.65916 1.64542 2.113
VAL_164 -6.05265 0.67613 2.68202 -0.26621 0.13869 0.04754 2.02886 -2.01847 -0 -0 -1.27942 -0.21026 0 0 0 0 0 0.41131 0.03126 0.14141 0 -0.0462 0 1.9342 0.78535 1.67305 0.67661
ARG_165 -6.28863 0.50576 6.17436 -0.67277 0.33046 0.37898 2.61044 -2.69894 -0 -0 -2.39229 0.42838 0 0 0 -0.96935 0 -0.04601 0.22751 2.59552 0 -0.18932 0 -1.2888 0.26796 0.9668 -0.05995
ASP_166 -4.23999 0.21501 6.43166 -0.10854 0.0053 0.32926 2.53944 -2.68777 -0 -0 -4.19487 -0.33167 0 0 0 -0.81231 0 -0.03424 2e-05 0 1.75421 0.06587 0 -2.3716 -0.42993 0.71686 -3.15327
GLU_167 -5.46344 0.33641 5.89282 -0.55322 0.07813 0.98712 2.76547 -2.76834 -0 -0 -2.78201 -0.6914 0 0 0 -0.42986 0 -0.03254 0.05774 0 3.30235 -0.231 0 -2.7348 -0.26269 0.34764 -2.18161
LEU_168 -6.29146 0.39204 5.03702 -0.49223 0.2348 0.11589 2.42063 -2.64126 -0 -0 -1.85454 0.23538 0 0 0 0 0 0.07899 0.03308 0.32706 0 -0.28473 0 0.18072 -0.26912 0.32665 -2.45108
LYS_169 -4.36343 0.28073 5.09949 -0.30146 0.02638 0.13231 2.38019 -2.40043 -0 -0 -2.23226 -0.02592 0 0 0 0 0 0.05691 0.02819 1.77505 0 0.0156 0 -1.5107 -0.32876 0.27367 -1.09444
ARG_170 -5.20481 0.13011 6.1946 -0.72626 0.13281 0.4641 2.15385 -2.89282 -0 -0 -2.40102 0.33946 0 0 0 -0.42986 0 0.05565 0.3352 1.45779 0 -0.14565 0 -1.2888 -0.42245 0.27949 -1.9686
ILE_171 -5.55793 0.39746 4.75926 -0.49903 0.39224 0.09893 2.29088 -2.48477 -0 -0 -1.50557 0.09176 0 0 0 0 0 0.01399 0.07645 0.52305 0 -0.50477 0 0.73287 -0.19161 0.3891 -0.97768
MET_172 -5.24526 0.54503 3.80373 -0.73425 0.20707 0.20135 2.15906 -2.0221 -0 -0 -1.92664 -0.00777 0 0 0 0 0 -0.03349 0.16419 0.91638 0 -0.18524 0 0.60916 -0.08918 0.51599 -1.12199
ALA_173 -3.15785 0.22626 2.72797 -0.0249 0.00023 0 1.36613 -1.73209 -0 -0 -1.25591 -0.40058 0 0 0 0 0 -0.12493 0 0 0 -0.28938 0 1.8394 -0.45292 0.47237 -0.80621
HIS_D_174 -2.80325 0.27772 2.94678 -0.42417 0.02056 0.5624 1.1817 -1.5867 -0 -0 -1.27599 -0.28277 0 0 0 0 0 0.01249 0.0346 0 1.6433 -0.53181 0 -0.45461 -0.20818 0.25135 -0.63657
PHE_175 -4.70048 0.35749 2.45536 -0.70482 0.037 0.03207 1.47371 -1.58565 -0 -0 -0.75043 -0.3056 0 0 0 0 0 -0.06702 0.28198 0 2.06265 0.1259 0 1.0402 -0.22557 0.26219 -0.21102
ILE:CtermProteinFull_176 -1.73773 0.09851 1.16146 -0.73956 0.57907 0.41426 0.55986 -0.74212 -0 -0 0.21862 -1.3354 0 0 0 0 0 0 0.02698 1.00373 0 0 0 0.73287 -0.31474 0.58183 0.50765
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 2997 DOMAINID 3282 MODEL 5 SSGCID - MygeA.17587.a ATP synthase subunit delta  MG_402
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 313.621 tmscore: 0.72661 6n2yI_201 prob: 100 ident: 20.22
ATOM      1  N   MET A   1       1.505  10.268 -10.050  1.00  3.350          N  
ATOM      2  CA  MET A   1       2.828   9.710  -9.777  1.00  3.280          C  
ATOM      3  C   MET A   1       3.935  10.421 -10.550  1.00  2.230          C  
ATOM      4  O   MET A   1       4.763   9.754 -11.170  1.00  2.390          O  
ATOM      5  CB  MET A   1       2.869   8.212 -10.139  1.00  4.620          C  
ATOM      6  CG  MET A   1       2.025   7.273  -9.282  1.00  4.620          C  
ATOM      7  SD  MET A   1       2.115   5.577  -9.853  1.00  4.620          S  
ATOM      8  CE  MET A   1       1.070   4.731  -8.675  1.00  4.620          C  
ATOM      9 1H   MET A   1       0.801   9.693  -9.611  1.00  4.020          H  
ATOM     10 2H   MET A   1       1.444  11.205  -9.680  1.00  4.020          H  
ATOM     11 3H   MET A   1       1.348  10.291 -11.048  1.00  4.020          H  
ATOM     12  HA  MET A   1       3.035   9.834  -8.720  1.00  3.940          H  
ATOM     13 1HB  MET A   1       2.557   8.084 -11.173  1.00  5.540          H  
ATOM     14 2HB  MET A   1       3.896   7.853 -10.065  1.00  5.540          H  
ATOM     15 1HG  MET A   1       2.413   7.283  -8.284  1.00  5.540          H  
ATOM     16 2HG  MET A   1       0.983   7.584  -9.257  1.00  5.540          H  
ATOM     17 1HE  MET A   1       1.044   3.664  -8.908  1.00  5.540          H  
ATOM     18 2HE  MET A   1       1.465   4.871  -7.682  1.00  5.540          H  
ATOM     19 3HE  MET A   1       0.060   5.136  -8.722  1.00  5.540          H  
ATOM     20  N   ILE A   2       3.986  11.757 -10.509  1.00  1.800          N  
ATOM     21  CA  ILE A   2       5.024  12.460 -11.276  1.00  1.390          C  
ATOM     22  C   ILE A   2       6.420  12.146 -10.748  1.00  1.240          C  
ATOM     23  O   ILE A   2       7.324  11.815 -11.516  1.00  1.320          O  
ATOM     24  CB  ILE A   2       4.796  13.988 -11.246  1.00  2.110          C  
ATOM     25  CG1 ILE A   2       3.496  14.319 -12.025  1.00  2.110          C  
ATOM     26  CG2 ILE A   2       6.020  14.722 -11.867  1.00  2.110          C  
ATOM     27  CD1 ILE A   2       2.982  15.734 -11.829  1.00  2.110          C  
ATOM     28  H   ILE A   2       3.310  12.287  -9.977  1.00  2.160          H  
ATOM     29  HA  ILE A   2       4.973  12.130 -12.312  1.00  1.670          H  
ATOM     30  HB  ILE A   2       4.667  14.322 -10.219  1.00  2.530          H  
ATOM     31 1HG1 ILE A   2       3.679  14.166 -13.088  1.00  2.530          H  
ATOM     32 2HG1 ILE A   2       2.716  13.634 -11.712  1.00  2.530          H  
ATOM     33 1HG2 ILE A   2       5.867  15.793 -11.846  1.00  2.530          H  
ATOM     34 2HG2 ILE A   2       6.925  14.502 -11.314  1.00  2.530          H  
ATOM     35 3HG2 ILE A   2       6.150  14.397 -12.900  1.00  2.530          H  
ATOM     36 1HD1 ILE A   2       2.069  15.866 -12.410  1.00  2.530          H  
ATOM     37 2HD1 ILE A   2       2.765  15.901 -10.774  1.00  2.530          H  
ATOM     38 3HD1 ILE A   2       3.717  16.457 -12.162  1.00  2.530          H  
ATOM     39  N   ASN A   3       6.594  12.257  -9.434  1.00  1.160          N  
ATOM     40  CA  ASN A   3       7.882  11.973  -8.820  1.00  1.060          C  
ATOM     41  C   ASN A   3       7.830  10.696  -7.993  1.00  0.930          C  
ATOM     42  O   ASN A   3       8.859  10.080  -7.710  1.00  0.910          O  
ATOM     43  CB  ASN A   3       8.325  13.148  -7.986  1.00  1.520          C  
ATOM     44  CG  ASN A   3       8.550  14.356  -8.818  1.00  1.520          C  
ATOM     45  OD1 ASN A   3       7.746  15.296  -8.772  1.00  1.520          O  
ATOM     46  ND2 ASN A   3       9.615  14.370  -9.576  1.00  1.520          N  
ATOM     47  H   ASN A   3       5.819  12.569  -8.869  1.00  1.390          H  
ATOM     48  HA  ASN A   3       8.616  11.816  -9.610  1.00  1.270          H  
ATOM     49 1HB  ASN A   3       7.583  13.371  -7.237  1.00  1.830          H  
ATOM     50 2HB  ASN A   3       9.249  12.905  -7.474  1.00  1.830          H  
ATOM     51 1HD2 ASN A   3       9.810  15.163 -10.154  1.00  1.830          H  
ATOM     52 2HD2 ASN A   3      10.238  13.588  -9.580  1.00  1.830          H  
ATOM     53  N   ALA A   4       6.620  10.258  -7.650  1.00  0.900          N  
ATOM     54  CA  ALA A   4       6.424   9.097  -6.800  1.00  0.850          C  
ATOM     55  C   ALA A   4       7.071   7.867  -7.362  1.00  0.870          C  
ATOM     56  O   ALA A   4       7.611   7.061  -6.610  1.00  0.810          O  
ATOM     57  CB  ALA A   4       4.962   8.794  -6.652  1.00  1.210          C  
ATOM     58  H   ALA A   4       5.807  10.778  -7.931  1.00  1.080          H  
ATOM     59  HA  ALA A   4       6.863   9.310  -5.824  1.00  1.020          H  
ATOM     60 1HB  ALA A   4       4.867   7.968  -6.033  1.00  1.450          H  
ATOM     61 2HB  ALA A   4       4.435   9.613  -6.225  1.00  1.450          H  
ATOM     62 3HB  ALA A   4       4.552   8.562  -7.614  1.00  1.450          H  
ATOM     63  N   GLN A   5       7.030   7.727  -8.684  1.00  0.990          N  
ATOM     64  CA  GLN A   5       7.612   6.584  -9.338  1.00  1.010          C  
ATOM     65  C   GLN A   5       9.129   6.559  -9.227  1.00  0.930          C  
ATOM     66  O   GLN A   5       9.734   5.494  -9.314  1.00  0.900          O  
ATOM     67  CB  GLN A   5       7.175   6.547 -10.801  1.00  1.410          C  
ATOM     68  CG  GLN A   5       7.675   7.689 -11.656  1.00  1.410          C  
ATOM     69  CD  GLN A   5       7.131   7.608 -13.062  1.00  1.410          C  
ATOM     70  OE1 GLN A   5       7.593   6.799 -13.873  1.00  1.410          O  
ATOM     71  NE2 GLN A   5       6.130   8.425 -13.359  1.00  1.410          N  
ATOM     72  H   GLN A   5       6.579   8.432  -9.251  1.00  1.190          H  
ATOM     73  HA  GLN A   5       7.228   5.688  -8.852  1.00  1.210          H  
ATOM     74 1HB  GLN A   5       7.550   5.643 -11.258  1.00  1.690          H  
ATOM     75 2HB  GLN A   5       6.086   6.524 -10.861  1.00  1.690          H  
ATOM     76 1HG  GLN A   5       7.353   8.642 -11.225  1.00  1.690          H  
ATOM     77 2HG  GLN A   5       8.759   7.652 -11.719  1.00  1.690          H  
ATOM     78 1HE2 GLN A   5       5.723   8.413 -14.271  1.00  1.690          H  
ATOM     79 2HE2 GLN A   5       5.751   9.057 -12.643  1.00  1.690          H  
ATOM     80  N   ALA A   6       9.784   7.711  -9.023  1.00  0.960          N  
ATOM     81  CA  ALA A   6      11.230   7.688  -8.885  1.00  1.000          C  
ATOM     82  C   ALA A   6      11.583   6.961  -7.605  1.00  0.880          C  
ATOM     83  O   ALA A   6      12.502   6.130  -7.548  1.00  0.910          O  
ATOM     84  CB  ALA A   6      11.787   9.101  -8.853  1.00  1.380          C  
ATOM     85  H   ALA A   6       9.303   8.604  -8.913  1.00  1.150          H  
ATOM     86  HA  ALA A   6      11.654   7.140  -9.727  1.00  1.200          H  
ATOM     87 1HB  ALA A   6      12.870   9.061  -8.747  1.00  1.660          H  
ATOM     88 2HB  ALA A   6      11.527   9.616  -9.777  1.00  1.660          H  
ATOM     89 3HB  ALA A   6      11.362   9.642  -8.006  1.00  1.660          H  
ATOM     90  N   PHE A   7      10.792   7.270  -6.586  1.00  0.800          N  
ATOM     91  CA  PHE A   7      11.000   6.737  -5.258  1.00  0.770          C  
ATOM     92  C   PHE A   7      10.492   5.310  -5.161  1.00  0.640          C  
ATOM     93  O   PHE A   7      11.145   4.460  -4.545  1.00  0.640          O  
ATOM     94  CB  PHE A   7      10.311   7.638  -4.267  1.00  1.090          C  
ATOM     95  CG  PHE A   7      10.884   8.996  -4.308  1.00  1.090          C  
ATOM     96  CD1 PHE A   7      10.201  10.001  -4.961  1.00  1.090          C  
ATOM     97  CD2 PHE A   7      12.104   9.281  -3.742  1.00  1.090          C  
ATOM     98  CE1 PHE A   7      10.723  11.259  -5.055  1.00  1.090          C  
ATOM     99  CE2 PHE A   7      12.626  10.542  -3.838  1.00  1.090          C  
ATOM    100  CZ  PHE A   7      11.944  11.526  -4.493  1.00  1.090          C  
ATOM    101  H   PHE A   7      10.075   7.987  -6.760  1.00  0.960          H  
ATOM    102  HA  PHE A   7      12.069   6.737  -5.050  1.00  0.920          H  
ATOM    103 1HB  PHE A   7       9.244   7.692  -4.490  1.00  1.310          H  
ATOM    104 2HB  PHE A   7      10.446   7.258  -3.273  1.00  1.310          H  
ATOM    105  HD1 PHE A   7       9.238   9.783  -5.405  1.00  1.310          H  
ATOM    106  HD2 PHE A   7      12.657   8.495  -3.225  1.00  1.310          H  
ATOM    107  HE1 PHE A   7      10.176  12.038  -5.575  1.00  1.310          H  
ATOM    108  HE2 PHE A   7      13.581  10.765  -3.407  1.00  1.310          H  
ATOM    109  HZ  PHE A   7      12.374  12.515  -4.566  1.00  1.310          H  
ATOM    110  N   GLY A   8       9.322   5.056  -5.758  1.00  0.640          N  
ATOM    111  CA  GLY A   8       8.711   3.741  -5.788  1.00  0.630          C  
ATOM    112  C   GLY A   8       9.623   2.761  -6.533  1.00  0.540          C  
ATOM    113  O   GLY A   8       9.690   1.579  -6.174  1.00  0.510          O  
ATOM    114  H   GLY A   8       8.822   5.816  -6.211  1.00  0.770          H  
ATOM    115 1HA  GLY A   8       8.534   3.393  -4.770  1.00  0.760          H  
ATOM    116 2HA  GLY A   8       7.739   3.812  -6.274  1.00  0.760          H  
ATOM    117  N   THR A   9      10.311   3.249  -7.590  1.00  0.600          N  
ATOM    118  CA  THR A   9      11.253   2.439  -8.348  1.00  0.640          C  
ATOM    119  C   THR A   9      12.442   2.090  -7.487  1.00  0.580          C  
ATOM    120  O   THR A   9      12.858   0.930  -7.465  1.00  0.570          O  
ATOM    121  CB  THR A   9      11.766   3.133  -9.637  1.00  0.880          C  
ATOM    122  OG1 THR A   9      10.682   3.390 -10.532  1.00  0.880          O  
ATOM    123  CG2 THR A   9      12.774   2.224 -10.345  1.00  0.880          C  
ATOM    124  H   THR A   9      10.155   4.210  -7.897  1.00  0.720          H  
ATOM    125  HA  THR A   9      10.762   1.511  -8.635  1.00  0.770          H  
ATOM    126  HB  THR A   9      12.241   4.080  -9.377  1.00  1.060          H  
ATOM    127  HG1 THR A   9      10.126   4.104 -10.156  1.00  1.060          H  
ATOM    128 1HG2 THR A   9      13.121   2.719 -11.249  1.00  1.060          H  
ATOM    129 2HG2 THR A   9      13.628   2.020  -9.702  1.00  1.060          H  
ATOM    130 3HG2 THR A   9      12.288   1.285 -10.608  1.00  1.060          H  
ATOM    131  N   ALA A  10      13.022   3.082  -6.795  1.00  0.610          N  
ATOM    132  CA  ALA A  10      14.175   2.814  -5.949  1.00  0.660          C  
ATOM    133  C   ALA A  10      13.835   1.810  -4.856  1.00  0.590          C  
ATOM    134  O   ALA A  10      14.618   0.895  -4.583  1.00  0.620          O  
ATOM    135  CB  ALA A  10      14.668   4.101  -5.323  1.00  0.900          C  
ATOM    136  H   ALA A  10      12.676   4.046  -6.885  1.00  0.730          H  
ATOM    137  HA  ALA A  10      14.962   2.387  -6.573  1.00  0.790          H  
ATOM    138 1HB  ALA A  10      15.543   3.897  -4.709  1.00  1.080          H  
ATOM    139 2HB  ALA A  10      14.927   4.809  -6.110  1.00  1.080          H  
ATOM    140 3HB  ALA A  10      13.876   4.524  -4.704  1.00  1.080          H  
ATOM    141  N   LEU A  11      12.638   1.950  -4.271  1.00  0.560          N  
ATOM    142  CA  LEU A  11      12.190   1.056  -3.223  1.00  0.610          C  
ATOM    143  C   LEU A  11      12.073  -0.352  -3.788  1.00  0.550          C  
ATOM    144  O   LEU A  11      12.556  -1.310  -3.172  1.00  0.600          O  
ATOM    145  CB  LEU A  11      10.847   1.574  -2.651  1.00  0.830          C  
ATOM    146  CG  LEU A  11      10.122   0.747  -1.531  1.00  0.830          C  
ATOM    147  CD1 LEU A  11      10.973   0.620  -0.326  1.00  0.830          C  
ATOM    148  CD2 LEU A  11       8.797   1.440  -1.192  1.00  0.830          C  
ATOM    149  H   LEU A  11      12.045   2.745  -4.525  1.00  0.670          H  
ATOM    150  HA  LEU A  11      12.939   1.055  -2.435  1.00  0.730          H  
ATOM    151 1HB  LEU A  11      11.015   2.575  -2.267  1.00  1.000          H  
ATOM    152 2HB  LEU A  11      10.147   1.662  -3.482  1.00  1.000          H  
ATOM    153  HG  LEU A  11       9.938  -0.238  -1.877  1.00  1.000          H  
ATOM    154 1HD1 LEU A  11      10.458   0.031   0.428  1.00  1.000          H  
ATOM    155 2HD1 LEU A  11      11.865   0.121  -0.612  1.00  1.000          H  
ATOM    156 3HD1 LEU A  11      11.199   1.584   0.065  1.00  1.000          H  
ATOM    157 1HD2 LEU A  11       8.289   0.876  -0.438  1.00  1.000          H  
ATOM    158 2HD2 LEU A  11       8.986   2.444  -0.824  1.00  1.000          H  
ATOM    159 3HD2 LEU A  11       8.174   1.498  -2.081  1.00  1.000          H  
ATOM    160  N   PHE A  12      11.441  -0.495  -4.961  1.00  0.510          N  
ATOM    161  CA  PHE A  12      11.304  -1.800  -5.580  1.00  0.560          C  
ATOM    162  C   PHE A  12      12.631  -2.431  -5.902  1.00  0.520          C  
ATOM    163  O   PHE A  12      12.855  -3.594  -5.573  1.00  0.580          O  
ATOM    164  CB  PHE A  12      10.445  -1.775  -6.828  1.00  0.760          C  
ATOM    165  CG  PHE A  12      10.390  -3.135  -7.448  1.00  0.760          C  
ATOM    166  CD1 PHE A  12       9.621  -4.141  -6.872  1.00  0.760          C  
ATOM    167  CD2 PHE A  12      11.111  -3.429  -8.596  1.00  0.760          C  
ATOM    168  CE1 PHE A  12       9.589  -5.399  -7.433  1.00  0.760          C  
ATOM    169  CE2 PHE A  12      11.067  -4.683  -9.147  1.00  0.760          C  
ATOM    170  CZ  PHE A  12      10.308  -5.664  -8.563  1.00  0.760          C  
ATOM    171  H   PHE A  12      11.024   0.318  -5.425  1.00  0.610          H  
ATOM    172  HA  PHE A  12      10.821  -2.461  -4.890  1.00  0.670          H  
ATOM    173 1HB  PHE A  12       9.434  -1.452  -6.584  1.00  0.920          H  
ATOM    174 2HB  PHE A  12      10.863  -1.068  -7.548  1.00  0.920          H  
ATOM    175  HD1 PHE A  12       9.052  -3.930  -5.969  1.00  0.920          H  
ATOM    176  HD2 PHE A  12      11.724  -2.652  -9.061  1.00  0.920          H  
ATOM    177  HE1 PHE A  12       9.004  -6.184  -6.984  1.00  0.920          H  
ATOM    178  HE2 PHE A  12      11.641  -4.906 -10.048  1.00  0.920          H  
ATOM    179  HZ  PHE A  12      10.286  -6.657  -9.003  1.00  0.920          H  
ATOM    180  N   GLN A  13      13.519  -1.697  -6.565  1.00  0.510          N  
ATOM    181  CA  GLN A  13      14.768  -2.303  -6.972  1.00  0.570          C  
ATOM    182  C   GLN A  13      15.576  -2.776  -5.777  1.00  0.610          C  
ATOM    183  O   GLN A  13      16.120  -3.881  -5.809  1.00  0.680          O  
ATOM    184  CB  GLN A  13      15.578  -1.302  -7.799  1.00  0.770          C  
ATOM    185  CG  GLN A  13      16.895  -1.830  -8.386  1.00  0.770          C  
ATOM    186  CD  GLN A  13      16.694  -2.936  -9.395  1.00  0.770          C  
ATOM    187  OE1 GLN A  13      15.726  -2.914 -10.168  1.00  0.770          O  
ATOM    188  NE2 GLN A  13      17.612  -3.895  -9.414  1.00  0.770          N  
ATOM    189  H   GLN A  13      13.309  -0.726  -6.811  1.00  0.610          H  
ATOM    190  HA  GLN A  13      14.537  -3.169  -7.592  1.00  0.680          H  
ATOM    191 1HB  GLN A  13      14.960  -0.938  -8.621  1.00  0.930          H  
ATOM    192 2HB  GLN A  13      15.812  -0.438  -7.172  1.00  0.930          H  
ATOM    193 1HG  GLN A  13      17.410  -1.011  -8.882  1.00  0.930          H  
ATOM    194 2HG  GLN A  13      17.520  -2.223  -7.577  1.00  0.930          H  
ATOM    195 1HE2 GLN A  13      17.541  -4.650 -10.065  1.00  0.930          H  
ATOM    196 2HE2 GLN A  13      18.407  -3.860  -8.754  1.00  0.930          H  
ATOM    197  N   LEU A  14      15.633  -1.988  -4.703  1.00  0.620          N  
ATOM    198  CA  LEU A  14      16.401  -2.423  -3.548  1.00  0.730          C  
ATOM    199  C   LEU A  14      15.750  -3.613  -2.864  1.00  0.740          C  
ATOM    200  O   LEU A  14      16.437  -4.556  -2.448  1.00  0.860          O  
ATOM    201  CB  LEU A  14      16.523  -1.276  -2.555  1.00  0.980          C  
ATOM    202  CG  LEU A  14      17.386  -0.077  -2.967  1.00  0.980          C  
ATOM    203  CD1 LEU A  14      17.166   1.028  -1.951  1.00  0.980          C  
ATOM    204  CD2 LEU A  14      18.873  -0.478  -3.024  1.00  0.980          C  
ATOM    205  H   LEU A  14      15.173  -1.068  -4.697  1.00  0.740          H  
ATOM    206  HA  LEU A  14      17.384  -2.738  -3.890  1.00  0.880          H  
ATOM    207 1HB  LEU A  14      15.515  -0.891  -2.385  1.00  1.170          H  
ATOM    208 2HB  LEU A  14      16.908  -1.669  -1.616  1.00  1.170          H  
ATOM    209  HG  LEU A  14      17.069   0.286  -3.945  1.00  1.170          H  
ATOM    210 1HD1 LEU A  14      17.757   1.901  -2.227  1.00  1.170          H  
ATOM    211 2HD1 LEU A  14      16.107   1.299  -1.937  1.00  1.170          H  
ATOM    212 3HD1 LEU A  14      17.467   0.688  -0.960  1.00  1.170          H  
ATOM    213 1HD2 LEU A  14      19.466   0.391  -3.308  1.00  1.170          H  
ATOM    214 2HD2 LEU A  14      19.196  -0.833  -2.047  1.00  1.170          H  
ATOM    215 3HD2 LEU A  14      19.031  -1.265  -3.762  1.00  1.170          H  
ATOM    216  N   SER A  15      14.418  -3.581  -2.774  1.00  0.670          N  
ATOM    217  CA  SER A  15      13.666  -4.632  -2.129  1.00  0.760          C  
ATOM    218  C   SER A  15      13.838  -5.937  -2.888  1.00  0.740          C  
ATOM    219  O   SER A  15      14.029  -7.000  -2.289  1.00  0.860          O  
ATOM    220  CB  SER A  15      12.201  -4.261  -2.122  1.00  1.030          C  
ATOM    221  OG  SER A  15      11.960  -3.115  -1.361  1.00  1.030          O  
ATOM    222  H   SER A  15      13.894  -2.775  -3.121  1.00  0.800          H  
ATOM    223  HA  SER A  15      14.028  -4.753  -1.108  1.00  0.910          H  
ATOM    224 1HB  SER A  15      11.866  -4.101  -3.141  1.00  1.230          H  
ATOM    225 2HB  SER A  15      11.633  -5.087  -1.711  1.00  1.230          H  
ATOM    226  HG  SER A  15      12.227  -2.362  -1.919  1.00  1.230          H  
ATOM    227  N   GLU A  16      13.815  -5.875  -4.223  1.00  0.670          N  
ATOM    228  CA  GLU A  16      13.953  -7.079  -5.021  1.00  0.680          C  
ATOM    229  C   GLU A  16      15.372  -7.636  -4.901  1.00  0.740          C  
ATOM    230  O   GLU A  16      15.543  -8.833  -4.675  1.00  0.800          O  
ATOM    231  CB  GLU A  16      13.575  -6.782  -6.478  1.00  0.950          C  
ATOM    232  CG  GLU A  16      13.570  -7.983  -7.449  1.00  0.950          C  
ATOM    233  CD  GLU A  16      12.530  -9.051  -7.134  1.00  0.950          C  
ATOM    234  OE1 GLU A  16      11.660  -8.808  -6.336  1.00  0.950          O  
ATOM    235  OE2 GLU A  16      12.615 -10.111  -7.709  1.00  0.950          O  
ATOM    236  H   GLU A  16      13.629  -4.983  -4.690  1.00  0.800          H  
ATOM    237  HA  GLU A  16      13.267  -7.833  -4.643  1.00  0.820          H  
ATOM    238 1HB  GLU A  16      12.578  -6.338  -6.498  1.00  1.140          H  
ATOM    239 2HB  GLU A  16      14.261  -6.029  -6.876  1.00  1.140          H  
ATOM    240 1HG  GLU A  16      13.377  -7.603  -8.453  1.00  1.140          H  
ATOM    241 2HG  GLU A  16      14.559  -8.440  -7.451  1.00  1.140          H  
ATOM    242  N   GLU A  17      16.397  -6.773  -4.928  1.00  0.760          N  
ATOM    243  CA  GLU A  17      17.783  -7.246  -4.832  1.00  0.860          C  
ATOM    244  C   GLU A  17      18.053  -7.983  -3.525  1.00  0.930          C  
ATOM    245  O   GLU A  17      18.755  -8.997  -3.504  1.00  1.060          O  
ATOM    246  CB  GLU A  17      18.762  -6.073  -4.944  1.00  1.160          C  
ATOM    247  CG  GLU A  17      18.869  -5.463  -6.327  1.00  1.160          C  
ATOM    248  CD  GLU A  17      19.717  -4.222  -6.350  1.00  1.160          C  
ATOM    249  OE1 GLU A  17      20.208  -3.839  -5.308  1.00  1.160          O  
ATOM    250  OE2 GLU A  17      19.838  -3.637  -7.406  1.00  1.160          O  
ATOM    251  H   GLU A  17      16.218  -5.780  -5.104  1.00  0.910          H  
ATOM    252  HA  GLU A  17      17.967  -7.931  -5.655  1.00  1.030          H  
ATOM    253 1HB  GLU A  17      18.447  -5.281  -4.260  1.00  1.400          H  
ATOM    254 2HB  GLU A  17      19.756  -6.396  -4.636  1.00  1.400          H  
ATOM    255 1HG  GLU A  17      19.323  -6.200  -6.987  1.00  1.400          H  
ATOM    256 2HG  GLU A  17      17.885  -5.249  -6.713  1.00  1.400          H  
ATOM    257  N   GLN A  18      17.458  -7.500  -2.439  1.00  0.900          N  
ATOM    258  CA  GLN A  18      17.620  -8.099  -1.122  1.00  0.990          C  
ATOM    259  C   GLN A  18      16.600  -9.203  -0.817  1.00  1.000          C  
ATOM    260  O   GLN A  18      16.597  -9.736   0.300  1.00  1.090          O  
ATOM    261  CB  GLN A  18      17.527  -7.018  -0.040  1.00  1.350          C  
ATOM    262  CG  GLN A  18      18.641  -6.002  -0.080  1.00  1.350          C  
ATOM    263  CD  GLN A  18      18.520  -4.944   1.006  1.00  1.350          C  
ATOM    264  OE1 GLN A  18      18.008  -5.191   2.109  1.00  1.350          O  
ATOM    265  NE2 GLN A  18      19.000  -3.748   0.690  1.00  1.350          N  
ATOM    266  H   GLN A  18      16.928  -6.623  -2.527  1.00  1.080          H  
ATOM    267  HA  GLN A  18      18.611  -8.547  -1.078  1.00  1.190          H  
ATOM    268 1HB  GLN A  18      16.585  -6.476  -0.158  1.00  1.620          H  
ATOM    269 2HB  GLN A  18      17.528  -7.480   0.943  1.00  1.620          H  
ATOM    270 1HG  GLN A  18      19.593  -6.517   0.039  1.00  1.620          H  
ATOM    271 2HG  GLN A  18      18.610  -5.497  -1.048  1.00  1.620          H  
ATOM    272 1HE2 GLN A  18      18.960  -3.000   1.351  1.00  1.620          H  
ATOM    273 2HE2 GLN A  18      19.412  -3.600  -0.211  1.00  1.620          H  
ATOM    274  N   LYS A  19      15.715  -9.504  -1.780  1.00  0.930          N  
ATOM    275  CA  LYS A  19      14.626 -10.473  -1.658  1.00  0.940          C  
ATOM    276  C   LYS A  19      13.679 -10.139  -0.500  1.00  0.990          C  
ATOM    277  O   LYS A  19      13.195 -11.034   0.195  1.00  1.070          O  
ATOM    278  CB  LYS A  19      15.192 -11.888  -1.477  1.00  1.310          C  
ATOM    279  CG  LYS A  19      16.084 -12.352  -2.626  1.00  1.310          C  
ATOM    280  CD  LYS A  19      16.554 -13.788  -2.428  1.00  1.310          C  
ATOM    281  CE  LYS A  19      17.476 -14.230  -3.560  1.00  1.310          C  
ATOM    282  NZ  LYS A  19      17.973 -15.624  -3.365  1.00  1.310          N  
ATOM    283  H   LYS A  19      15.807  -9.048  -2.692  1.00  1.120          H  
ATOM    284  HA  LYS A  19      14.050 -10.440  -2.585  1.00  1.130          H  
ATOM    285 1HB  LYS A  19      15.768 -11.944  -0.557  1.00  1.570          H  
ATOM    286 2HB  LYS A  19      14.370 -12.597  -1.386  1.00  1.570          H  
ATOM    287 1HG  LYS A  19      15.533 -12.276  -3.563  1.00  1.570          H  
ATOM    288 2HG  LYS A  19      16.955 -11.696  -2.689  1.00  1.570          H  
ATOM    289 1HD  LYS A  19      17.089 -13.864  -1.480  1.00  1.570          H  
ATOM    290 2HD  LYS A  19      15.690 -14.451  -2.392  1.00  1.570          H  
ATOM    291 1HE  LYS A  19      16.933 -14.178  -4.502  1.00  1.570          H  
ATOM    292 2HE  LYS A  19      18.330 -13.554  -3.607  1.00  1.570          H  
ATOM    293 1HZ  LYS A  19      18.578 -15.876  -4.135  1.00  1.570          H  
ATOM    294 2HZ  LYS A  19      18.490 -15.682  -2.499  1.00  1.570          H  
ATOM    295 3HZ  LYS A  19      17.190 -16.261  -3.332  1.00  1.570          H  
ATOM    296  N   GLN A  20      13.401  -8.847  -0.308  1.00  0.950          N  
ATOM    297  CA  GLN A  20      12.531  -8.360   0.750  1.00  1.000          C  
ATOM    298  C   GLN A  20      11.168  -7.886   0.255  1.00  0.940          C  
ATOM    299  O   GLN A  20      10.406  -7.305   1.024  1.00  0.970          O  
ATOM    300  CB  GLN A  20      13.216  -7.215   1.498  1.00  1.380          C  
ATOM    301  CG  GLN A  20      14.524  -7.577   2.116  1.00  1.380          C  
ATOM    302  CD  GLN A  20      14.439  -8.678   3.120  1.00  1.380          C  
ATOM    303  OE1 GLN A  20      13.696  -8.634   4.108  1.00  1.380          O  
ATOM    304  NE2 GLN A  20      15.208  -9.724   2.865  1.00  1.380          N  
ATOM    305  H   GLN A  20      13.809  -8.161  -0.941  1.00  1.140          H  
ATOM    306  HA  GLN A  20      12.359  -9.177   1.451  1.00  1.200          H  
ATOM    307 1HB  GLN A  20      13.421  -6.410   0.799  1.00  1.660          H  
ATOM    308 2HB  GLN A  20      12.563  -6.834   2.279  1.00  1.660          H  
ATOM    309 1HG  GLN A  20      15.170  -7.911   1.335  1.00  1.660          H  
ATOM    310 2HG  GLN A  20      14.949  -6.697   2.597  1.00  1.660          H  
ATOM    311 1HE2 GLN A  20      15.210 -10.514   3.474  1.00  1.660          H  
ATOM    312 2HE2 GLN A  20      15.794  -9.733   2.017  1.00  1.660          H  
ATOM    313  N   VAL A  21      10.834  -8.109  -1.020  1.00  0.890          N  
ATOM    314  CA  VAL A  21       9.560  -7.574  -1.520  1.00  0.830          C  
ATOM    315  C   VAL A  21       8.322  -8.134  -0.834  1.00  0.880          C  
ATOM    316  O   VAL A  21       7.341  -7.415  -0.687  1.00  0.900          O  
ATOM    317  CB  VAL A  21       9.405  -7.745  -3.052  1.00  1.190          C  
ATOM    318  CG1 VAL A  21      10.417  -6.900  -3.776  1.00  1.190          C  
ATOM    319  CG2 VAL A  21       9.588  -9.193  -3.469  1.00  1.190          C  
ATOM    320  H   VAL A  21      11.478  -8.615  -1.613  1.00  1.070          H  
ATOM    321  HA  VAL A  21       9.573  -6.504  -1.336  1.00  1.000          H  
ATOM    322  HB  VAL A  21       8.425  -7.419  -3.335  1.00  1.420          H  
ATOM    323 1HG1 VAL A  21      10.298  -7.016  -4.857  1.00  1.420          H  
ATOM    324 2HG1 VAL A  21      10.272  -5.862  -3.514  1.00  1.420          H  
ATOM    325 3HG1 VAL A  21      11.395  -7.219  -3.492  1.00  1.420          H  
ATOM    326 1HG2 VAL A  21       9.466  -9.254  -4.552  1.00  1.420          H  
ATOM    327 2HG2 VAL A  21      10.585  -9.535  -3.205  1.00  1.420          H  
ATOM    328 3HG2 VAL A  21       8.849  -9.825  -2.993  1.00  1.420          H  
ATOM    329  N   LYS A  22       8.343  -9.389  -0.387  1.00  0.980          N  
ATOM    330  CA  LYS A  22       7.172  -9.926   0.297  1.00  1.130          C  
ATOM    331  C   LYS A  22       6.880  -9.121   1.562  1.00  1.200          C  
ATOM    332  O   LYS A  22       5.734  -8.725   1.819  1.00  1.440          O  
ATOM    333  CB  LYS A  22       7.380 -11.399   0.655  1.00  1.520          C  
ATOM    334  CG  LYS A  22       6.191 -12.055   1.366  1.00  1.520          C  
ATOM    335  CD  LYS A  22       6.458 -13.534   1.652  1.00  1.520          C  
ATOM    336  CE  LYS A  22       5.293 -14.173   2.402  1.00  1.520          C  
ATOM    337  NZ  LYS A  22       5.543 -15.615   2.697  1.00  1.520          N  
ATOM    338  H   LYS A  22       9.165  -9.957  -0.530  1.00  1.180          H  
ATOM    339  HA  LYS A  22       6.310  -9.838  -0.365  1.00  1.360          H  
ATOM    340 1HB  LYS A  22       7.581 -11.965  -0.254  1.00  1.830          H  
ATOM    341 2HB  LYS A  22       8.252 -11.497   1.301  1.00  1.830          H  
ATOM    342 1HG  LYS A  22       5.998 -11.545   2.313  1.00  1.830          H  
ATOM    343 2HG  LYS A  22       5.303 -11.964   0.741  1.00  1.830          H  
ATOM    344 1HD  LYS A  22       6.611 -14.066   0.712  1.00  1.830          H  
ATOM    345 2HD  LYS A  22       7.360 -13.627   2.256  1.00  1.830          H  
ATOM    346 1HE  LYS A  22       5.139 -13.641   3.340  1.00  1.830          H  
ATOM    347 2HE  LYS A  22       4.390 -14.089   1.797  1.00  1.830          H  
ATOM    348 1HZ  LYS A  22       4.751 -16.000   3.193  1.00  1.830          H  
ATOM    349 2HZ  LYS A  22       5.676 -16.121   1.832  1.00  1.830          H  
ATOM    350 3HZ  LYS A  22       6.372 -15.705   3.269  1.00  1.830          H  
ATOM    351  N   LYS A  23       7.926  -8.926   2.372  1.00  1.150          N  
ATOM    352  CA  LYS A  23       7.786  -8.217   3.629  1.00  1.270          C  
ATOM    353  C   LYS A  23       7.523  -6.744   3.422  1.00  1.200          C  
ATOM    354  O   LYS A  23       6.654  -6.177   4.086  1.00  1.260          O  
ATOM    355  CB  LYS A  23       9.039  -8.383   4.482  1.00  1.730          C  
ATOM    356  CG  LYS A  23       9.239  -9.780   5.047  1.00  1.730          C  
ATOM    357  CD  LYS A  23      10.510  -9.853   5.890  1.00  1.730          C  
ATOM    358  CE  LYS A  23      10.711 -11.246   6.479  1.00  1.730          C  
ATOM    359  NZ  LYS A  23      11.943 -11.326   7.310  1.00  1.730          N  
ATOM    360  H   LYS A  23       8.828  -9.288   2.090  1.00  1.380          H  
ATOM    361  HA  LYS A  23       6.933  -8.634   4.166  1.00  1.520          H  
ATOM    362 1HB  LYS A  23       9.918  -8.134   3.879  1.00  2.080          H  
ATOM    363 2HB  LYS A  23       9.007  -7.676   5.315  1.00  2.080          H  
ATOM    364 1HG  LYS A  23       8.379 -10.046   5.662  1.00  2.080          H  
ATOM    365 2HG  LYS A  23       9.309 -10.493   4.226  1.00  2.080          H  
ATOM    366 1HD  LYS A  23      11.375  -9.603   5.268  1.00  2.080          H  
ATOM    367 2HD  LYS A  23      10.450  -9.130   6.703  1.00  2.080          H  
ATOM    368 1HE  LYS A  23       9.851 -11.500   7.096  1.00  2.080          H  
ATOM    369 2HE  LYS A  23      10.788 -11.968   5.666  1.00  2.080          H  
ATOM    370 1HZ  LYS A  23      12.042 -12.260   7.680  1.00  2.080          H  
ATOM    371 2HZ  LYS A  23      12.748 -11.102   6.748  1.00  2.080          H  
ATOM    372 3HZ  LYS A  23      11.878 -10.668   8.072  1.00  2.080          H  
ATOM    373  N   ILE A  24       8.245  -6.131   2.488  1.00  1.090          N  
ATOM    374  CA  ILE A  24       8.105  -4.714   2.242  1.00  1.040          C  
ATOM    375  C   ILE A  24       6.711  -4.429   1.725  1.00  1.020          C  
ATOM    376  O   ILE A  24       6.089  -3.481   2.169  1.00  1.020          O  
ATOM    377  CB  ILE A  24       9.247  -4.154   1.391  1.00  1.480          C  
ATOM    378  CG1 ILE A  24      10.537  -4.251   2.247  1.00  1.480          C  
ATOM    379  CG2 ILE A  24       8.974  -2.701   0.997  1.00  1.480          C  
ATOM    380  CD1 ILE A  24      11.785  -4.011   1.515  1.00  1.480          C  
ATOM    381  H   ILE A  24       8.938  -6.657   1.952  1.00  1.310          H  
ATOM    382  HA  ILE A  24       8.205  -4.210   3.199  1.00  1.250          H  
ATOM    383  HB  ILE A  24       9.377  -4.771   0.504  1.00  1.770          H  
ATOM    384 1HG1 ILE A  24      10.474  -3.542   3.070  1.00  1.770          H  
ATOM    385 2HG1 ILE A  24      10.592  -5.255   2.664  1.00  1.770          H  
ATOM    386 1HG2 ILE A  24       9.787  -2.308   0.398  1.00  1.770          H  
ATOM    387 2HG2 ILE A  24       8.077  -2.662   0.418  1.00  1.770          H  
ATOM    388 3HG2 ILE A  24       8.856  -2.090   1.895  1.00  1.770          H  
ATOM    389 1HD1 ILE A  24      12.620  -4.133   2.185  1.00  1.770          H  
ATOM    390 2HD1 ILE A  24      11.860  -4.726   0.716  1.00  1.770          H  
ATOM    391 3HD1 ILE A  24      11.797  -3.010   1.108  1.00  1.770          H  
ATOM    392  N   TYR A  25       6.184  -5.242   0.809  1.00  1.020          N  
ATOM    393  CA  TYR A  25       4.828  -5.042   0.313  1.00  1.060          C  
ATOM    394  C   TYR A  25       3.864  -4.924   1.494  1.00  1.130          C  
ATOM    395  O   TYR A  25       3.109  -3.943   1.580  1.00  1.130          O  
ATOM    396  CB  TYR A  25       4.459  -6.226  -0.596  1.00  1.470          C  
ATOM    397  CG  TYR A  25       3.089  -6.222  -1.227  1.00  1.470          C  
ATOM    398  CD1 TYR A  25       2.921  -5.664  -2.474  1.00  1.470          C  
ATOM    399  CD2 TYR A  25       2.002  -6.778  -0.564  1.00  1.470          C  
ATOM    400  CE1 TYR A  25       1.674  -5.662  -3.066  1.00  1.470          C  
ATOM    401  CE2 TYR A  25       0.759  -6.767  -1.156  1.00  1.470          C  
ATOM    402  CZ  TYR A  25       0.592  -6.213  -2.404  1.00  1.470          C  
ATOM    403  OH  TYR A  25      -0.661  -6.208  -2.983  1.00  1.470          O  
ATOM    404  H   TYR A  25       6.730  -6.017   0.431  1.00  1.220          H  
ATOM    405  HA  TYR A  25       4.760  -4.107  -0.228  1.00  1.270          H  
ATOM    406 1HB  TYR A  25       5.184  -6.276  -1.404  1.00  1.760          H  
ATOM    407 2HB  TYR A  25       4.562  -7.152  -0.029  1.00  1.760          H  
ATOM    408  HD1 TYR A  25       3.774  -5.231  -2.991  1.00  1.760          H  
ATOM    409  HD2 TYR A  25       2.130  -7.223   0.424  1.00  1.760          H  
ATOM    410  HE1 TYR A  25       1.539  -5.226  -4.047  1.00  1.760          H  
ATOM    411  HE2 TYR A  25      -0.096  -7.202  -0.640  1.00  1.760          H  
ATOM    412  HH  TYR A  25      -0.618  -5.881  -3.913  1.00  1.760          H  
ATOM    413  N   GLU A  26       3.896  -5.882   2.435  1.00  1.210          N  
ATOM    414  CA  GLU A  26       2.984  -5.748   3.565  1.00  1.340          C  
ATOM    415  C   GLU A  26       3.289  -4.511   4.413  1.00  1.310          C  
ATOM    416  O   GLU A  26       2.363  -3.777   4.767  1.00  1.350          O  
ATOM    417  CB  GLU A  26       3.000  -6.994   4.451  1.00  1.820          C  
ATOM    418  CG  GLU A  26       2.349  -8.220   3.828  1.00  1.820          C  
ATOM    419  CD  GLU A  26       2.320  -9.415   4.758  1.00  1.820          C  
ATOM    420  OE1 GLU A  26       2.992  -9.390   5.764  1.00  1.820          O  
ATOM    421  OE2 GLU A  26       1.600 -10.339   4.463  1.00  1.820          O  
ATOM    422  H   GLU A  26       4.527  -6.689   2.346  1.00  1.450          H  
ATOM    423  HA  GLU A  26       1.976  -5.639   3.172  1.00  1.610          H  
ATOM    424 1HB  GLU A  26       4.037  -7.249   4.687  1.00  2.190          H  
ATOM    425 2HB  GLU A  26       2.499  -6.781   5.379  1.00  2.190          H  
ATOM    426 1HG  GLU A  26       1.330  -7.968   3.540  1.00  2.190          H  
ATOM    427 2HG  GLU A  26       2.899  -8.485   2.920  1.00  2.190          H  
ATOM    428  N   GLU A  27       4.574  -4.226   4.651  1.00  1.250          N  
ATOM    429  CA  GLU A  27       4.959  -3.070   5.446  1.00  1.230          C  
ATOM    430  C   GLU A  27       4.560  -1.738   4.840  1.00  1.100          C  
ATOM    431  O   GLU A  27       4.151  -0.833   5.566  1.00  1.130          O  
ATOM    432  CB  GLU A  27       6.450  -3.071   5.690  1.00  1.730          C  
ATOM    433  CG  GLU A  27       6.920  -4.124   6.693  1.00  1.730          C  
ATOM    434  CD  GLU A  27       8.375  -4.051   6.997  1.00  1.730          C  
ATOM    435  OE1 GLU A  27       9.000  -3.098   6.584  1.00  1.730          O  
ATOM    436  OE2 GLU A  27       8.881  -4.938   7.638  1.00  1.730          O  
ATOM    437  H   GLU A  27       5.302  -4.869   4.320  1.00  1.500          H  
ATOM    438  HA  GLU A  27       4.471  -3.157   6.409  1.00  1.480          H  
ATOM    439 1HB  GLU A  27       6.924  -3.313   4.761  1.00  2.080          H  
ATOM    440 2HB  GLU A  27       6.778  -2.096   5.930  1.00  2.080          H  
ATOM    441 1HG  GLU A  27       6.374  -3.966   7.623  1.00  2.080          H  
ATOM    442 2HG  GLU A  27       6.668  -5.111   6.329  1.00  2.080          H  
ATOM    443  N   CYS A  28       4.655  -1.618   3.524  1.00  0.980          N  
ATOM    444  CA  CYS A  28       4.298  -0.398   2.840  1.00  0.900          C  
ATOM    445  C   CYS A  28       2.814  -0.164   3.025  1.00  1.000          C  
ATOM    446  O   CYS A  28       2.388   0.961   3.287  1.00  1.010          O  
ATOM    447  CB  CYS A  28       4.596  -0.496   1.365  1.00  1.290          C  
ATOM    448  SG  CYS A  28       6.277  -0.552   0.932  1.00  1.290          S  
ATOM    449  H   CYS A  28       5.037  -2.399   3.007  1.00  1.180          H  
ATOM    450  HA  CYS A  28       4.853   0.429   3.270  1.00  1.080          H  
ATOM    451 1HB  CYS A  28       4.122  -1.369   0.962  1.00  1.550          H  
ATOM    452 2HB  CYS A  28       4.199   0.344   0.918  1.00  1.550          H  
ATOM    453  HG  CYS A  28       6.493  -1.773   1.497  1.00  1.550          H  
ATOM    454  N   HIS A  29       2.025  -1.240   2.934  1.00  1.110          N  
ATOM    455  CA  HIS A  29       0.589  -1.163   3.153  1.00  1.270          C  
ATOM    456  C   HIS A  29       0.318  -0.689   4.574  1.00  1.340          C  
ATOM    457  O   HIS A  29      -0.490   0.224   4.790  1.00  1.380          O  
ATOM    458  CB  HIS A  29      -0.083  -2.523   2.928  1.00  1.710          C  
ATOM    459  CG  HIS A  29      -1.554  -2.491   3.070  1.00  1.710          C  
ATOM    460  ND1 HIS A  29      -2.380  -1.925   2.119  1.00  1.710          N  
ATOM    461  CD2 HIS A  29      -2.363  -2.950   4.049  1.00  1.710          C  
ATOM    462  CE1 HIS A  29      -3.635  -2.045   2.507  1.00  1.710          C  
ATOM    463  NE2 HIS A  29      -3.654  -2.663   3.673  1.00  1.710          N  
ATOM    464  H   HIS A  29       2.443  -2.132   2.642  1.00  1.330          H  
ATOM    465  HA  HIS A  29       0.145  -0.439   2.474  1.00  1.520          H  
ATOM    466 1HB  HIS A  29       0.171  -2.907   1.943  1.00  2.060          H  
ATOM    467 2HB  HIS A  29       0.291  -3.234   3.650  1.00  2.060          H  
ATOM    468  HD2 HIS A  29      -2.046  -3.455   4.962  1.00  2.060          H  
ATOM    469  HE1 HIS A  29      -4.507  -1.694   1.958  1.00  2.060          H  
ATOM    470  HE2 HIS A  29      -4.483  -2.888   4.200  1.00  2.060          H  
ATOM    471  N   PHE A  30       0.993  -1.314   5.550  1.00  1.400          N  
ATOM    472  CA  PHE A  30       0.803  -0.969   6.946  1.00  1.500          C  
ATOM    473  C   PHE A  30       1.137   0.499   7.166  1.00  1.400          C  
ATOM    474  O   PHE A  30       0.395   1.198   7.851  1.00  1.480          O  
ATOM    475  CB  PHE A  30       1.721  -1.807   7.838  1.00  2.060          C  
ATOM    476  CG  PHE A  30       1.476  -3.308   7.813  1.00  2.060          C  
ATOM    477  CD1 PHE A  30       0.266  -3.876   7.394  1.00  2.060          C  
ATOM    478  CD2 PHE A  30       2.501  -4.166   8.199  1.00  2.060          C  
ATOM    479  CE1 PHE A  30       0.108  -5.244   7.366  1.00  2.060          C  
ATOM    480  CE2 PHE A  30       2.334  -5.529   8.167  1.00  2.060          C  
ATOM    481  CZ  PHE A  30       1.139  -6.068   7.751  1.00  2.060          C  
ATOM    482  H   PHE A  30       1.623  -2.085   5.304  1.00  1.680          H  
ATOM    483  HA  PHE A  30      -0.235  -1.121   7.218  1.00  1.800          H  
ATOM    484 1HB  PHE A  30       2.743  -1.636   7.541  1.00  2.470          H  
ATOM    485 2HB  PHE A  30       1.626  -1.466   8.866  1.00  2.470          H  
ATOM    486  HD1 PHE A  30      -0.554  -3.251   7.077  1.00  2.470          H  
ATOM    487  HD2 PHE A  30       3.454  -3.747   8.527  1.00  2.470          H  
ATOM    488  HE1 PHE A  30      -0.835  -5.677   7.032  1.00  2.470          H  
ATOM    489  HE2 PHE A  30       3.150  -6.188   8.467  1.00  2.470          H  
ATOM    490  HZ  PHE A  30       1.013  -7.153   7.721  1.00  2.470          H  
ATOM    491  N   PHE A  31       2.251   0.973   6.595  1.00  1.240          N  
ATOM    492  CA  PHE A  31       2.649   2.367   6.708  1.00  1.200          C  
ATOM    493  C   PHE A  31       1.605   3.274   6.136  1.00  1.170          C  
ATOM    494  O   PHE A  31       1.214   4.265   6.746  1.00  1.210          O  
ATOM    495  CB  PHE A  31       3.936   2.673   5.981  1.00  1.700          C  
ATOM    496  CG  PHE A  31       4.273   4.151   6.031  1.00  1.700          C  
ATOM    497  CD1 PHE A  31       4.913   4.710   7.118  1.00  1.700          C  
ATOM    498  CD2 PHE A  31       3.887   4.996   5.000  1.00  1.700          C  
ATOM    499  CE1 PHE A  31       5.157   6.069   7.154  1.00  1.700          C  
ATOM    500  CE2 PHE A  31       4.129   6.332   5.057  1.00  1.700          C  
ATOM    501  CZ  PHE A  31       4.766   6.871   6.125  1.00  1.700          C  
ATOM    502  H   PHE A  31       2.851   0.335   6.068  1.00  1.490          H  
ATOM    503  HA  PHE A  31       2.778   2.604   7.759  1.00  1.440          H  
ATOM    504 1HB  PHE A  31       4.715   2.114   6.429  1.00  2.040          H  
ATOM    505 2HB  PHE A  31       3.854   2.360   4.944  1.00  2.040          H  
ATOM    506  HD1 PHE A  31       5.218   4.080   7.945  1.00  2.040          H  
ATOM    507  HD2 PHE A  31       3.364   4.585   4.140  1.00  2.040          H  
ATOM    508  HE1 PHE A  31       5.654   6.512   8.000  1.00  2.040          H  
ATOM    509  HE2 PHE A  31       3.799   6.967   4.256  1.00  2.040          H  
ATOM    510  HZ  PHE A  31       4.954   7.940   6.166  1.00  2.040          H  
ATOM    511  N   LEU A  32       1.167   2.979   4.920  1.00  1.160          N  
ATOM    512  CA  LEU A  32       0.216   3.829   4.256  1.00  1.220          C  
ATOM    513  C   LEU A  32      -1.000   4.033   5.144  1.00  1.310          C  
ATOM    514  O   LEU A  32      -1.410   5.176   5.352  1.00  1.380          O  
ATOM    515  CB  LEU A  32      -0.161   3.211   2.897  1.00  1.680          C  
ATOM    516  CG  LEU A  32      -1.046   4.041   1.905  1.00  1.680          C  
ATOM    517  CD1 LEU A  32      -0.710   3.567   0.472  1.00  1.680          C  
ATOM    518  CD2 LEU A  32      -2.562   3.837   2.196  1.00  1.680          C  
ATOM    519  H   LEU A  32       1.518   2.150   4.429  1.00  1.390          H  
ATOM    520  HA  LEU A  32       0.683   4.799   4.086  1.00  1.460          H  
ATOM    521 1HB  LEU A  32       0.761   2.958   2.381  1.00  2.020          H  
ATOM    522 2HB  LEU A  32      -0.685   2.273   3.094  1.00  2.020          H  
ATOM    523  HG  LEU A  32      -0.802   5.104   1.986  1.00  2.020          H  
ATOM    524 1HD1 LEU A  32      -1.297   4.130  -0.255  1.00  2.020          H  
ATOM    525 2HD1 LEU A  32       0.347   3.729   0.274  1.00  2.020          H  
ATOM    526 3HD1 LEU A  32      -0.937   2.504   0.375  1.00  2.020          H  
ATOM    527 1HD2 LEU A  32      -3.141   4.412   1.474  1.00  2.020          H  
ATOM    528 2HD2 LEU A  32      -2.814   2.780   2.105  1.00  2.020          H  
ATOM    529 3HD2 LEU A  32      -2.818   4.176   3.189  1.00  2.020          H  
ATOM    530  N   LYS A  33      -1.583   2.947   5.690  1.00  1.350          N  
ATOM    531  CA  LYS A  33      -2.767   3.157   6.527  1.00  1.490          C  
ATOM    532  C   LYS A  33      -2.404   3.735   7.905  1.00  1.520          C  
ATOM    533  O   LYS A  33      -3.178   4.512   8.474  1.00  1.590          O  
ATOM    534  CB  LYS A  33      -3.595   1.867   6.687  1.00  2.030          C  
ATOM    535  CG  LYS A  33      -2.970   0.751   7.535  1.00  2.030          C  
ATOM    536  CD  LYS A  33      -3.897  -0.476   7.637  1.00  2.030          C  
ATOM    537  CE  LYS A  33      -3.308  -1.544   8.566  1.00  2.030          C  
ATOM    538  NZ  LYS A  33      -4.228  -2.715   8.743  1.00  2.030          N  
ATOM    539  H   LYS A  33      -1.207   2.011   5.496  1.00  1.620          H  
ATOM    540  HA  LYS A  33      -3.405   3.878   6.024  1.00  1.790          H  
ATOM    541 1HB  LYS A  33      -4.557   2.118   7.128  1.00  2.440          H  
ATOM    542 2HB  LYS A  33      -3.788   1.451   5.698  1.00  2.440          H  
ATOM    543 1HG  LYS A  33      -2.034   0.451   7.077  1.00  2.440          H  
ATOM    544 2HG  LYS A  33      -2.762   1.110   8.540  1.00  2.440          H  
ATOM    545 1HD  LYS A  33      -4.872  -0.168   8.015  1.00  2.440          H  
ATOM    546 2HD  LYS A  33      -4.026  -0.907   6.642  1.00  2.440          H  
ATOM    547 1HE  LYS A  33      -2.370  -1.897   8.147  1.00  2.440          H  
ATOM    548 2HE  LYS A  33      -3.113  -1.098   9.541  1.00  2.440          H  
ATOM    549 1HZ  LYS A  33      -3.799  -3.389   9.364  1.00  2.440          H  
ATOM    550 2HZ  LYS A  33      -5.101  -2.398   9.148  1.00  2.440          H  
ATOM    551 3HZ  LYS A  33      -4.415  -3.154   7.855  1.00  2.440          H  
ATOM    552  N   LEU A  34      -1.212   3.417   8.429  1.00  1.510          N  
ATOM    553  CA  LEU A  34      -0.773   3.926   9.721  1.00  1.620          C  
ATOM    554  C   LEU A  34      -0.678   5.430   9.680  1.00  1.590          C  
ATOM    555  O   LEU A  34      -1.206   6.107  10.551  1.00  1.700          O  
ATOM    556  CB  LEU A  34       0.605   3.331  10.086  1.00  2.220          C  
ATOM    557  CG  LEU A  34       1.335   3.823  11.387  1.00  2.220          C  
ATOM    558  CD1 LEU A  34       0.504   3.512  12.625  1.00  2.220          C  
ATOM    559  CD2 LEU A  34       2.724   3.123  11.454  1.00  2.220          C  
ATOM    560  H   LEU A  34      -0.605   2.743   7.956  1.00  1.810          H  
ATOM    561  HA  LEU A  34      -1.511   3.639  10.469  1.00  1.940          H  
ATOM    562 1HB  LEU A  34       0.491   2.253  10.164  1.00  2.670          H  
ATOM    563 2HB  LEU A  34       1.270   3.532   9.261  1.00  2.670          H  
ATOM    564  HG  LEU A  34       1.478   4.906  11.343  1.00  2.670          H  
ATOM    565 1HD1 LEU A  34       1.033   3.860  13.513  1.00  2.670          H  
ATOM    566 2HD1 LEU A  34      -0.461   4.021  12.563  1.00  2.670          H  
ATOM    567 3HD1 LEU A  34       0.344   2.438  12.696  1.00  2.670          H  
ATOM    568 1HD2 LEU A  34       3.260   3.448  12.346  1.00  2.670          H  
ATOM    569 2HD2 LEU A  34       2.589   2.038  11.499  1.00  2.670          H  
ATOM    570 3HD2 LEU A  34       3.303   3.378  10.567  1.00  2.670          H  
ATOM    571  N   MET A  35       0.014   5.942   8.659  1.00  1.550          N  
ATOM    572  CA  MET A  35       0.213   7.360   8.435  1.00  1.690          C  
ATOM    573  C   MET A  35      -1.094   8.050   8.032  1.00  1.770          C  
ATOM    574  O   MET A  35      -1.477   9.069   8.613  1.00  1.980          O  
ATOM    575  CB  MET A  35       1.344   7.531   7.422  1.00  2.310          C  
ATOM    576  CG  MET A  35       1.707   8.960   7.042  1.00  2.310          C  
ATOM    577  SD  MET A  35       0.685   9.650   5.699  1.00  2.310          S  
ATOM    578  CE  MET A  35       1.341   8.784   4.238  1.00  2.310          C  
ATOM    579  H   MET A  35       0.420   5.290   7.990  1.00  1.860          H  
ATOM    580  HA  MET A  35       0.550   7.804   9.366  1.00  2.030          H  
ATOM    581 1HB  MET A  35       2.239   7.061   7.821  1.00  2.770          H  
ATOM    582 2HB  MET A  35       1.086   6.979   6.521  1.00  2.770          H  
ATOM    583 1HG  MET A  35       1.600   9.605   7.919  1.00  2.770          H  
ATOM    584 2HG  MET A  35       2.742   8.978   6.737  1.00  2.770          H  
ATOM    585 1HE  MET A  35       0.802   9.118   3.349  1.00  2.770          H  
ATOM    586 2HE  MET A  35       2.403   9.014   4.119  1.00  2.770          H  
ATOM    587 3HE  MET A  35       1.210   7.709   4.348  1.00  2.770          H  
ATOM    588  N   ARG A  36      -1.821   7.482   7.063  1.00  1.730          N  
ATOM    589  CA  ARG A  36      -3.066   8.068   6.578  1.00  1.970          C  
ATOM    590  C   ARG A  36      -4.054   8.361   7.694  1.00  2.110          C  
ATOM    591  O   ARG A  36      -4.685   9.420   7.715  1.00  2.350          O  
ATOM    592  CB  ARG A  36      -3.727   7.134   5.579  1.00  2.660          C  
ATOM    593  CG  ARG A  36      -5.039   7.607   4.978  1.00  2.660          C  
ATOM    594  CD  ARG A  36      -5.610   6.580   4.067  1.00  2.660          C  
ATOM    595  NE  ARG A  36      -6.042   5.372   4.794  1.00  2.660          N  
ATOM    596  CZ  ARG A  36      -6.258   4.157   4.243  1.00  2.660          C  
ATOM    597  NH1 ARG A  36      -6.080   3.955   2.949  1.00  2.660          N  
ATOM    598  NH2 ARG A  36      -6.661   3.165   5.020  1.00  2.660          N  
ATOM    599  H   ARG A  36      -1.493   6.636   6.594  1.00  2.080          H  
ATOM    600  HA  ARG A  36      -2.822   9.002   6.074  1.00  2.360          H  
ATOM    601 1HB  ARG A  36      -3.046   6.952   4.752  1.00  3.190          H  
ATOM    602 2HB  ARG A  36      -3.915   6.181   6.064  1.00  3.190          H  
ATOM    603 1HG  ARG A  36      -5.767   7.787   5.771  1.00  3.190          H  
ATOM    604 2HG  ARG A  36      -4.877   8.524   4.414  1.00  3.190          H  
ATOM    605 1HD  ARG A  36      -6.474   6.996   3.548  1.00  3.190          H  
ATOM    606 2HD  ARG A  36      -4.847   6.296   3.343  1.00  3.190          H  
ATOM    607  HE  ARG A  36      -6.215   5.454   5.805  1.00  3.190          H  
ATOM    608 1HH1 ARG A  36      -5.778   4.709   2.353  1.00  3.190          H  
ATOM    609 2HH1 ARG A  36      -6.251   3.042   2.550  1.00  3.190          H  
ATOM    610 1HH2 ARG A  36      -6.800   3.332   6.015  1.00  3.190          H  
ATOM    611 2HH2 ARG A  36      -6.833   2.250   4.633  1.00  3.190          H  
ATOM    612  N   ASN A  37      -4.199   7.419   8.620  1.00  2.080          N  
ATOM    613  CA  ASN A  37      -5.136   7.536   9.713  1.00  2.370          C  
ATOM    614  C   ASN A  37      -4.431   7.802  11.043  1.00  2.320          C  
ATOM    615  O   ASN A  37      -4.979   7.539  12.128  1.00  2.510          O  
ATOM    616  CB  ASN A  37      -5.978   6.282   9.755  1.00  3.200          C  
ATOM    617  CG  ASN A  37      -6.828   6.159   8.503  1.00  3.200          C  
ATOM    618  OD1 ASN A  37      -6.590   5.262   7.673  1.00  3.200          O  
ATOM    619  ND2 ASN A  37      -7.805   7.024   8.354  1.00  3.200          N  
ATOM    620  H   ASN A  37      -3.672   6.540   8.541  1.00  2.500          H  
ATOM    621  HA  ASN A  37      -5.784   8.390   9.522  1.00  2.840          H  
ATOM    622 1HB  ASN A  37      -5.326   5.410   9.831  1.00  3.840          H  
ATOM    623 2HB  ASN A  37      -6.625   6.295  10.631  1.00  3.840          H  
ATOM    624 1HD2 ASN A  37      -8.396   6.983   7.547  1.00  3.840          H  
ATOM    625 2HD2 ASN A  37      -7.961   7.726   9.048  1.00  3.840          H  
ATOM    626  N   PHE A  38      -3.214   8.338  10.994  1.00  2.450          N  
ATOM    627  CA  PHE A  38      -2.504   8.556  12.230  1.00  2.760          C  
ATOM    628  C   PHE A  38      -3.143   9.771  12.851  1.00  2.570          C  
ATOM    629  O   PHE A  38      -2.786  10.902  12.516  1.00  2.500          O  
ATOM    630  CB  PHE A  38      -1.022   8.837  11.974  1.00  3.740          C  
ATOM    631  CG  PHE A  38      -0.145   8.692  13.148  1.00  3.740          C  
ATOM    632  CD1 PHE A  38       0.280   7.422  13.517  1.00  3.740          C  
ATOM    633  CD2 PHE A  38       0.271   9.759  13.862  1.00  3.740          C  
ATOM    634  CE1 PHE A  38       1.110   7.245  14.592  1.00  3.740          C  
ATOM    635  CE2 PHE A  38       1.108   9.603  14.945  1.00  3.740          C  
ATOM    636  CZ  PHE A  38       1.530   8.340  15.312  1.00  3.740          C  
ATOM    637  H   PHE A  38      -2.760   8.574  10.107  1.00  2.940          H  
ATOM    638  HA  PHE A  38      -2.622   7.692  12.886  1.00  3.310          H  
ATOM    639 1HB  PHE A  38      -0.658   8.215  11.219  1.00  4.490          H  
ATOM    640 2HB  PHE A  38      -0.914   9.851  11.596  1.00  4.490          H  
ATOM    641  HD1 PHE A  38      -0.056   6.561  12.930  1.00  4.490          H  
ATOM    642  HD2 PHE A  38      -0.068  10.736  13.556  1.00  4.490          H  
ATOM    643  HE1 PHE A  38       1.439   6.243  14.868  1.00  4.490          H  
ATOM    644  HE2 PHE A  38       1.438  10.478  15.507  1.00  4.490          H  
ATOM    645  HZ  PHE A  38       2.193   8.214  16.166  1.00  4.490          H  
ATOM    646  N   LYS A  39      -4.055   9.514  13.789  1.00  2.950          N  
ATOM    647  CA  LYS A  39      -4.860  10.535  14.458  1.00  3.300          C  
ATOM    648  C   LYS A  39      -4.025  11.728  14.892  1.00  3.510          C  
ATOM    649  O   LYS A  39      -4.427  12.887  14.711  1.00  4.140          O  
ATOM    650  CB  LYS A  39      -5.571   9.927  15.670  1.00  4.480          C  
ATOM    651  CG  LYS A  39      -6.485  10.882  16.438  1.00  4.480          C  
ATOM    652  CD  LYS A  39      -7.181  10.162  17.599  1.00  4.480          C  
ATOM    653  CE  LYS A  39      -8.058  11.112  18.408  1.00  4.480          C  
ATOM    654  NZ  LYS A  39      -8.730  10.416  19.549  1.00  4.480          N  
ATOM    655  H   LYS A  39      -4.272   8.528  13.917  1.00  3.540          H  
ATOM    656  HA  LYS A  39      -5.612  10.891  13.753  1.00  3.960          H  
ATOM    657 1HB  LYS A  39      -6.173   9.079  15.343  1.00  5.380          H  
ATOM    658 2HB  LYS A  39      -4.828   9.547  16.369  1.00  5.380          H  
ATOM    659 1HG  LYS A  39      -5.900  11.713  16.839  1.00  5.380          H  
ATOM    660 2HG  LYS A  39      -7.237  11.288  15.761  1.00  5.380          H  
ATOM    661 1HD  LYS A  39      -7.803   9.355  17.207  1.00  5.380          H  
ATOM    662 2HD  LYS A  39      -6.429   9.728  18.257  1.00  5.380          H  
ATOM    663 1HE  LYS A  39      -7.440  11.919  18.800  1.00  5.380          H  
ATOM    664 2HE  LYS A  39      -8.821  11.536  17.756  1.00  5.380          H  
ATOM    665 1HZ  LYS A  39      -9.299  11.077  20.060  1.00  5.380          H  
ATOM    666 2HZ  LYS A  39      -9.315   9.672  19.195  1.00  5.380          H  
ATOM    667 3HZ  LYS A  39      -8.031  10.028  20.168  1.00  5.380          H  
ATOM    668  N   ASP A  40      -2.850  11.491  15.460  1.00  3.530          N  
ATOM    669  CA  ASP A  40      -2.080  12.651  15.861  1.00  3.630          C  
ATOM    670  C   ASP A  40      -1.427  13.240  14.625  1.00  3.240          C  
ATOM    671  O   ASP A  40      -0.293  12.885  14.261  1.00  3.150          O  
ATOM    672  CB  ASP A  40      -1.011  12.342  16.898  1.00  5.040          C  
ATOM    673  CG  ASP A  40      -0.295  13.631  17.354  1.00  5.040          C  
ATOM    674  OD1 ASP A  40      -0.533  14.682  16.740  1.00  5.040          O  
ATOM    675  OD2 ASP A  40       0.468  13.571  18.293  1.00  5.040          O  
ATOM    676  H   ASP A  40      -2.547  10.542  15.613  1.00  4.240          H  
ATOM    677  HA  ASP A  40      -2.755  13.396  16.285  1.00  4.360          H  
ATOM    678 1HB  ASP A  40      -1.463  11.856  17.763  1.00  6.050          H  
ATOM    679 2HB  ASP A  40      -0.286  11.662  16.481  1.00  6.050          H  
ATOM    680  N   GLY A  41      -2.142  14.209  14.045  1.00  3.230          N  
ATOM    681  CA  GLY A  41      -1.835  14.892  12.793  1.00  3.200          C  
ATOM    682  C   GLY A  41      -0.474  15.565  12.793  1.00  2.810          C  
ATOM    683  O   GLY A  41       0.014  15.980  11.730  1.00  2.810          O  
ATOM    684  H   GLY A  41      -3.050  14.383  14.478  1.00  3.880          H  
ATOM    685 1HA  GLY A  41      -1.884  14.167  11.980  1.00  3.840          H  
ATOM    686 2HA  GLY A  41      -2.610  15.632  12.598  1.00  3.840          H  
ATOM    687  N   SER A  42       0.136  15.689  13.976  1.00  2.700          N  
ATOM    688  CA  SER A  42       1.453  16.262  14.103  1.00  2.650          C  
ATOM    689  C   SER A  42       2.424  15.455  13.256  1.00  2.310          C  
ATOM    690  O   SER A  42       3.303  16.028  12.613  1.00  2.320          O  
ATOM    691  CB  SER A  42       1.894  16.253  15.549  1.00  3.730          C  
ATOM    692  OG  SER A  42       3.163  16.826  15.693  1.00  3.730          O  
ATOM    693  H   SER A  42      -0.315  15.338  14.840  1.00  3.240          H  
ATOM    694  HA  SER A  42       1.432  17.289  13.738  1.00  3.180          H  
ATOM    695 1HB  SER A  42       1.169  16.796  16.155  1.00  4.480          H  
ATOM    696 2HB  SER A  42       1.913  15.226  15.913  1.00  4.480          H  
ATOM    697  HG  SER A  42       3.357  16.792  16.633  1.00  4.480          H  
ATOM    698  N   LEU A  43       2.273  14.116  13.234  1.00  2.200          N  
ATOM    699  CA  LEU A  43       3.203  13.295  12.466  1.00  2.120          C  
ATOM    700  C   LEU A  43       3.163  13.641  10.990  1.00  1.940          C  
ATOM    701  O   LEU A  43       4.216  13.835  10.378  1.00  1.950          O  
ATOM    702  CB  LEU A  43       2.885  11.798  12.590  1.00  3.000          C  
ATOM    703  CG  LEU A  43       3.791  10.815  11.733  1.00  3.000          C  
ATOM    704  CD1 LEU A  43       5.264  10.884  12.209  1.00  3.000          C  
ATOM    705  CD2 LEU A  43       3.233   9.391  11.816  1.00  3.000          C  
ATOM    706  H   LEU A  43       1.492  13.686  13.744  1.00  2.640          H  
ATOM    707  HA  LEU A  43       4.204  13.488  12.842  1.00  2.540          H  
ATOM    708 1HB  LEU A  43       2.981  11.512  13.632  1.00  3.600          H  
ATOM    709 2HB  LEU A  43       1.850  11.644  12.288  1.00  3.600          H  
ATOM    710  HG  LEU A  43       3.767  11.128  10.697  1.00  3.600          H  
ATOM    711 1HD1 LEU A  43       5.875  10.221  11.603  1.00  3.600          H  
ATOM    712 2HD1 LEU A  43       5.649  11.897  12.111  1.00  3.600          H  
ATOM    713 3HD1 LEU A  43       5.325  10.573  13.251  1.00  3.600          H  
ATOM    714 1HD2 LEU A  43       3.834   8.727  11.207  1.00  3.600          H  
ATOM    715 2HD2 LEU A  43       3.251   9.047  12.849  1.00  3.600          H  
ATOM    716 3HD2 LEU A  43       2.208   9.384  11.446  1.00  3.600          H  
ATOM    717  N   SER A  44       1.955  13.716  10.412  1.00  2.000          N  
ATOM    718  CA  SER A  44       1.817  13.998   8.989  1.00  2.150          C  
ATOM    719  C   SER A  44       2.423  15.350   8.660  1.00  2.150          C  
ATOM    720  O   SER A  44       3.084  15.507   7.632  1.00  2.230          O  
ATOM    721  CB  SER A  44       0.354  13.979   8.582  1.00  2.950          C  
ATOM    722  OG  SER A  44      -0.194  12.691   8.709  1.00  2.950          O  
ATOM    723  H   SER A  44       1.124  13.540  10.965  1.00  2.400          H  
ATOM    724  HA  SER A  44       2.352  13.231   8.428  1.00  2.580          H  
ATOM    725 1HB  SER A  44      -0.204  14.679   9.208  1.00  3.540          H  
ATOM    726 2HB  SER A  44       0.263  14.317   7.552  1.00  3.540          H  
ATOM    727  HG  SER A  44      -1.097  12.749   8.379  1.00  3.540          H  
ATOM    728  N   PHE A  45       2.198  16.344   9.528  1.00  2.280          N  
ATOM    729  CA  PHE A  45       2.817  17.646   9.327  1.00  2.550          C  
ATOM    730  C   PHE A  45       4.329  17.564   9.356  1.00  2.370          C  
ATOM    731  O   PHE A  45       5.009  18.022   8.447  1.00  2.500          O  
ATOM    732  CB  PHE A  45       2.369  18.664  10.370  1.00  3.460          C  
ATOM    733  CG  PHE A  45       3.174  19.943  10.292  1.00  3.460          C  
ATOM    734  CD1 PHE A  45       2.984  20.855   9.262  1.00  3.460          C  
ATOM    735  CD2 PHE A  45       4.133  20.229  11.261  1.00  3.460          C  
ATOM    736  CE1 PHE A  45       3.736  22.012   9.198  1.00  3.460          C  
ATOM    737  CE2 PHE A  45       4.878  21.385  11.197  1.00  3.460          C  
ATOM    738  CZ  PHE A  45       4.680  22.277  10.162  1.00  3.460          C  
ATOM    739  H   PHE A  45       1.589  16.184  10.338  1.00  2.740          H  
ATOM    740  HA  PHE A  45       2.520  18.012   8.345  1.00  3.060          H  
ATOM    741 1HB  PHE A  45       1.318  18.900  10.230  1.00  4.150          H  
ATOM    742 2HB  PHE A  45       2.485  18.239  11.368  1.00  4.150          H  
ATOM    743  HD1 PHE A  45       2.239  20.648   8.494  1.00  4.150          H  
ATOM    744  HD2 PHE A  45       4.295  19.524  12.078  1.00  4.150          H  
ATOM    745  HE1 PHE A  45       3.578  22.711   8.383  1.00  4.150          H  
ATOM    746  HE2 PHE A  45       5.627  21.597  11.960  1.00  4.150          H  
ATOM    747  HZ  PHE A  45       5.274  23.191  10.109  1.00  4.150          H  
ATOM    748  N   LEU A  46       4.879  16.958  10.395  1.00  2.210          N  
ATOM    749  CA  LEU A  46       6.317  16.897  10.556  1.00  2.290          C  
ATOM    750  C   LEU A  46       7.006  16.160   9.411  1.00  2.200          C  
ATOM    751  O   LEU A  46       8.029  16.618   8.899  1.00  2.400          O  
ATOM    752  CB  LEU A  46       6.630  16.276  11.911  1.00  3.170          C  
ATOM    753  CG  LEU A  46       6.278  17.134  13.147  1.00  3.170          C  
ATOM    754  CD1 LEU A  46       6.397  16.275  14.384  1.00  3.170          C  
ATOM    755  CD2 LEU A  46       7.238  18.343  13.247  1.00  3.170          C  
ATOM    756  H   LEU A  46       4.278  16.550  11.119  1.00  2.650          H  
ATOM    757  HA  LEU A  46       6.687  17.912  10.549  1.00  2.750          H  
ATOM    758 1HB  LEU A  46       6.085  15.330  11.989  1.00  3.810          H  
ATOM    759 2HB  LEU A  46       7.663  16.080  11.966  1.00  3.810          H  
ATOM    760  HG  LEU A  46       5.255  17.487  13.072  1.00  3.810          H  
ATOM    761 1HD1 LEU A  46       6.136  16.868  15.261  1.00  3.810          H  
ATOM    762 2HD1 LEU A  46       5.706  15.432  14.303  1.00  3.810          H  
ATOM    763 3HD1 LEU A  46       7.408  15.908  14.490  1.00  3.810          H  
ATOM    764 1HD2 LEU A  46       6.980  18.925  14.131  1.00  3.810          H  
ATOM    765 2HD2 LEU A  46       8.263  17.984  13.337  1.00  3.810          H  
ATOM    766 3HD2 LEU A  46       7.157  18.982  12.376  1.00  3.810          H  
ATOM    767  N   LEU A  47       6.391  15.096   8.890  1.00  2.070          N  
ATOM    768  CA  LEU A  47       6.999  14.340   7.792  1.00  2.230          C  
ATOM    769  C   LEU A  47       6.954  15.145   6.481  1.00  2.360          C  
ATOM    770  O   LEU A  47       7.536  14.739   5.484  1.00  2.700          O  
ATOM    771  CB  LEU A  47       6.282  12.985   7.584  1.00  3.060          C  
ATOM    772  CG  LEU A  47       6.372  11.879   8.732  1.00  3.060          C  
ATOM    773  CD1 LEU A  47       5.440  10.704   8.375  1.00  3.060          C  
ATOM    774  CD2 LEU A  47       7.797  11.340   8.896  1.00  3.060          C  
ATOM    775  H   LEU A  47       5.525  14.754   9.319  1.00  2.480          H  
ATOM    776  HA  LEU A  47       8.042  14.160   8.032  1.00  2.680          H  
ATOM    777 1HB  LEU A  47       5.221  13.199   7.423  1.00  3.670          H  
ATOM    778 2HB  LEU A  47       6.673  12.547   6.684  1.00  3.670          H  
ATOM    779  HG  LEU A  47       6.049  12.323   9.664  1.00  3.670          H  
ATOM    780 1HD1 LEU A  47       5.473   9.953   9.161  1.00  3.670          H  
ATOM    781 2HD1 LEU A  47       4.416  11.072   8.270  1.00  3.670          H  
ATOM    782 3HD1 LEU A  47       5.762  10.259   7.451  1.00  3.670          H  
ATOM    783 1HD2 LEU A  47       7.811  10.597   9.697  1.00  3.670          H  
ATOM    784 2HD2 LEU A  47       8.119  10.877   7.989  1.00  3.670          H  
ATOM    785 3HD2 LEU A  47       8.469  12.142   9.144  1.00  3.670          H  
ATOM    786  N   ASN A  48       6.249  16.279   6.476  1.00  2.260          N  
ATOM    787  CA  ASN A  48       6.125  17.164   5.336  1.00  2.540          C  
ATOM    788  C   ASN A  48       6.308  18.612   5.799  1.00  2.540          C  
ATOM    789  O   ASN A  48       5.753  19.529   5.186  1.00  2.780          O  
ATOM    790  CB  ASN A  48       4.747  17.020   4.728  1.00  3.440          C  
ATOM    791  CG  ASN A  48       4.620  17.527   3.310  1.00  3.440          C  
ATOM    792  OD1 ASN A  48       5.508  17.360   2.459  1.00  3.440          O  
ATOM    793  ND2 ASN A  48       3.511  18.180   3.046  1.00  3.440          N  
ATOM    794  H   ASN A  48       5.803  16.606   7.333  1.00  2.710          H  
ATOM    795  HA  ASN A  48       6.902  16.932   4.609  1.00  3.050          H  
ATOM    796 1HB  ASN A  48       4.459  15.995   4.780  1.00  4.130          H  
ATOM    797 2HB  ASN A  48       4.040  17.568   5.355  1.00  4.130          H  
ATOM    798 1HD2 ASN A  48       3.362  18.583   2.139  1.00  4.130          H  
ATOM    799 2HD2 ASN A  48       2.827  18.304   3.766  1.00  4.130          H  
ATOM    800  N   SER A  49       7.076  18.829   6.870  1.00  2.460          N  
ATOM    801  CA  SER A  49       7.220  20.185   7.388  1.00  2.640          C  
ATOM    802  C   SER A  49       8.307  21.045   6.780  1.00  2.690          C  
ATOM    803  O   SER A  49       9.473  20.662   6.629  1.00  2.690          O  
ATOM    804  CB  SER A  49       7.419  20.198   8.860  1.00  3.620          C  
ATOM    805  OG  SER A  49       7.725  21.506   9.261  1.00  3.620          O  
ATOM    806  H   SER A  49       7.514  18.043   7.357  1.00  2.950          H  
ATOM    807  HA  SER A  49       6.269  20.688   7.209  1.00  3.170          H  
ATOM    808 1HB  SER A  49       6.513  19.875   9.341  1.00  4.350          H  
ATOM    809 2HB  SER A  49       8.191  19.511   9.127  1.00  4.350          H  
ATOM    810  HG  SER A  49       7.832  21.488  10.231  1.00  4.350          H  
ATOM    811  N   TYR A  50       7.936  22.286   6.525  1.00  2.940          N  
ATOM    812  CA  TYR A  50       8.817  23.294   5.952  1.00  3.160          C  
ATOM    813  C   TYR A  50       9.643  23.982   7.027  1.00  2.850          C  
ATOM    814  O   TYR A  50      10.412  24.904   6.743  1.00  3.040          O  
ATOM    815  CB  TYR A  50       7.975  24.325   5.202  1.00  4.340          C  
ATOM    816  CG  TYR A  50       6.960  25.023   6.097  1.00  4.340          C  
ATOM    817  CD1 TYR A  50       7.320  26.167   6.795  1.00  4.340          C  
ATOM    818  CD2 TYR A  50       5.680  24.503   6.240  1.00  4.340          C  
ATOM    819  CE1 TYR A  50       6.410  26.789   7.618  1.00  4.340          C  
ATOM    820  CE2 TYR A  50       4.775  25.129   7.068  1.00  4.340          C  
ATOM    821  CZ  TYR A  50       5.136  26.266   7.754  1.00  4.340          C  
ATOM    822  OH  TYR A  50       4.228  26.889   8.577  1.00  4.340          O  
ATOM    823  H   TYR A  50       6.972  22.527   6.703  1.00  3.530          H  
ATOM    824  HA  TYR A  50       9.502  22.805   5.259  1.00  3.790          H  
ATOM    825 1HB  TYR A  50       8.627  25.083   4.764  1.00  5.200          H  
ATOM    826 2HB  TYR A  50       7.440  23.838   4.388  1.00  5.200          H  
ATOM    827  HD1 TYR A  50       8.326  26.578   6.692  1.00  5.200          H  
ATOM    828  HD2 TYR A  50       5.388  23.602   5.700  1.00  5.200          H  
ATOM    829  HE1 TYR A  50       6.696  27.688   8.161  1.00  5.200          H  
ATOM    830  HE2 TYR A  50       3.771  24.726   7.181  1.00  5.200          H  
ATOM    831  HH  TYR A  50       4.628  27.672   8.963  1.00  5.200          H  
ATOM    832  N   THR A  51       9.468  23.532   8.266  1.00  2.510          N  
ATOM    833  CA  THR A  51      10.150  24.082   9.414  1.00  2.540          C  
ATOM    834  C   THR A  51      11.309  23.195   9.854  1.00  2.270          C  
ATOM    835  O   THR A  51      11.984  23.511  10.834  1.00  2.530          O  
ATOM    836  CB  THR A  51       9.181  24.206  10.612  1.00  3.540          C  
ATOM    837  OG1 THR A  51       8.757  22.890  11.041  1.00  3.540          O  
ATOM    838  CG2 THR A  51       7.946  24.971  10.173  1.00  3.540          C  
ATOM    839  H   THR A  51       8.811  22.773   8.432  1.00  3.010          H  
ATOM    840  HA  THR A  51      10.543  25.065   9.154  1.00  3.050          H  
ATOM    841  HB  THR A  51       9.668  24.724  11.436  1.00  4.250          H  
ATOM    842  HG1 THR A  51       9.493  22.466  11.510  1.00  4.250          H  
ATOM    843 1HG2 THR A  51       7.255  25.057  11.008  1.00  4.250          H  
ATOM    844 2HG2 THR A  51       8.242  25.963   9.841  1.00  4.250          H  
ATOM    845 3HG2 THR A  51       7.457  24.446   9.357  1.00  4.250          H  
ATOM    846  N   LEU A  52      11.514  22.055   9.184  1.00  2.020          N  
ATOM    847  CA  LEU A  52      12.550  21.120   9.622  1.00  2.030          C  
ATOM    848  C   LEU A  52      13.820  21.097   8.783  1.00  1.840          C  
ATOM    849  O   LEU A  52      13.816  21.433   7.595  1.00  1.970          O  
ATOM    850  CB  LEU A  52      11.958  19.723   9.696  1.00  2.840          C  
ATOM    851  CG  LEU A  52      10.746  19.537  10.620  1.00  2.840          C  
ATOM    852  CD1 LEU A  52      10.319  18.106  10.512  1.00  2.840          C  
ATOM    853  CD2 LEU A  52      11.049  19.917  12.073  1.00  2.840          C  
ATOM    854  H   LEU A  52      10.939  21.826   8.364  1.00  2.420          H  
ATOM    855  HA  LEU A  52      12.867  21.408  10.621  1.00  2.440          H  
ATOM    856 1HB  LEU A  52      11.617  19.462   8.693  1.00  3.410          H  
ATOM    857 2HB  LEU A  52      12.709  19.038   9.963  1.00  3.410          H  
ATOM    858  HG  LEU A  52       9.947  20.164  10.273  1.00  3.410          H  
ATOM    859 1HD1 LEU A  52       9.435  17.941  11.118  1.00  3.410          H  
ATOM    860 2HD1 LEU A  52      10.089  17.873   9.472  1.00  3.410          H  
ATOM    861 3HD1 LEU A  52      11.123  17.452  10.854  1.00  3.410          H  
ATOM    862 1HD2 LEU A  52      10.155  19.762  12.675  1.00  3.410          H  
ATOM    863 2HD2 LEU A  52      11.845  19.308  12.461  1.00  3.410          H  
ATOM    864 3HD2 LEU A  52      11.337  20.962  12.143  1.00  3.410          H  
ATOM    865  N   THR A  53      14.918  20.664   9.417  1.00  1.840          N  
ATOM    866  CA  THR A  53      16.215  20.511   8.756  1.00  1.880          C  
ATOM    867  C   THR A  53      16.511  19.025   8.473  1.00  1.770          C  
ATOM    868  O   THR A  53      15.781  18.142   8.943  1.00  1.660          O  
ATOM    869  CB  THR A  53      17.317  21.169   9.610  1.00  2.620          C  
ATOM    870  OG1 THR A  53      17.460  20.478  10.868  1.00  2.620          O  
ATOM    871  CG2 THR A  53      16.989  22.629   9.875  1.00  2.620          C  
ATOM    872  H   THR A  53      14.862  20.413  10.417  1.00  2.210          H  
ATOM    873  HA  THR A  53      16.178  21.032   7.800  1.00  2.260          H  
ATOM    874  HB  THR A  53      18.260  21.116   9.073  1.00  3.140          H  
ATOM    875  HG1 THR A  53      16.611  20.467  11.373  1.00  3.140          H  
ATOM    876 1HG2 THR A  53      17.784  23.079  10.468  1.00  3.140          H  
ATOM    877 2HG2 THR A  53      16.896  23.157   8.928  1.00  3.140          H  
ATOM    878 3HG2 THR A  53      16.049  22.699  10.422  1.00  3.140          H  
ATOM    879  N   LYS A  54      17.583  18.710   7.721  1.00  1.840          N  
ATOM    880  CA  LYS A  54      17.841  17.288   7.439  1.00  1.770          C  
ATOM    881  C   LYS A  54      17.845  16.363   8.662  1.00  1.680          C  
ATOM    882  O   LYS A  54      17.183  15.327   8.581  1.00  1.560          O  
ATOM    883  CB  LYS A  54      19.117  17.065   6.604  1.00  2.510          C  
ATOM    884  CG  LYS A  54      19.455  15.569   6.387  1.00  2.510          C  
ATOM    885  CD  LYS A  54      20.676  15.385   5.517  1.00  2.510          C  
ATOM    886  CE  LYS A  54      21.027  13.907   5.378  1.00  2.510          C  
ATOM    887  NZ  LYS A  54      22.231  13.696   4.521  1.00  2.510          N  
ATOM    888  H   LYS A  54      18.178  19.436   7.342  1.00  2.210          H  
ATOM    889  HA  LYS A  54      17.020  16.944   6.810  1.00  2.120          H  
ATOM    890 1HB  LYS A  54      18.962  17.496   5.623  1.00  3.010          H  
ATOM    891 2HB  LYS A  54      19.974  17.557   6.998  1.00  3.010          H  
ATOM    892 1HG  LYS A  54      19.670  15.105   7.351  1.00  3.010          H  
ATOM    893 2HG  LYS A  54      18.618  15.043   5.954  1.00  3.010          H  
ATOM    894 1HD  LYS A  54      20.487  15.805   4.529  1.00  3.010          H  
ATOM    895 2HD  LYS A  54      21.522  15.909   5.962  1.00  3.010          H  
ATOM    896 1HE  LYS A  54      21.220  13.494   6.368  1.00  3.010          H  
ATOM    897 2HE  LYS A  54      20.182  13.380   4.938  1.00  3.010          H  
ATOM    898 1HZ  LYS A  54      22.432  12.707   4.454  1.00  3.010          H  
ATOM    899 2HZ  LYS A  54      22.059  14.065   3.596  1.00  3.010          H  
ATOM    900 3HZ  LYS A  54      23.025  14.171   4.929  1.00  3.010          H  
ATOM    901  N   PRO A  55      18.538  16.683   9.792  1.00  1.790          N  
ATOM    902  CA  PRO A  55      18.599  15.895  11.016  1.00  1.820          C  
ATOM    903  C   PRO A  55      17.246  15.667  11.675  1.00  1.710          C  
ATOM    904  O   PRO A  55      17.104  14.758  12.489  1.00  1.750          O  
ATOM    905  CB  PRO A  55      19.493  16.738  11.934  1.00  2.730          C  
ATOM    906  CG  PRO A  55      20.330  17.558  11.009  1.00  2.730          C  
ATOM    907  CD  PRO A  55      19.424  17.882   9.860  1.00  2.730          C  
ATOM    908  HA  PRO A  55      19.087  14.940  10.798  1.00  2.180          H  
ATOM    909 1HB  PRO A  55      18.862  17.358  12.598  1.00  3.280          H  
ATOM    910 2HB  PRO A  55      20.090  16.078  12.584  1.00  3.280          H  
ATOM    911 1HG  PRO A  55      20.692  18.460  11.529  1.00  3.280          H  
ATOM    912 2HG  PRO A  55      21.221  16.994  10.698  1.00  3.280          H  
ATOM    913 1HD  PRO A  55      18.870  18.758  10.105  1.00  3.280          H  
ATOM    914 2HD  PRO A  55      20.039  18.020   9.010  1.00  3.280          H  
ATOM    915  N   ASP A  56      16.251  16.484  11.348  1.00  1.650          N  
ATOM    916  CA  ASP A  56      14.950  16.341  11.952  1.00  1.670          C  
ATOM    917  C   ASP A  56      14.115  15.428  11.084  1.00  1.560          C  
ATOM    918  O   ASP A  56      13.381  14.575  11.580  1.00  1.620          O  
ATOM    919  CB  ASP A  56      14.253  17.685  12.010  1.00  2.330          C  
ATOM    920  CG  ASP A  56      14.926  18.784  12.866  1.00  2.330          C  
ATOM    921  OD1 ASP A  56      15.157  18.602  14.068  1.00  2.330          O  
ATOM    922  OD2 ASP A  56      15.196  19.851  12.276  1.00  2.330          O  
ATOM    923  H   ASP A  56      16.366  17.203  10.636  1.00  1.980          H  
ATOM    924  HA  ASP A  56      15.045  15.902  12.934  1.00  2.000          H  
ATOM    925 1HB  ASP A  56      14.222  18.047  11.010  1.00  2.800          H  
ATOM    926 2HB  ASP A  56      13.234  17.534  12.345  1.00  2.800          H  
ATOM    927  N   LYS A  57      14.242  15.602   9.772  1.00  1.490          N  
ATOM    928  CA  LYS A  57      13.457  14.821   8.832  1.00  1.480          C  
ATOM    929  C   LYS A  57      13.827  13.343   8.926  1.00  1.400          C  
ATOM    930  O   LYS A  57      12.950  12.465   8.959  1.00  1.420          O  
ATOM    931  CB  LYS A  57      13.695  15.362   7.424  1.00  2.080          C  
ATOM    932  CG  LYS A  57      13.085  16.742   7.217  1.00  2.080          C  
ATOM    933  CD  LYS A  57      13.383  17.319   5.844  1.00  2.080          C  
ATOM    934  CE  LYS A  57      12.822  18.710   5.733  1.00  2.080          C  
ATOM    935  NZ  LYS A  57      13.095  19.345   4.418  1.00  2.080          N  
ATOM    936  H   LYS A  57      14.867  16.341   9.433  1.00  1.790          H  
ATOM    937  HA  LYS A  57      12.406  14.933   9.082  1.00  1.780          H  
ATOM    938 1HB  LYS A  57      14.769  15.435   7.238  1.00  2.490          H  
ATOM    939 2HB  LYS A  57      13.279  14.675   6.688  1.00  2.490          H  
ATOM    940 1HG  LYS A  57      12.002  16.678   7.349  1.00  2.490          H  
ATOM    941 2HG  LYS A  57      13.476  17.423   7.974  1.00  2.490          H  
ATOM    942 1HD  LYS A  57      14.462  17.360   5.695  1.00  2.490          H  
ATOM    943 2HD  LYS A  57      12.948  16.714   5.072  1.00  2.490          H  
ATOM    944 1HE  LYS A  57      11.743  18.680   5.898  1.00  2.490          H  
ATOM    945 2HE  LYS A  57      13.273  19.307   6.504  1.00  2.490          H  
ATOM    946 1HZ  LYS A  57      12.702  20.273   4.443  1.00  2.490          H  
ATOM    947 2HZ  LYS A  57      14.088  19.402   4.256  1.00  2.490          H  
ATOM    948 3HZ  LYS A  57      12.666  18.813   3.672  1.00  2.490          H  
ATOM    949  N   ILE A  58      15.134  13.075   9.025  1.00  1.390          N  
ATOM    950  CA  ILE A  58      15.596  11.702   9.116  1.00  1.390          C  
ATOM    951  C   ILE A  58      15.288  11.120  10.502  1.00  1.470          C  
ATOM    952  O   ILE A  58      15.032   9.919  10.624  1.00  1.510          O  
ATOM    953  CB  ILE A  58      17.092  11.583   8.710  1.00  1.950          C  
ATOM    954  CG1 ILE A  58      18.024  12.323   9.726  1.00  1.950          C  
ATOM    955  CG2 ILE A  58      17.252  12.137   7.252  1.00  1.950          C  
ATOM    956  CD1 ILE A  58      19.522  12.151   9.486  1.00  1.950          C  
ATOM    957  H   ILE A  58      15.801  13.854   8.977  1.00  1.670          H  
ATOM    958  HA  ILE A  58      15.036  11.120   8.390  1.00  1.670          H  
ATOM    959  HB  ILE A  58      17.382  10.546   8.720  1.00  2.340          H  
ATOM    960 1HG1 ILE A  58      17.791  13.356   9.710  1.00  2.340          H  
ATOM    961 2HG1 ILE A  58      17.831  11.946  10.723  1.00  2.340          H  
ATOM    962 1HG2 ILE A  58      18.276  12.037   6.911  1.00  2.340          H  
ATOM    963 2HG2 ILE A  58      16.603  11.576   6.587  1.00  2.340          H  
ATOM    964 3HG2 ILE A  58      16.967  13.185   7.217  1.00  2.340          H  
ATOM    965 1HD1 ILE A  58      20.071  12.695  10.256  1.00  2.340          H  
ATOM    966 2HD1 ILE A  58      19.779  11.095   9.537  1.00  2.340          H  
ATOM    967 3HD1 ILE A  58      19.798  12.545   8.516  1.00  2.340          H  
ATOM    968  N   ARG A  59      15.294  11.967  11.544  1.00  1.560          N  
ATOM    969  CA  ARG A  59      14.956  11.527  12.895  1.00  1.700          C  
ATOM    970  C   ARG A  59      13.521  11.033  12.940  1.00  1.750          C  
ATOM    971  O   ARG A  59      13.242   9.996  13.541  1.00  1.860          O  
ATOM    972  CB  ARG A  59      15.133  12.624  13.938  1.00  2.320          C  
ATOM    973  CG  ARG A  59      14.885  12.164  15.394  1.00  2.320          C  
ATOM    974  CD  ARG A  59      15.193  13.227  16.422  1.00  2.320          C  
ATOM    975  NE  ARG A  59      14.286  14.387  16.321  1.00  2.320          N  
ATOM    976  CZ  ARG A  59      14.609  15.630  15.861  1.00  2.320          C  
ATOM    977  NH1 ARG A  59      15.812  15.942  15.453  1.00  2.320          N  
ATOM    978  NH2 ARG A  59      13.699  16.576  15.800  1.00  2.320          N  
ATOM    979  H   ARG A  59      15.548  12.936  11.383  1.00  1.870          H  
ATOM    980  HA  ARG A  59      15.617  10.703  13.163  1.00  2.040          H  
ATOM    981 1HB  ARG A  59      16.143  13.004  13.891  1.00  2.790          H  
ATOM    982 2HB  ARG A  59      14.458  13.447  13.718  1.00  2.790          H  
ATOM    983 1HG  ARG A  59      13.836  11.890  15.508  1.00  2.790          H  
ATOM    984 2HG  ARG A  59      15.507  11.293  15.602  1.00  2.790          H  
ATOM    985 1HD  ARG A  59      15.074  12.795  17.416  1.00  2.790          H  
ATOM    986 2HD  ARG A  59      16.217  13.562  16.303  1.00  2.790          H  
ATOM    987  HE  ARG A  59      13.328  14.241  16.614  1.00  2.790          H  
ATOM    988 1HH1 ARG A  59      16.562  15.270  15.455  1.00  2.790          H  
ATOM    989 2HH1 ARG A  59      15.957  16.901  15.096  1.00  2.790          H  
ATOM    990 1HH2 ARG A  59      12.750  16.405  16.095  1.00  2.790          H  
ATOM    991 2HH2 ARG A  59      13.992  17.493  15.422  1.00  2.790          H  
ATOM    992  N   LEU A  60      12.597  11.762  12.304  1.00  1.720          N  
ATOM    993  CA  LEU A  60      11.191  11.362  12.330  1.00  1.840          C  
ATOM    994  C   LEU A  60      10.992   9.988  11.733  1.00  1.780          C  
ATOM    995  O   LEU A  60      10.259   9.157  12.289  1.00  1.930          O  
ATOM    996  CB  LEU A  60      10.370  12.303  11.456  1.00  2.530          C  
ATOM    997  CG  LEU A  60      10.193  13.716  11.903  1.00  2.530          C  
ATOM    998  CD1 LEU A  60       9.630  14.476  10.748  1.00  2.530          C  
ATOM    999  CD2 LEU A  60       9.258  13.796  13.088  1.00  2.530          C  
ATOM   1000  H   LEU A  60      12.877  12.647  11.866  1.00  2.060          H  
ATOM   1001  HA  LEU A  60      10.844  11.352  13.360  1.00  2.210          H  
ATOM   1002 1HB  LEU A  60      10.833  12.335  10.471  1.00  3.030          H  
ATOM   1003 2HB  LEU A  60       9.383  11.873  11.352  1.00  3.030          H  
ATOM   1004  HG  LEU A  60      11.144  14.136  12.169  1.00  3.030          H  
ATOM   1005 1HD1 LEU A  60       9.518  15.497  11.023  1.00  3.030          H  
ATOM   1006 2HD1 LEU A  60      10.304  14.413   9.899  1.00  3.030          H  
ATOM   1007 3HD1 LEU A  60       8.669  14.059  10.479  1.00  3.030          H  
ATOM   1008 1HD2 LEU A  60       9.147  14.834  13.374  1.00  3.030          H  
ATOM   1009 2HD2 LEU A  60       8.283  13.380  12.819  1.00  3.030          H  
ATOM   1010 3HD2 LEU A  60       9.667  13.241  13.926  1.00  3.030          H  
ATOM   1011  N   VAL A  61      11.662   9.734  10.608  1.00  1.610          N  
ATOM   1012  CA  VAL A  61      11.517   8.449   9.960  1.00  1.600          C  
ATOM   1013  C   VAL A  61      12.125   7.369  10.812  1.00  1.600          C  
ATOM   1014  O   VAL A  61      11.527   6.314  10.993  1.00  1.660          O  
ATOM   1015  CB  VAL A  61      12.187   8.415   8.587  1.00  2.240          C  
ATOM   1016  CG1 VAL A  61      12.123   6.954   7.998  1.00  2.240          C  
ATOM   1017  CG2 VAL A  61      11.515   9.416   7.709  1.00  2.240          C  
ATOM   1018  H   VAL A  61      12.228  10.483  10.188  1.00  1.930          H  
ATOM   1019  HA  VAL A  61      10.454   8.240   9.836  1.00  1.920          H  
ATOM   1020  HB  VAL A  61      13.236   8.675   8.688  1.00  2.690          H  
ATOM   1021 1HG1 VAL A  61      12.594   6.919   7.024  1.00  2.690          H  
ATOM   1022 2HG1 VAL A  61      12.631   6.252   8.651  1.00  2.690          H  
ATOM   1023 3HG1 VAL A  61      11.092   6.648   7.899  1.00  2.690          H  
ATOM   1024 1HG2 VAL A  61      11.968   9.405   6.738  1.00  2.690          H  
ATOM   1025 2HG2 VAL A  61      10.480   9.173   7.627  1.00  2.690          H  
ATOM   1026 3HG2 VAL A  61      11.607  10.412   8.140  1.00  2.690          H  
ATOM   1027  N   ASP A  62      13.328   7.615  11.324  1.00  1.610          N  
ATOM   1028  CA  ASP A  62      14.016   6.623  12.119  1.00  1.710          C  
ATOM   1029  C   ASP A  62      13.209   6.266  13.364  1.00  1.830          C  
ATOM   1030  O   ASP A  62      13.004   5.095  13.657  1.00  1.890          O  
ATOM   1031  CB  ASP A  62      15.395   7.163  12.511  1.00  2.350          C  
ATOM   1032  CG  ASP A  62      16.342   6.136  13.129  1.00  2.350          C  
ATOM   1033  OD1 ASP A  62      16.716   5.216  12.429  1.00  2.350          O  
ATOM   1034  OD2 ASP A  62      16.708   6.289  14.271  1.00  2.350          O  
ATOM   1035  H   ASP A  62      13.798   8.507  11.141  1.00  1.930          H  
ATOM   1036  HA  ASP A  62      14.145   5.724  11.516  1.00  2.050          H  
ATOM   1037 1HB  ASP A  62      15.867   7.594  11.632  1.00  2.820          H  
ATOM   1038 2HB  ASP A  62      15.260   7.980  13.223  1.00  2.820          H  
ATOM   1039  N   LYS A  63      12.686   7.258  14.084  1.00  1.920          N  
ATOM   1040  CA  LYS A  63      11.919   6.961  15.286  1.00  2.120          C  
ATOM   1041  C   LYS A  63      10.715   6.066  14.987  1.00  2.210          C  
ATOM   1042  O   LYS A  63      10.449   5.092  15.697  1.00  2.360          O  
ATOM   1043  CB  LYS A  63      11.459   8.260  15.949  1.00  2.890          C  
ATOM   1044  CG  LYS A  63      10.671   8.075  17.252  1.00  2.890          C  
ATOM   1045  CD  LYS A  63      10.308   9.423  17.875  1.00  2.890          C  
ATOM   1046  CE  LYS A  63       9.489   9.246  19.151  1.00  2.890          C  
ATOM   1047  NZ  LYS A  63       9.133  10.555  19.775  1.00  2.890          N  
ATOM   1048  H   LYS A  63      12.856   8.229  13.817  1.00  2.300          H  
ATOM   1049  HA  LYS A  63      12.569   6.427  15.979  1.00  2.540          H  
ATOM   1050 1HB  LYS A  63      12.331   8.880  16.161  1.00  3.470          H  
ATOM   1051 2HB  LYS A  63      10.835   8.816  15.246  1.00  3.470          H  
ATOM   1052 1HG  LYS A  63       9.750   7.525  17.045  1.00  3.470          H  
ATOM   1053 2HG  LYS A  63      11.266   7.497  17.958  1.00  3.470          H  
ATOM   1054 1HD  LYS A  63      11.220   9.975  18.108  1.00  3.470          H  
ATOM   1055 2HD  LYS A  63       9.727  10.003  17.156  1.00  3.470          H  
ATOM   1056 1HE  LYS A  63       8.572   8.708  18.913  1.00  3.470          H  
ATOM   1057 2HE  LYS A  63      10.066   8.660  19.866  1.00  3.470          H  
ATOM   1058 1HZ  LYS A  63       8.593  10.392  20.614  1.00  3.470          H  
ATOM   1059 2HZ  LYS A  63       9.977  11.058  20.012  1.00  3.470          H  
ATOM   1060 3HZ  LYS A  63       8.586  11.103  19.126  1.00  3.470          H  
ATOM   1061  N   LEU A  64       9.972   6.395  13.932  1.00  2.200          N  
ATOM   1062  CA  LEU A  64       8.792   5.631  13.555  1.00  2.420          C  
ATOM   1063  C   LEU A  64       9.145   4.225  13.038  1.00  2.280          C  
ATOM   1064  O   LEU A  64       8.530   3.216  13.424  1.00  2.520          O  
ATOM   1065  CB  LEU A  64       8.034   6.439  12.472  1.00  3.300          C  
ATOM   1066  CG  LEU A  64       6.715   5.860  11.846  1.00  3.300          C  
ATOM   1067  CD1 LEU A  64       5.646   5.658  12.919  1.00  3.300          C  
ATOM   1068  CD2 LEU A  64       6.223   6.847  10.777  1.00  3.300          C  
ATOM   1069  H   LEU A  64      10.218   7.231  13.391  1.00  2.640          H  
ATOM   1070  HA  LEU A  64       8.166   5.532  14.437  1.00  2.900          H  
ATOM   1071 1HB  LEU A  64       7.780   7.404  12.909  1.00  3.960          H  
ATOM   1072 2HB  LEU A  64       8.733   6.638  11.658  1.00  3.960          H  
ATOM   1073  HG  LEU A  64       6.917   4.892  11.385  1.00  3.960          H  
ATOM   1074 1HD1 LEU A  64       4.744   5.268  12.459  1.00  3.960          H  
ATOM   1075 2HD1 LEU A  64       5.999   4.950  13.668  1.00  3.960          H  
ATOM   1076 3HD1 LEU A  64       5.421   6.612  13.396  1.00  3.960          H  
ATOM   1077 1HD2 LEU A  64       5.309   6.466  10.320  1.00  3.960          H  
ATOM   1078 2HD2 LEU A  64       6.022   7.808  11.244  1.00  3.960          H  
ATOM   1079 3HD2 LEU A  64       6.988   6.977  10.019  1.00  3.960          H  
ATOM   1080  N   PHE A  65      10.136   4.163  12.155  1.00  1.990          N  
ATOM   1081  CA  PHE A  65      10.514   2.921  11.525  1.00  2.010          C  
ATOM   1082  C   PHE A  65      11.307   1.996  12.432  1.00  2.030          C  
ATOM   1083  O   PHE A  65      11.188   0.779  12.321  1.00  2.360          O  
ATOM   1084  CB  PHE A  65      11.251   3.188  10.223  1.00  2.810          C  
ATOM   1085  CG  PHE A  65      10.357   3.692   9.045  1.00  2.810          C  
ATOM   1086  CD1 PHE A  65       9.275   4.553   9.211  1.00  2.810          C  
ATOM   1087  CD2 PHE A  65      10.589   3.262   7.767  1.00  2.810          C  
ATOM   1088  CE1 PHE A  65       8.511   4.908   8.168  1.00  2.810          C  
ATOM   1089  CE2 PHE A  65       9.829   3.655   6.739  1.00  2.810          C  
ATOM   1090  CZ  PHE A  65       8.790   4.457   6.929  1.00  2.810          C  
ATOM   1091  H   PHE A  65      10.629   5.012  11.878  1.00  2.390          H  
ATOM   1092  HA  PHE A  65       9.604   2.394  11.279  1.00  2.410          H  
ATOM   1093 1HB  PHE A  65      12.044   3.916  10.398  1.00  3.370          H  
ATOM   1094 2HB  PHE A  65      11.715   2.257   9.921  1.00  3.370          H  
ATOM   1095  HD1 PHE A  65       9.015   4.939  10.158  1.00  3.370          H  
ATOM   1096  HD2 PHE A  65      11.392   2.584   7.572  1.00  3.370          H  
ATOM   1097  HE1 PHE A  65       7.674   5.561   8.325  1.00  3.370          H  
ATOM   1098  HE2 PHE A  65      10.050   3.310   5.747  1.00  3.370          H  
ATOM   1099  HZ  PHE A  65       8.175   4.743   6.081  1.00  3.370          H  
ATOM   1100  N   LYS A  66      12.042   2.538  13.402  1.00  2.250          N  
ATOM   1101  CA  LYS A  66      12.798   1.710  14.333  1.00  2.450          C  
ATOM   1102  C   LYS A  66      11.922   0.616  14.917  1.00  2.020          C  
ATOM   1103  O   LYS A  66      12.372  -0.515  15.096  1.00  2.420          O  
ATOM   1104  CB  LYS A  66      13.375   2.551  15.474  1.00  3.350          C  
ATOM   1105  CG  LYS A  66      14.171   1.755  16.519  1.00  3.350          C  
ATOM   1106  CD  LYS A  66      14.756   2.672  17.589  1.00  3.350          C  
ATOM   1107  CE  LYS A  66      15.483   1.877  18.667  1.00  3.350          C  
ATOM   1108  NZ  LYS A  66      16.052   2.762  19.724  1.00  3.350          N  
ATOM   1109  H   LYS A  66      12.145   3.547  13.467  1.00  2.700          H  
ATOM   1110  HA  LYS A  66      13.618   1.238  13.789  1.00  2.940          H  
ATOM   1111 1HB  LYS A  66      14.044   3.307  15.064  1.00  4.020          H  
ATOM   1112 2HB  LYS A  66      12.561   3.079  15.981  1.00  4.020          H  
ATOM   1113 1HG  LYS A  66      13.509   1.034  17.007  1.00  4.020          H  
ATOM   1114 2HG  LYS A  66      14.973   1.208  16.026  1.00  4.020          H  
ATOM   1115 1HD  LYS A  66      15.455   3.372  17.124  1.00  4.020          H  
ATOM   1116 2HD  LYS A  66      13.949   3.242  18.050  1.00  4.020          H  
ATOM   1117 1HE  LYS A  66      14.783   1.180  19.128  1.00  4.020          H  
ATOM   1118 2HE  LYS A  66      16.294   1.310  18.208  1.00  4.020          H  
ATOM   1119 1HZ  LYS A  66      16.524   2.199  20.418  1.00  4.020          H  
ATOM   1120 2HZ  LYS A  66      16.712   3.405  19.309  1.00  4.020          H  
ATOM   1121 3HZ  LYS A  66      15.307   3.284  20.166  1.00  4.020          H  
ATOM   1122  N   ASN A  67      10.680   0.955  15.250  1.00  1.890          N  
ATOM   1123  CA  ASN A  67       9.775  -0.014  15.821  1.00  2.380          C  
ATOM   1124  C   ASN A  67       9.009  -0.823  14.769  1.00  2.510          C  
ATOM   1125  O   ASN A  67       8.730  -2.004  14.989  1.00  3.220          O  
ATOM   1126  CB  ASN A  67       8.803   0.687  16.738  1.00  3.140          C  
ATOM   1127  CG  ASN A  67       9.470   1.215  17.972  1.00  3.140          C  
ATOM   1128  OD1 ASN A  67      10.507   0.714  18.431  1.00  3.140          O  
ATOM   1129  ND2 ASN A  67       8.889   2.238  18.530  1.00  3.140          N  
ATOM   1130  H   ASN A  67      10.370   1.911  15.102  1.00  2.270          H  
ATOM   1131  HA  ASN A  67      10.361  -0.723  16.406  1.00  2.860          H  
ATOM   1132 1HB  ASN A  67       8.343   1.521  16.200  1.00  3.760          H  
ATOM   1133 2HB  ASN A  67       8.005   0.001  17.021  1.00  3.760          H  
ATOM   1134 1HD2 ASN A  67       9.280   2.646  19.354  1.00  3.760          H  
ATOM   1135 2HD2 ASN A  67       8.054   2.620  18.131  1.00  3.760          H  
ATOM   1136  N   HIS A  68       8.667  -0.213  13.626  1.00  2.120          N  
ATOM   1137  CA  HIS A  68       7.820  -0.923  12.665  1.00  2.430          C  
ATOM   1138  C   HIS A  68       8.356  -1.394  11.289  1.00  2.170          C  
ATOM   1139  O   HIS A  68       7.681  -2.215  10.664  1.00  2.500          O  
ATOM   1140  CB  HIS A  68       6.613  -0.034  12.371  1.00  3.280          C  
ATOM   1141  CG  HIS A  68       5.760   0.258  13.545  1.00  3.280          C  
ATOM   1142  ND1 HIS A  68       4.963  -0.692  14.148  1.00  3.280          N  
ATOM   1143  CD2 HIS A  68       5.573   1.404  14.236  1.00  3.280          C  
ATOM   1144  CE1 HIS A  68       4.322  -0.141  15.162  1.00  3.280          C  
ATOM   1145  NE2 HIS A  68       4.672   1.131  15.238  1.00  3.280          N  
ATOM   1146  H   HIS A  68       8.888   0.776  13.480  1.00  2.540          H  
ATOM   1147  HA  HIS A  68       7.449  -1.818  13.156  1.00  2.920          H  
ATOM   1148 1HB  HIS A  68       6.976   0.921  12.010  1.00  3.930          H  
ATOM   1149 2HB  HIS A  68       6.003  -0.479  11.588  1.00  3.930          H  
ATOM   1150  HD1 HIS A  68       5.048  -1.683  14.027  1.00  3.930          H  
ATOM   1151  HD2 HIS A  68       5.991   2.406  14.124  1.00  3.930          H  
ATOM   1152  HE1 HIS A  68       3.639  -0.731  15.771  1.00  3.930          H  
ATOM   1153  N   PHE A  69       9.495  -0.887  10.778  1.00  1.700          N  
ATOM   1154  CA  PHE A  69       9.830  -1.192   9.369  1.00  1.540          C  
ATOM   1155  C   PHE A  69      11.287  -1.569   8.967  1.00  1.570          C  
ATOM   1156  O   PHE A  69      12.266  -1.165   9.599  1.00  1.690          O  
ATOM   1157  CB  PHE A  69       9.422   0.008   8.524  1.00  2.220          C  
ATOM   1158  CG  PHE A  69       7.935   0.414   8.648  1.00  2.220          C  
ATOM   1159  CD1 PHE A  69       7.530   1.556   9.307  1.00  2.220          C  
ATOM   1160  CD2 PHE A  69       6.979  -0.378   8.167  1.00  2.220          C  
ATOM   1161  CE1 PHE A  69       6.210   1.890   9.448  1.00  2.220          C  
ATOM   1162  CE2 PHE A  69       5.641  -0.079   8.297  1.00  2.220          C  
ATOM   1163  CZ  PHE A  69       5.257   1.064   8.941  1.00  2.220          C  
ATOM   1164  H   PHE A  69      10.088  -0.283  11.343  1.00  2.040          H  
ATOM   1165  HA  PHE A  69       9.212  -2.038   9.069  1.00  1.850          H  
ATOM   1166 1HB  PHE A  69      10.020   0.834   8.815  1.00  2.660          H  
ATOM   1167 2HB  PHE A  69       9.645  -0.213   7.489  1.00  2.660          H  
ATOM   1168  HD1 PHE A  69       8.253   2.186   9.712  1.00  2.660          H  
ATOM   1169  HD2 PHE A  69       7.296  -1.278   7.697  1.00  2.660          H  
ATOM   1170  HE1 PHE A  69       5.932   2.803   9.974  1.00  2.660          H  
ATOM   1171  HE2 PHE A  69       4.896  -0.758   7.896  1.00  2.660          H  
ATOM   1172  HZ  PHE A  69       4.206   1.298   9.052  1.00  2.660          H  
ATOM   1173  N   CYS A  70      11.389  -2.294   7.832  1.00  1.510          N  
ATOM   1174  CA  CYS A  70      12.623  -2.706   7.122  1.00  1.580          C  
ATOM   1175  C   CYS A  70      13.483  -1.543   6.627  1.00  1.480          C  
ATOM   1176  O   CYS A  70      12.963  -0.590   6.034  1.00  1.380          O  
ATOM   1177  CB  CYS A  70      12.279  -3.586   5.912  1.00  2.180          C  
ATOM   1178  SG  CYS A  70      13.732  -4.167   4.940  1.00  2.180          S  
ATOM   1179  H   CYS A  70      10.505  -2.609   7.411  1.00  1.810          H  
ATOM   1180  HA  CYS A  70      13.223  -3.299   7.813  1.00  1.900          H  
ATOM   1181 1HB  CYS A  70      11.730  -4.468   6.260  1.00  2.620          H  
ATOM   1182 2HB  CYS A  70      11.611  -3.043   5.244  1.00  2.620          H  
ATOM   1183  HG  CYS A  70      14.433  -4.666   5.976  1.00  2.620          H  
ATOM   1184  N   GLN A  71      14.809  -1.682   6.764  1.00  1.520          N  
ATOM   1185  CA  GLN A  71      15.776  -0.647   6.392  1.00  1.460          C  
ATOM   1186  C   GLN A  71      15.688  -0.154   4.944  1.00  1.320          C  
ATOM   1187  O   GLN A  71      16.066   0.981   4.659  1.00  1.280          O  
ATOM   1188  CB  GLN A  71      17.202  -1.167   6.646  1.00  2.070          C  
ATOM   1189  CG  GLN A  71      17.658  -2.352   5.735  1.00  2.070          C  
ATOM   1190  CD  GLN A  71      17.250  -3.717   6.265  1.00  2.070          C  
ATOM   1191  OE1 GLN A  71      16.250  -3.846   6.995  1.00  2.070          O  
ATOM   1192  NE2 GLN A  71      18.002  -4.741   5.892  1.00  2.070          N  
ATOM   1193  H   GLN A  71      15.161  -2.530   7.212  1.00  1.820          H  
ATOM   1194  HA  GLN A  71      15.614   0.197   7.049  1.00  1.750          H  
ATOM   1195 1HB  GLN A  71      17.911  -0.349   6.499  1.00  2.480          H  
ATOM   1196 2HB  GLN A  71      17.290  -1.488   7.682  1.00  2.480          H  
ATOM   1197 1HG  GLN A  71      17.288  -2.254   4.732  1.00  2.480          H  
ATOM   1198 2HG  GLN A  71      18.747  -2.336   5.706  1.00  2.480          H  
ATOM   1199 1HE2 GLN A  71      17.783  -5.668   6.201  1.00  2.480          H  
ATOM   1200 2HE2 GLN A  71      18.791  -4.594   5.289  1.00  2.480          H  
ATOM   1201  N   VAL A  72      15.159  -0.964   4.039  1.00  1.280          N  
ATOM   1202  CA  VAL A  72      15.025  -0.543   2.658  1.00  1.190          C  
ATOM   1203  C   VAL A  72      13.962   0.562   2.596  1.00  1.100          C  
ATOM   1204  O   VAL A  72      14.067   1.519   1.817  1.00  1.070          O  
ATOM   1205  CB  VAL A  72      14.653  -1.726   1.756  1.00  1.700          C  
ATOM   1206  CG1 VAL A  72      14.380  -1.245   0.370  1.00  1.700          C  
ATOM   1207  CG2 VAL A  72      15.774  -2.745   1.736  1.00  1.700          C  
ATOM   1208  H   VAL A  72      14.850  -1.889   4.319  1.00  1.540          H  
ATOM   1209  HA  VAL A  72      15.980  -0.134   2.321  1.00  1.430          H  
ATOM   1210  HB  VAL A  72      13.765  -2.174   2.135  1.00  2.040          H  
ATOM   1211 1HG1 VAL A  72      14.105  -2.080  -0.263  1.00  2.040          H  
ATOM   1212 2HG1 VAL A  72      13.591  -0.545   0.387  1.00  2.040          H  
ATOM   1213 3HG1 VAL A  72      15.270  -0.770  -0.018  1.00  2.040          H  
ATOM   1214 1HG2 VAL A  72      15.498  -3.589   1.098  1.00  2.040          H  
ATOM   1215 2HG2 VAL A  72      16.670  -2.275   1.345  1.00  2.040          H  
ATOM   1216 3HG2 VAL A  72      15.969  -3.111   2.742  1.00  2.040          H  
ATOM   1217  N   PHE A  73      12.879   0.340   3.347  1.00  1.090          N  
ATOM   1218  CA  PHE A  73      11.741   1.228   3.426  1.00  1.060          C  
ATOM   1219  C   PHE A  73      12.171   2.484   4.197  1.00  1.050          C  
ATOM   1220  O   PHE A  73      11.691   3.584   3.911  1.00  1.050          O  
ATOM   1221  CB  PHE A  73      10.523   0.473   3.978  1.00  1.500          C  
ATOM   1222  CG  PHE A  73       9.198   1.197   3.876  1.00  1.500          C  
ATOM   1223  CD1 PHE A  73       8.695   1.645   2.663  1.00  1.500          C  
ATOM   1224  CD2 PHE A  73       8.435   1.382   4.982  1.00  1.500          C  
ATOM   1225  CE1 PHE A  73       7.485   2.287   2.602  1.00  1.500          C  
ATOM   1226  CE2 PHE A  73       7.252   2.012   4.933  1.00  1.500          C  
ATOM   1227  CZ  PHE A  73       6.765   2.478   3.744  1.00  1.500          C  
ATOM   1228  H   PHE A  73      12.887  -0.453   3.982  1.00  1.310          H  
ATOM   1229  HA  PHE A  73      11.482   1.534   2.421  1.00  1.270          H  
ATOM   1230 1HB  PHE A  73      10.430  -0.482   3.460  1.00  1.800          H  
ATOM   1231 2HB  PHE A  73      10.703   0.244   5.032  1.00  1.800          H  
ATOM   1232  HD1 PHE A  73       9.257   1.499   1.756  1.00  1.800          H  
ATOM   1233  HD2 PHE A  73       8.794   1.030   5.929  1.00  1.800          H  
ATOM   1234  HE1 PHE A  73       7.104   2.641   1.643  1.00  1.800          H  
ATOM   1235  HE2 PHE A  73       6.712   2.143   5.850  1.00  1.800          H  
ATOM   1236  HZ  PHE A  73       5.812   2.987   3.706  1.00  1.800          H  
ATOM   1237  N   VAL A  74      13.083   2.315   5.173  1.00  1.120          N  
ATOM   1238  CA  VAL A  74      13.614   3.458   5.925  1.00  1.170          C  
ATOM   1239  C   VAL A  74      14.338   4.399   4.974  1.00  1.120          C  
ATOM   1240  O   VAL A  74      14.072   5.604   4.991  1.00  1.100          O  
ATOM   1241  CB  VAL A  74      14.648   3.030   7.003  1.00  1.620          C  
ATOM   1242  CG1 VAL A  74      15.308   4.248   7.608  1.00  1.620          C  
ATOM   1243  CG2 VAL A  74      14.003   2.250   8.097  1.00  1.620          C  
ATOM   1244  H   VAL A  74      13.360   1.355   5.393  1.00  1.340          H  
ATOM   1245  HA  VAL A  74      12.801   4.007   6.387  1.00  1.400          H  
ATOM   1246  HB  VAL A  74      15.413   2.443   6.529  1.00  1.940          H  
ATOM   1247 1HG1 VAL A  74      16.039   3.928   8.349  1.00  1.940          H  
ATOM   1248 2HG1 VAL A  74      15.818   4.834   6.847  1.00  1.940          H  
ATOM   1249 3HG1 VAL A  74      14.548   4.860   8.089  1.00  1.940          H  
ATOM   1250 1HG2 VAL A  74      14.749   1.957   8.834  1.00  1.940          H  
ATOM   1251 2HG2 VAL A  74      13.304   2.885   8.545  1.00  1.940          H  
ATOM   1252 3HG2 VAL A  74      13.515   1.361   7.703  1.00  1.940          H  
ATOM   1253  N   ASP A  75      15.242   3.866   4.132  1.00  1.160          N  
ATOM   1254  CA  ASP A  75      15.953   4.740   3.197  1.00  1.180          C  
ATOM   1255  C   ASP A  75      14.965   5.442   2.285  1.00  1.110          C  
ATOM   1256  O   ASP A  75      15.065   6.651   2.055  1.00  1.130          O  
ATOM   1257  CB  ASP A  75      16.968   3.960   2.362  1.00  1.640          C  
ATOM   1258  CG  ASP A  75      18.239   3.543   3.123  1.00  1.640          C  
ATOM   1259  OD1 ASP A  75      18.515   4.086   4.169  1.00  1.640          O  
ATOM   1260  OD2 ASP A  75      18.931   2.688   2.626  1.00  1.640          O  
ATOM   1261  H   ASP A  75      15.454   2.863   4.176  1.00  1.390          H  
ATOM   1262  HA  ASP A  75      16.488   5.497   3.772  1.00  1.420          H  
ATOM   1263 1HB  ASP A  75      16.485   3.049   1.991  1.00  1.970          H  
ATOM   1264 2HB  ASP A  75      17.254   4.551   1.495  1.00  1.970          H  
ATOM   1265  N   PHE A  76      13.957   4.705   1.817  1.00  1.060          N  
ATOM   1266  CA  PHE A  76      12.918   5.293   0.995  1.00  1.070          C  
ATOM   1267  C   PHE A  76      12.220   6.464   1.641  1.00  0.950          C  
ATOM   1268  O   PHE A  76      12.128   7.537   1.029  1.00  0.910          O  
ATOM   1269  CB  PHE A  76      11.881   4.232   0.647  1.00  1.490          C  
ATOM   1270  CG  PHE A  76      10.556   4.759   0.190  1.00  1.490          C  
ATOM   1271  CD1 PHE A  76      10.299   5.213  -1.078  1.00  1.490          C  
ATOM   1272  CD2 PHE A  76       9.521   4.787   1.129  1.00  1.490          C  
ATOM   1273  CE1 PHE A  76       9.037   5.685  -1.384  1.00  1.490          C  
ATOM   1274  CE2 PHE A  76       8.288   5.256   0.823  1.00  1.490          C  
ATOM   1275  CZ  PHE A  76       8.036   5.708  -0.431  1.00  1.490          C  
ATOM   1276  H   PHE A  76      13.933   3.696   2.003  1.00  1.270          H  
ATOM   1277  HA  PHE A  76      13.382   5.645   0.073  1.00  1.280          H  
ATOM   1278 1HB  PHE A  76      12.286   3.607  -0.141  1.00  1.790          H  
ATOM   1279 2HB  PHE A  76      11.717   3.610   1.489  1.00  1.790          H  
ATOM   1280  HD1 PHE A  76      11.088   5.199  -1.836  1.00  1.790          H  
ATOM   1281  HD2 PHE A  76       9.721   4.421   2.145  1.00  1.790          H  
ATOM   1282  HE1 PHE A  76       8.834   6.038  -2.372  1.00  1.790          H  
ATOM   1283  HE2 PHE A  76       7.507   5.266   1.584  1.00  1.790          H  
ATOM   1284  HZ  PHE A  76       7.047   6.081  -0.673  1.00  1.790          H  
ATOM   1285  N   LEU A  77      11.725   6.289   2.873  1.00  0.950          N  
ATOM   1286  CA  LEU A  77      10.976   7.389   3.433  1.00  0.940          C  
ATOM   1287  C   LEU A  77      11.914   8.568   3.746  1.00  0.930          C  
ATOM   1288  O   LEU A  77      11.555   9.725   3.509  1.00  0.910          O  
ATOM   1289  CB  LEU A  77      10.132   6.990   4.663  1.00  1.320          C  
ATOM   1290  CG  LEU A  77       9.153   8.151   5.205  1.00  1.320          C  
ATOM   1291  CD1 LEU A  77       8.157   8.552   4.136  1.00  1.320          C  
ATOM   1292  CD2 LEU A  77       8.371   7.742   6.423  1.00  1.320          C  
ATOM   1293  H   LEU A  77      11.828   5.390   3.353  1.00  1.140          H  
ATOM   1294  HA  LEU A  77      10.280   7.685   2.671  1.00  1.130          H  
ATOM   1295 1HB  LEU A  77       9.527   6.126   4.396  1.00  1.580          H  
ATOM   1296 2HB  LEU A  77      10.802   6.698   5.457  1.00  1.580          H  
ATOM   1297  HG  LEU A  77       9.751   8.987   5.439  1.00  1.580          H  
ATOM   1298 1HD1 LEU A  77       7.539   9.339   4.520  1.00  1.580          H  
ATOM   1299 2HD1 LEU A  77       8.652   8.913   3.258  1.00  1.580          H  
ATOM   1300 3HD1 LEU A  77       7.533   7.696   3.878  1.00  1.580          H  
ATOM   1301 1HD2 LEU A  77       7.748   8.573   6.749  1.00  1.580          H  
ATOM   1302 2HD2 LEU A  77       7.743   6.913   6.170  1.00  1.580          H  
ATOM   1303 3HD2 LEU A  77       9.041   7.470   7.218  1.00  1.580          H  
ATOM   1304  N   LYS A  78      13.131   8.309   4.263  1.00  0.980          N  
ATOM   1305  CA  LYS A  78      14.022   9.429   4.581  1.00  1.040          C  
ATOM   1306  C   LYS A  78      14.323  10.299   3.371  1.00  1.000          C  
ATOM   1307  O   LYS A  78      14.294  11.530   3.474  1.00  1.010          O  
ATOM   1308  CB  LYS A  78      15.366   8.951   5.154  1.00  1.430          C  
ATOM   1309  CG  LYS A  78      15.351   8.411   6.576  1.00  1.430          C  
ATOM   1310  CD  LYS A  78      16.741   7.965   7.002  1.00  1.430          C  
ATOM   1311  CE  LYS A  78      16.783   7.479   8.458  1.00  1.430          C  
ATOM   1312  NZ  LYS A  78      18.134   6.913   8.806  1.00  1.430          N  
ATOM   1313  H   LYS A  78      13.429   7.343   4.446  1.00  1.180          H  
ATOM   1314  HA  LYS A  78      13.535  10.064   5.316  1.00  1.250          H  
ATOM   1315 1HB  LYS A  78      15.744   8.143   4.518  1.00  1.720          H  
ATOM   1316 2HB  LYS A  78      16.087   9.761   5.103  1.00  1.720          H  
ATOM   1317 1HG  LYS A  78      14.984   9.165   7.250  1.00  1.720          H  
ATOM   1318 2HG  LYS A  78      14.701   7.558   6.616  1.00  1.720          H  
ATOM   1319 1HD  LYS A  78      17.062   7.148   6.352  1.00  1.720          H  
ATOM   1320 2HD  LYS A  78      17.439   8.793   6.885  1.00  1.720          H  
ATOM   1321 1HE  LYS A  78      16.570   8.313   9.122  1.00  1.720          H  
ATOM   1322 2HE  LYS A  78      16.028   6.725   8.611  1.00  1.720          H  
ATOM   1323 1HZ  LYS A  78      18.158   6.589   9.773  1.00  1.720          H  
ATOM   1324 2HZ  LYS A  78      18.334   6.129   8.195  1.00  1.720          H  
ATOM   1325 3HZ  LYS A  78      18.837   7.624   8.681  1.00  1.720          H  
ATOM   1326  N   VAL A  79      14.597   9.673   2.225  1.00  1.000          N  
ATOM   1327  CA  VAL A  79      14.938  10.418   1.025  1.00  1.070          C  
ATOM   1328  C   VAL A  79      13.746  11.153   0.416  1.00  0.990          C  
ATOM   1329  O   VAL A  79      13.881  12.312   0.008  1.00  1.110          O  
ATOM   1330  CB  VAL A  79      15.602   9.502  -0.013  1.00  1.470          C  
ATOM   1331  CG1 VAL A  79      15.816  10.264  -1.319  1.00  1.470          C  
ATOM   1332  CG2 VAL A  79      16.942   9.011   0.544  1.00  1.470          C  
ATOM   1333  H   VAL A  79      14.615   8.644   2.205  1.00  1.200          H  
ATOM   1334  HA  VAL A  79      15.680  11.163   1.307  1.00  1.280          H  
ATOM   1335  HB  VAL A  79      14.949   8.646  -0.213  1.00  1.760          H  
ATOM   1336 1HG1 VAL A  79      16.288   9.609  -2.049  1.00  1.760          H  
ATOM   1337 2HG1 VAL A  79      14.878  10.604  -1.706  1.00  1.760          H  
ATOM   1338 3HG1 VAL A  79      16.457  11.119  -1.123  1.00  1.760          H  
ATOM   1339 1HG2 VAL A  79      17.420   8.353  -0.181  1.00  1.760          H  
ATOM   1340 2HG2 VAL A  79      17.588   9.866   0.742  1.00  1.760          H  
ATOM   1341 3HG2 VAL A  79      16.776   8.464   1.471  1.00  1.760          H  
ATOM   1342  N   ILE A  80      12.595  10.485   0.299  1.00  0.860          N  
ATOM   1343  CA  ILE A  80      11.445  11.139  -0.314  1.00  0.840          C  
ATOM   1344  C   ILE A  80      11.030  12.363   0.522  1.00  0.860          C  
ATOM   1345  O   ILE A  80      10.661  13.396  -0.043  1.00  0.920          O  
ATOM   1346  CB  ILE A  80      10.295  10.107  -0.525  1.00  1.180          C  
ATOM   1347  CG1 ILE A  80       9.233  10.648  -1.479  1.00  1.180          C  
ATOM   1348  CG2 ILE A  80       9.693   9.733   0.749  1.00  1.180          C  
ATOM   1349  CD1 ILE A  80       8.189   9.649  -1.991  1.00  1.180          C  
ATOM   1350  H   ILE A  80      12.532   9.515   0.628  1.00  1.030          H  
ATOM   1351  HA  ILE A  80      11.739  11.497  -1.296  1.00  1.010          H  
ATOM   1352  HB  ILE A  80      10.729   9.210  -0.970  1.00  1.420          H  
ATOM   1353 1HG1 ILE A  80       8.716  11.444  -0.983  1.00  1.420          H  
ATOM   1354 2HG1 ILE A  80       9.743  11.045  -2.330  1.00  1.420          H  
ATOM   1355 1HG2 ILE A  80       8.979   8.970   0.594  1.00  1.420          H  
ATOM   1356 2HG2 ILE A  80      10.465   9.364   1.354  1.00  1.420          H  
ATOM   1357 3HG2 ILE A  80       9.222  10.581   1.232  1.00  1.420          H  
ATOM   1358 1HD1 ILE A  80       7.508  10.162  -2.669  1.00  1.420          H  
ATOM   1359 2HD1 ILE A  80       8.665   8.854  -2.503  1.00  1.420          H  
ATOM   1360 3HD1 ILE A  80       7.637   9.250  -1.198  1.00  1.420          H  
ATOM   1361  N   ILE A  81      11.157  12.294   1.862  1.00  0.890          N  
ATOM   1362  CA  ILE A  81      10.852  13.457   2.687  1.00  1.010          C  
ATOM   1363  C   ILE A  81      11.896  14.543   2.539  1.00  1.150          C  
ATOM   1364  O   ILE A  81      11.562  15.714   2.348  1.00  1.250          O  
ATOM   1365  CB  ILE A  81      10.722  13.125   4.182  1.00  1.370          C  
ATOM   1366  CG1 ILE A  81       9.516  12.271   4.379  1.00  1.370          C  
ATOM   1367  CG2 ILE A  81      10.655  14.436   5.030  1.00  1.370          C  
ATOM   1368  CD1 ILE A  81       9.404  11.693   5.707  1.00  1.370          C  
ATOM   1369  H   ILE A  81      11.443  11.414   2.313  1.00  1.070          H  
ATOM   1370  HA  ILE A  81       9.897  13.860   2.356  1.00  1.210          H  
ATOM   1371  HB  ILE A  81      11.586  12.531   4.495  1.00  1.640          H  
ATOM   1372 1HG1 ILE A  81       8.652  12.858   4.203  1.00  1.640          H  
ATOM   1373 2HG1 ILE A  81       9.545  11.458   3.658  1.00  1.640          H  
ATOM   1374 1HG2 ILE A  81      10.570  14.219   6.087  1.00  1.640          H  
ATOM   1375 2HG2 ILE A  81      11.540  15.012   4.886  1.00  1.640          H  
ATOM   1376 3HG2 ILE A  81       9.799  15.024   4.715  1.00  1.640          H  
ATOM   1377 1HD1 ILE A  81       8.511  11.090   5.747  1.00  1.640          H  
ATOM   1378 2HD1 ILE A  81      10.272  11.090   5.889  1.00  1.640          H  
ATOM   1379 3HD1 ILE A  81       9.337  12.462   6.456  1.00  1.640          H  
ATOM   1380  N   LEU A  82      13.168  14.166   2.626  1.00  1.180          N  
ATOM   1381  CA  LEU A  82      14.267  15.108   2.551  1.00  1.400          C  
ATOM   1382  C   LEU A  82      14.230  15.944   1.281  1.00  1.450          C  
ATOM   1383  O   LEU A  82      14.505  17.147   1.316  1.00  1.600          O  
ATOM   1384  CB  LEU A  82      15.585  14.342   2.661  1.00  1.870          C  
ATOM   1385  CG  LEU A  82      16.883  15.145   2.645  1.00  1.870          C  
ATOM   1386  CD1 LEU A  82      16.904  16.135   3.805  1.00  1.870          C  
ATOM   1387  CD2 LEU A  82      18.040  14.154   2.761  1.00  1.870          C  
ATOM   1388  H   LEU A  82      13.395  13.184   2.797  1.00  1.420          H  
ATOM   1389  HA  LEU A  82      14.178  15.770   3.398  1.00  1.680          H  
ATOM   1390 1HB  LEU A  82      15.564  13.769   3.586  1.00  2.250          H  
ATOM   1391 2HB  LEU A  82      15.628  13.635   1.831  1.00  2.250          H  
ATOM   1392  HG  LEU A  82      16.972  15.703   1.710  1.00  2.250          H  
ATOM   1393 1HD1 LEU A  82      17.843  16.675   3.780  1.00  2.250          H  
ATOM   1394 2HD1 LEU A  82      16.092  16.846   3.715  1.00  2.250          H  
ATOM   1395 3HD1 LEU A  82      16.806  15.594   4.737  1.00  2.250          H  
ATOM   1396 1HD2 LEU A  82      18.983  14.697   2.746  1.00  2.250          H  
ATOM   1397 2HD2 LEU A  82      17.950  13.599   3.697  1.00  2.250          H  
ATOM   1398 3HD2 LEU A  82      18.006  13.459   1.921  1.00  2.250          H  
ATOM   1399  N   LYS A  83      13.842  15.327   0.168  1.00  1.350          N  
ATOM   1400  CA  LYS A  83      13.764  16.012  -1.113  1.00  1.430          C  
ATOM   1401  C   LYS A  83      12.444  16.777  -1.337  1.00  1.390          C  
ATOM   1402  O   LYS A  83      12.255  17.393  -2.389  1.00  1.480          O  
ATOM   1403  CB  LYS A  83      14.015  15.029  -2.255  1.00  1.970          C  
ATOM   1404  CG  LYS A  83      15.439  14.483  -2.307  1.00  1.970          C  
ATOM   1405  CD  LYS A  83      15.652  13.576  -3.519  1.00  1.970          C  
ATOM   1406  CE  LYS A  83      17.116  13.122  -3.622  1.00  1.970          C  
ATOM   1407  NZ  LYS A  83      17.366  12.251  -4.815  1.00  1.970          N  
ATOM   1408  H   LYS A  83      13.661  14.317   0.205  1.00  1.620          H  
ATOM   1409  HA  LYS A  83      14.565  16.750  -1.138  1.00  1.720          H  
ATOM   1410 1HB  LYS A  83      13.341  14.176  -2.146  1.00  2.360          H  
ATOM   1411 2HB  LYS A  83      13.806  15.510  -3.198  1.00  2.360          H  
ATOM   1412 1HG  LYS A  83      16.143  15.313  -2.344  1.00  2.360          H  
ATOM   1413 2HG  LYS A  83      15.629  13.909  -1.396  1.00  2.360          H  
ATOM   1414 1HD  LYS A  83      15.017  12.699  -3.420  1.00  2.360          H  
ATOM   1415 2HD  LYS A  83      15.373  14.107  -4.428  1.00  2.360          H  
ATOM   1416 1HE  LYS A  83      17.752  14.003  -3.694  1.00  2.360          H  
ATOM   1417 2HE  LYS A  83      17.381  12.574  -2.725  1.00  2.360          H  
ATOM   1418 1HZ  LYS A  83      18.343  11.988  -4.835  1.00  2.360          H  
ATOM   1419 2HZ  LYS A  83      16.801  11.415  -4.773  1.00  2.360          H  
ATOM   1420 3HZ  LYS A  83      17.141  12.762  -5.658  1.00  2.360          H  
ATOM   1421  N   GLY A  84      11.540  16.778  -0.347  1.00  1.300          N  
ATOM   1422  CA  GLY A  84      10.276  17.499  -0.455  1.00  1.320          C  
ATOM   1423  C   GLY A  84       9.135  16.774  -1.166  1.00  1.230          C  
ATOM   1424  O   GLY A  84       8.213  17.422  -1.664  1.00  1.300          O  
ATOM   1425  H   GLY A  84      11.736  16.286   0.527  1.00  1.560          H  
ATOM   1426 1HA  GLY A  84       9.950  17.757   0.553  1.00  1.580          H  
ATOM   1427 2HA  GLY A  84      10.462  18.443  -0.962  1.00  1.580          H  
ATOM   1428  N   TYR A  85       9.181  15.445  -1.235  1.00  1.120          N  
ATOM   1429  CA  TYR A  85       8.151  14.678  -1.913  1.00  1.060          C  
ATOM   1430  C   TYR A  85       7.305  13.811  -0.983  1.00  0.920          C  
ATOM   1431  O   TYR A  85       6.709  12.840  -1.424  1.00  0.790          O  
ATOM   1432  CB  TYR A  85       8.785  13.831  -3.003  1.00  1.510          C  
ATOM   1433  CG  TYR A  85       9.424  14.631  -4.053  1.00  1.510          C  
ATOM   1434  CD1 TYR A  85      10.780  14.720  -4.069  1.00  1.510          C  
ATOM   1435  CD2 TYR A  85       8.669  15.292  -4.997  1.00  1.510          C  
ATOM   1436  CE1 TYR A  85      11.408  15.448  -5.030  1.00  1.510          C  
ATOM   1437  CE2 TYR A  85       9.300  16.040  -5.957  1.00  1.510          C  
ATOM   1438  CZ  TYR A  85      10.672  16.109  -5.975  1.00  1.510          C  
ATOM   1439  OH  TYR A  85      11.328  16.851  -6.923  1.00  1.510          O  
ATOM   1440  H   TYR A  85       9.938  14.916  -0.798  1.00  1.340          H  
ATOM   1441  HA  TYR A  85       7.474  15.382  -2.393  1.00  1.270          H  
ATOM   1442 1HB  TYR A  85       9.556  13.229  -2.555  1.00  1.810          H  
ATOM   1443 2HB  TYR A  85       8.058  13.173  -3.460  1.00  1.810          H  
ATOM   1444  HD1 TYR A  85      11.358  14.202  -3.312  1.00  1.810          H  
ATOM   1445  HD2 TYR A  85       7.584  15.228  -4.981  1.00  1.810          H  
ATOM   1446  HE1 TYR A  85      12.491  15.515  -5.044  1.00  1.810          H  
ATOM   1447  HE2 TYR A  85       8.715  16.574  -6.707  1.00  1.810          H  
ATOM   1448  HH  TYR A  85      10.692  17.388  -7.401  1.00  1.810          H  
ATOM   1449  N   PHE A  86       7.215  14.139   0.299  1.00  1.050          N  
ATOM   1450  CA  PHE A  86       6.411  13.326   1.221  1.00  1.020          C  
ATOM   1451  C   PHE A  86       4.998  13.034   0.724  1.00  1.020          C  
ATOM   1452  O   PHE A  86       4.464  11.939   0.906  1.00  0.970          O  
ATOM   1453  CB  PHE A  86       6.284  13.939   2.589  1.00  1.440          C  
ATOM   1454  CG  PHE A  86       5.435  13.082   3.477  1.00  1.440          C  
ATOM   1455  CD1 PHE A  86       5.909  11.882   3.976  1.00  1.440          C  
ATOM   1456  CD2 PHE A  86       4.158  13.470   3.815  1.00  1.440          C  
ATOM   1457  CE1 PHE A  86       5.133  11.108   4.779  1.00  1.440          C  
ATOM   1458  CE2 PHE A  86       3.389  12.701   4.629  1.00  1.440          C  
ATOM   1459  CZ  PHE A  86       3.882  11.523   5.110  1.00  1.440          C  
ATOM   1460  H   PHE A  86       7.711  14.950   0.645  1.00  1.260          H  
ATOM   1461  HA  PHE A  86       6.931  12.379   1.346  1.00  1.220          H  
ATOM   1462 1HB  PHE A  86       7.248  14.085   3.039  1.00  1.730          H  
ATOM   1463 2HB  PHE A  86       5.815  14.900   2.510  1.00  1.730          H  
ATOM   1464  HD1 PHE A  86       6.901  11.551   3.713  1.00  1.730          H  
ATOM   1465  HD2 PHE A  86       3.764  14.403   3.423  1.00  1.730          H  
ATOM   1466  HE1 PHE A  86       5.510  10.171   5.158  1.00  1.730          H  
ATOM   1467  HE2 PHE A  86       2.382  13.021   4.894  1.00  1.730          H  
ATOM   1468  HZ  PHE A  86       3.272  10.924   5.751  1.00  1.730          H  
ATOM   1469  N   THR A  87       4.353  14.009   0.109  1.00  1.220          N  
ATOM   1470  CA  THR A  87       2.981  13.833  -0.334  1.00  1.360          C  
ATOM   1471  C   THR A  87       2.857  12.863  -1.520  1.00  1.120          C  
ATOM   1472  O   THR A  87       1.748  12.563  -1.966  1.00  1.260          O  
ATOM   1473  CB  THR A  87       2.354  15.192  -0.669  1.00  1.850          C  
ATOM   1474  OG1 THR A  87       3.100  15.827  -1.714  1.00  1.850          O  
ATOM   1475  CG2 THR A  87       2.404  16.056   0.574  1.00  1.850          C  
ATOM   1476  H   THR A  87       4.800  14.905  -0.051  1.00  1.460          H  
ATOM   1477  HA  THR A  87       2.417  13.409   0.497  1.00  1.630          H  
ATOM   1478  HB  THR A  87       1.321  15.060  -0.990  1.00  2.220          H  
ATOM   1479  HG1 THR A  87       2.897  15.398  -2.551  1.00  2.220          H  
ATOM   1480 1HG2 THR A  87       1.967  17.030   0.358  1.00  2.220          H  
ATOM   1481 2HG2 THR A  87       1.844  15.575   1.374  1.00  2.220          H  
ATOM   1482 3HG2 THR A  87       3.434  16.187   0.888  1.00  2.220          H  
ATOM   1483  N   LEU A  88       3.995  12.381  -2.039  1.00  0.860          N  
ATOM   1484  CA  LEU A  88       4.040  11.415  -3.119  1.00  0.750          C  
ATOM   1485  C   LEU A  88       4.296  10.006  -2.538  1.00  0.740          C  
ATOM   1486  O   LEU A  88       4.402   9.042  -3.297  1.00  0.820          O  
ATOM   1487  CB  LEU A  88       5.191  11.751  -4.103  1.00  1.090          C  
ATOM   1488  CG  LEU A  88       5.027  12.921  -5.180  1.00  1.090          C  
ATOM   1489  CD1 LEU A  88       3.930  12.609  -6.210  1.00  1.090          C  
ATOM   1490  CD2 LEU A  88       4.723  14.240  -4.475  1.00  1.090          C  
ATOM   1491  H   LEU A  88       4.887  12.676  -1.644  1.00  1.030          H  
ATOM   1492  HA  LEU A  88       3.084  11.410  -3.636  1.00  0.900          H  
ATOM   1493 1HB  LEU A  88       6.051  11.996  -3.523  1.00  1.310          H  
ATOM   1494 2HB  LEU A  88       5.435  10.862  -4.637  1.00  1.310          H  
ATOM   1495  HG  LEU A  88       5.962  13.019  -5.708  1.00  1.310          H  
ATOM   1496 1HD1 LEU A  88       3.871  13.425  -6.926  1.00  1.310          H  
ATOM   1497 2HD1 LEU A  88       4.147  11.704  -6.731  1.00  1.310          H  
ATOM   1498 3HD1 LEU A  88       2.979  12.512  -5.707  1.00  1.310          H  
ATOM   1499 1HD2 LEU A  88       4.659  15.038  -5.214  1.00  1.310          H  
ATOM   1500 2HD2 LEU A  88       3.781  14.170  -3.957  1.00  1.310          H  
ATOM   1501 3HD2 LEU A  88       5.516  14.467  -3.766  1.00  1.310          H  
ATOM   1502  N   VAL A  89       4.368   9.869  -1.199  1.00  0.740          N  
ATOM   1503  CA  VAL A  89       4.641   8.568  -0.573  1.00  0.800          C  
ATOM   1504  C   VAL A  89       3.571   7.524  -0.805  1.00  0.870          C  
ATOM   1505  O   VAL A  89       3.908   6.393  -1.145  1.00  0.900          O  
ATOM   1506  CB  VAL A  89       4.860   8.721   0.951  1.00  1.100          C  
ATOM   1507  CG1 VAL A  89       4.905   7.374   1.652  1.00  1.100          C  
ATOM   1508  CG2 VAL A  89       6.161   9.336   1.178  1.00  1.100          C  
ATOM   1509  H   VAL A  89       4.270  10.694  -0.599  1.00  0.890          H  
ATOM   1510  HA  VAL A  89       5.567   8.191  -0.996  1.00  0.960          H  
ATOM   1511  HB  VAL A  89       4.068   9.344   1.375  1.00  1.320          H  
ATOM   1512 1HG1 VAL A  89       5.111   7.551   2.688  1.00  1.320          H  
ATOM   1513 2HG1 VAL A  89       3.963   6.845   1.552  1.00  1.320          H  
ATOM   1514 3HG1 VAL A  89       5.696   6.771   1.232  1.00  1.320          H  
ATOM   1515 1HG2 VAL A  89       6.325   9.466   2.231  1.00  1.320          H  
ATOM   1516 2HG2 VAL A  89       6.886   8.673   0.777  1.00  1.320          H  
ATOM   1517 3HG2 VAL A  89       6.218  10.288   0.684  1.00  1.320          H  
ATOM   1518  N   GLU A  90       2.290   7.853  -0.606  1.00  0.960          N  
ATOM   1519  CA  GLU A  90       1.273   6.825  -0.813  1.00  1.090          C  
ATOM   1520  C   GLU A  90       1.247   6.385  -2.278  1.00  1.090          C  
ATOM   1521  O   GLU A  90       0.931   5.230  -2.589  1.00  1.170          O  
ATOM   1522  CB  GLU A  90      -0.104   7.336  -0.375  1.00  1.470          C  
ATOM   1523  CG  GLU A  90      -0.717   8.424  -1.259  1.00  1.470          C  
ATOM   1524  CD  GLU A  90      -2.009   8.947  -0.713  1.00  1.470          C  
ATOM   1525  OE1 GLU A  90      -2.370   8.560   0.368  1.00  1.470          O  
ATOM   1526  OE2 GLU A  90      -2.643   9.726  -1.381  1.00  1.470          O  
ATOM   1527  H   GLU A  90       2.039   8.788  -0.315  1.00  1.150          H  
ATOM   1528  HA  GLU A  90       1.526   5.961  -0.201  1.00  1.310          H  
ATOM   1529 1HB  GLU A  90      -0.806   6.508  -0.350  1.00  1.770          H  
ATOM   1530 2HB  GLU A  90      -0.033   7.729   0.640  1.00  1.770          H  
ATOM   1531 1HG  GLU A  90      -0.014   9.251  -1.365  1.00  1.770          H  
ATOM   1532 2HG  GLU A  90      -0.910   8.015  -2.248  1.00  1.770          H  
ATOM   1533  N   GLN A  91       1.620   7.308  -3.172  1.00  1.050          N  
ATOM   1534  CA  GLN A  91       1.682   7.040  -4.594  1.00  1.070          C  
ATOM   1535  C   GLN A  91       2.878   6.143  -4.894  1.00  0.960          C  
ATOM   1536  O   GLN A  91       2.764   5.194  -5.671  1.00  1.000          O  
ATOM   1537  CB  GLN A  91       1.774   8.356  -5.361  1.00  1.490          C  
ATOM   1538  CG  GLN A  91       0.539   9.209  -5.310  1.00  1.490          C  
ATOM   1539  CD  GLN A  91       0.733  10.535  -6.031  1.00  1.490          C  
ATOM   1540  OE1 GLN A  91       1.280  10.578  -7.142  1.00  1.490          O  
ATOM   1541  NE2 GLN A  91       0.294  11.619  -5.406  1.00  1.490          N  
ATOM   1542  H   GLN A  91       1.818   8.245  -2.842  1.00  1.260          H  
ATOM   1543  HA  GLN A  91       0.776   6.516  -4.895  1.00  1.280          H  
ATOM   1544 1HB  GLN A  91       2.569   8.952  -4.950  1.00  1.790          H  
ATOM   1545 2HB  GLN A  91       2.003   8.172  -6.379  1.00  1.790          H  
ATOM   1546 1HG  GLN A  91      -0.280   8.672  -5.784  1.00  1.790          H  
ATOM   1547 2HG  GLN A  91       0.297   9.419  -4.267  1.00  1.790          H  
ATOM   1548 1HE2 GLN A  91       0.395  12.522  -5.826  1.00  1.790          H  
ATOM   1549 2HE2 GLN A  91      -0.137  11.542  -4.501  1.00  1.790          H  
ATOM   1550  N   ALA A  92       4.022   6.430  -4.261  1.00  0.840          N  
ATOM   1551  CA  ALA A  92       5.230   5.642  -4.436  1.00  0.750          C  
ATOM   1552  C   ALA A  92       4.977   4.221  -3.967  1.00  0.780          C  
ATOM   1553  O   ALA A  92       5.462   3.263  -4.573  1.00  0.780          O  
ATOM   1554  CB  ALA A  92       6.381   6.273  -3.700  1.00  1.090          C  
ATOM   1555  H   ALA A  92       4.070   7.270  -3.681  1.00  1.010          H  
ATOM   1556  HA  ALA A  92       5.469   5.610  -5.500  1.00  0.900          H  
ATOM   1557 1HB  ALA A  92       7.264   5.678  -3.864  1.00  1.300          H  
ATOM   1558 2HB  ALA A  92       6.543   7.283  -4.070  1.00  1.300          H  
ATOM   1559 3HB  ALA A  92       6.136   6.306  -2.655  1.00  1.300          H  
ATOM   1560  N   ILE A  93       4.191   4.085  -2.892  1.00  0.840          N  
ATOM   1561  CA  ILE A  93       3.798   2.785  -2.387  1.00  0.910          C  
ATOM   1562  C   ILE A  93       2.948   2.045  -3.399  1.00  0.960          C  
ATOM   1563  O   ILE A  93       3.228   0.883  -3.679  1.00  0.970          O  
ATOM   1564  CB  ILE A  93       3.134   2.874  -1.011  1.00  1.250          C  
ATOM   1565  CG1 ILE A  93       4.239   3.284   0.031  1.00  1.250          C  
ATOM   1566  CG2 ILE A  93       2.366   1.582  -0.705  1.00  1.250          C  
ATOM   1567  CD1 ILE A  93       3.720   3.694   1.393  1.00  1.250          C  
ATOM   1568  H   ILE A  93       3.876   4.934  -2.409  1.00  1.010          H  
ATOM   1569  HA  ILE A  93       4.707   2.200  -2.242  1.00  1.090          H  
ATOM   1570  HB  ILE A  93       2.427   3.698  -1.010  1.00  1.500          H  
ATOM   1571 1HG1 ILE A  93       4.931   2.456   0.153  1.00  1.500          H  
ATOM   1572 2HG1 ILE A  93       4.795   4.125  -0.380  1.00  1.500          H  
ATOM   1573 1HG2 ILE A  93       1.891   1.644   0.270  1.00  1.500          H  
ATOM   1574 2HG2 ILE A  93       1.593   1.423  -1.450  1.00  1.500          H  
ATOM   1575 3HG2 ILE A  93       3.032   0.750  -0.740  1.00  1.500          H  
ATOM   1576 1HD1 ILE A  93       4.559   3.975   2.019  1.00  1.500          H  
ATOM   1577 2HD1 ILE A  93       3.050   4.544   1.282  1.00  1.500          H  
ATOM   1578 3HD1 ILE A  93       3.189   2.873   1.854  1.00  1.500          H  
ATOM   1579  N   LYS A  94       1.936   2.696  -3.979  1.00  1.020          N  
ATOM   1580  CA  LYS A  94       1.154   1.999  -4.988  1.00  1.110          C  
ATOM   1581  C   LYS A  94       2.038   1.577  -6.166  1.00  1.050          C  
ATOM   1582  O   LYS A  94       1.856   0.484  -6.706  1.00  1.090          O  
ATOM   1583  CB  LYS A  94      -0.023   2.848  -5.465  1.00  1.520          C  
ATOM   1584  CG  LYS A  94      -0.902   2.189  -6.570  1.00  1.520          C  
ATOM   1585  CD  LYS A  94      -1.551   0.880  -6.095  1.00  1.520          C  
ATOM   1586  CE  LYS A  94      -2.721   0.434  -7.003  1.00  1.520          C  
ATOM   1587  NZ  LYS A  94      -2.311   0.194  -8.441  1.00  1.520          N  
ATOM   1588  H   LYS A  94       1.697   3.651  -3.688  1.00  1.220          H  
ATOM   1589  HA  LYS A  94       0.756   1.098  -4.531  1.00  1.330          H  
ATOM   1590 1HB  LYS A  94      -0.664   3.077  -4.614  1.00  1.820          H  
ATOM   1591 2HB  LYS A  94       0.352   3.797  -5.843  1.00  1.820          H  
ATOM   1592 1HG  LYS A  94      -1.682   2.887  -6.867  1.00  1.820          H  
ATOM   1593 2HG  LYS A  94      -0.283   1.975  -7.444  1.00  1.820          H  
ATOM   1594 1HD  LYS A  94      -0.799   0.084  -6.114  1.00  1.820          H  
ATOM   1595 2HD  LYS A  94      -1.911   0.992  -5.074  1.00  1.820          H  
ATOM   1596 1HE  LYS A  94      -3.132  -0.489  -6.601  1.00  1.820          H  
ATOM   1597 2HE  LYS A  94      -3.492   1.202  -6.984  1.00  1.820          H  
ATOM   1598 1HZ  LYS A  94      -3.110  -0.097  -8.974  1.00  1.820          H  
ATOM   1599 2HZ  LYS A  94      -1.938   1.035  -8.848  1.00  1.820          H  
ATOM   1600 3HZ  LYS A  94      -1.585  -0.538  -8.526  1.00  1.820          H  
ATOM   1601  N   TYR A  95       2.971   2.445  -6.580  1.00  0.970          N  
ATOM   1602  CA  TYR A  95       3.884   2.137  -7.676  1.00  0.940          C  
ATOM   1603  C   TYR A  95       4.675   0.862  -7.330  1.00  0.850          C  
ATOM   1604  O   TYR A  95       4.796  -0.055  -8.151  1.00  0.880          O  
ATOM   1605  CB  TYR A  95       4.822   3.308  -7.944  1.00  1.330          C  
ATOM   1606  CG  TYR A  95       5.725   3.100  -9.106  1.00  1.330          C  
ATOM   1607  CD1 TYR A  95       5.288   3.408 -10.382  1.00  1.330          C  
ATOM   1608  CD2 TYR A  95       6.971   2.592  -8.917  1.00  1.330          C  
ATOM   1609  CE1 TYR A  95       6.118   3.217 -11.458  1.00  1.330          C  
ATOM   1610  CE2 TYR A  95       7.798   2.402  -9.977  1.00  1.330          C  
ATOM   1611  CZ  TYR A  95       7.389   2.711 -11.245  1.00  1.330          C  
ATOM   1612  OH  TYR A  95       8.244   2.517 -12.306  1.00  1.330          O  
ATOM   1613  H   TYR A  95       3.032   3.362  -6.126  1.00  1.160          H  
ATOM   1614  HA  TYR A  95       3.298   1.938  -8.574  1.00  1.130          H  
ATOM   1615 1HB  TYR A  95       4.243   4.214  -8.109  1.00  1.590          H  
ATOM   1616 2HB  TYR A  95       5.435   3.482  -7.073  1.00  1.590          H  
ATOM   1617  HD1 TYR A  95       4.293   3.805 -10.536  1.00  1.590          H  
ATOM   1618  HD2 TYR A  95       7.300   2.334  -7.927  1.00  1.590          H  
ATOM   1619  HE1 TYR A  95       5.781   3.464 -12.464  1.00  1.590          H  
ATOM   1620  HE2 TYR A  95       8.784   1.997  -9.817  1.00  1.590          H  
ATOM   1621  HH  TYR A  95       9.105   2.223 -11.978  1.00  1.590          H  
ATOM   1622  N   PHE A  96       5.227   0.822  -6.103  1.00  0.790          N  
ATOM   1623  CA  PHE A  96       5.956  -0.337  -5.597  1.00  0.750          C  
ATOM   1624  C   PHE A  96       5.067  -1.569  -5.670  1.00  0.800          C  
ATOM   1625  O   PHE A  96       5.468  -2.610  -6.204  1.00  0.800          O  
ATOM   1626  CB  PHE A  96       6.374  -0.105  -4.142  1.00  1.070          C  
ATOM   1627  CG  PHE A  96       7.010  -1.274  -3.476  1.00  1.070          C  
ATOM   1628  CD1 PHE A  96       8.337  -1.512  -3.592  1.00  1.070          C  
ATOM   1629  CD2 PHE A  96       6.260  -2.148  -2.725  1.00  1.070          C  
ATOM   1630  CE1 PHE A  96       8.918  -2.595  -2.963  1.00  1.070          C  
ATOM   1631  CE2 PHE A  96       6.848  -3.216  -2.136  1.00  1.070          C  
ATOM   1632  CZ  PHE A  96       8.174  -3.436  -2.252  1.00  1.070          C  
ATOM   1633  H   PHE A  96       5.137   1.641  -5.499  1.00  0.950          H  
ATOM   1634  HA  PHE A  96       6.841  -0.494  -6.209  1.00  0.900          H  
ATOM   1635 1HB  PHE A  96       7.070   0.729  -4.110  1.00  1.280          H  
ATOM   1636 2HB  PHE A  96       5.517   0.179  -3.559  1.00  1.280          H  
ATOM   1637  HD1 PHE A  96       8.935  -0.822  -4.174  1.00  1.280          H  
ATOM   1638  HD2 PHE A  96       5.192  -1.981  -2.615  1.00  1.280          H  
ATOM   1639  HE1 PHE A  96       9.969  -2.771  -3.029  1.00  1.280          H  
ATOM   1640  HE2 PHE A  96       6.281  -3.893  -1.582  1.00  1.280          H  
ATOM   1641  HZ  PHE A  96       8.631  -4.292  -1.764  1.00  1.280          H  
ATOM   1642  N   PHE A  97       3.837  -1.475  -5.160  1.00  0.880          N  
ATOM   1643  CA  PHE A  97       2.965  -2.632  -5.186  1.00  0.980          C  
ATOM   1644  C   PHE A  97       2.823  -3.137  -6.605  1.00  0.980          C  
ATOM   1645  O   PHE A  97       3.027  -4.321  -6.865  1.00  0.980          O  
ATOM   1646  CB  PHE A  97       1.552  -2.293  -4.706  1.00  1.330          C  
ATOM   1647  CG  PHE A  97       1.352  -1.990  -3.251  1.00  1.330          C  
ATOM   1648  CD1 PHE A  97       2.241  -2.377  -2.261  1.00  1.330          C  
ATOM   1649  CD2 PHE A  97       0.209  -1.312  -2.873  1.00  1.330          C  
ATOM   1650  CE1 PHE A  97       1.987  -2.099  -0.969  1.00  1.330          C  
ATOM   1651  CE2 PHE A  97      -0.035  -1.030  -1.567  1.00  1.330          C  
ATOM   1652  CZ  PHE A  97       0.857  -1.427  -0.619  1.00  1.330          C  
ATOM   1653  H   PHE A  97       3.527  -0.603  -4.721  1.00  1.060          H  
ATOM   1654  HA  PHE A  97       3.404  -3.425  -4.590  1.00  1.180          H  
ATOM   1655 1HB  PHE A  97       1.200  -1.435  -5.265  1.00  1.600          H  
ATOM   1656 2HB  PHE A  97       0.885  -3.118  -4.970  1.00  1.600          H  
ATOM   1657  HD1 PHE A  97       3.141  -2.908  -2.508  1.00  1.600          H  
ATOM   1658  HD2 PHE A  97      -0.505  -1.005  -3.636  1.00  1.600          H  
ATOM   1659  HE1 PHE A  97       2.678  -2.416  -0.215  1.00  1.600          H  
ATOM   1660  HE2 PHE A  97      -0.938  -0.494  -1.276  1.00  1.600          H  
ATOM   1661  HZ  PHE A  97       0.663  -1.205   0.405  1.00  1.600          H  
ATOM   1662  N   ASP A  98       2.583  -2.240  -7.571  1.00  1.030          N  
ATOM   1663  CA  ASP A  98       2.415  -2.717  -8.937  1.00  1.100          C  
ATOM   1664  C   ASP A  98       3.651  -3.479  -9.414  1.00  1.010          C  
ATOM   1665  O   ASP A  98       3.527  -4.517 -10.076  1.00  1.070          O  
ATOM   1666  CB  ASP A  98       2.152  -1.561  -9.912  1.00  1.510          C  
ATOM   1667  CG  ASP A  98       0.749  -0.890  -9.811  1.00  1.510          C  
ATOM   1668  OD1 ASP A  98      -0.153  -1.409  -9.161  1.00  1.510          O  
ATOM   1669  OD2 ASP A  98       0.598   0.148 -10.421  1.00  1.510          O  
ATOM   1670  H   ASP A  98       2.445  -1.249  -7.339  1.00  1.240          H  
ATOM   1671  HA  ASP A  98       1.561  -3.396  -8.958  1.00  1.320          H  
ATOM   1672 1HB  ASP A  98       2.905  -0.788  -9.741  1.00  1.810          H  
ATOM   1673 2HB  ASP A  98       2.292  -1.918 -10.931  1.00  1.810          H  
ATOM   1674  N   ASN A  99       4.853  -2.996  -9.069  1.00  0.900          N  
ATOM   1675  CA  ASN A  99       6.064  -3.700  -9.486  1.00  0.850          C  
ATOM   1676  C   ASN A  99       6.199  -5.076  -8.833  1.00  0.790          C  
ATOM   1677  O   ASN A  99       6.642  -6.025  -9.488  1.00  0.790          O  
ATOM   1678  CB  ASN A  99       7.306  -2.882  -9.217  1.00  1.210          C  
ATOM   1679  CG  ASN A  99       7.481  -1.741 -10.152  1.00  1.210          C  
ATOM   1680  OD1 ASN A  99       6.861  -1.681 -11.220  1.00  1.210          O  
ATOM   1681  ND2 ASN A  99       8.343  -0.831  -9.802  1.00  1.210          N  
ATOM   1682  H   ASN A  99       4.902  -2.094  -8.572  1.00  1.080          H  
ATOM   1683  HA  ASN A  99       6.000  -3.867 -10.560  1.00  1.020          H  
ATOM   1684 1HB  ASN A  99       7.281  -2.507  -8.192  1.00  1.450          H  
ATOM   1685 2HB  ASN A  99       8.162  -3.527  -9.315  1.00  1.450          H  
ATOM   1686 1HD2 ASN A  99       8.507  -0.055 -10.406  1.00  1.450          H  
ATOM   1687 2HD2 ASN A  99       8.852  -0.890  -8.941  1.00  1.450          H  
ATOM   1688  N   VAL A 100       5.803  -5.197  -7.562  1.00  0.770          N  
ATOM   1689  CA  VAL A 100       5.899  -6.474  -6.855  1.00  0.770          C  
ATOM   1690  C   VAL A 100       4.874  -7.462  -7.388  1.00  0.900          C  
ATOM   1691  O   VAL A 100       5.194  -8.634  -7.611  1.00  0.910          O  
ATOM   1692  CB  VAL A 100       5.717  -6.310  -5.328  1.00  1.080          C  
ATOM   1693  CG1 VAL A 100       5.678  -7.695  -4.631  1.00  1.080          C  
ATOM   1694  CG2 VAL A 100       6.847  -5.496  -4.773  1.00  1.080          C  
ATOM   1695  H   VAL A 100       5.469  -4.350  -7.083  1.00  0.920          H  
ATOM   1696  HA  VAL A 100       6.886  -6.889  -7.030  1.00  0.920          H  
ATOM   1697  HB  VAL A 100       4.770  -5.806  -5.129  1.00  1.290          H  
ATOM   1698 1HG1 VAL A 100       5.551  -7.557  -3.556  1.00  1.290          H  
ATOM   1699 2HG1 VAL A 100       4.849  -8.291  -5.008  1.00  1.290          H  
ATOM   1700 3HG1 VAL A 100       6.613  -8.226  -4.818  1.00  1.290          H  
ATOM   1701 1HG2 VAL A 100       6.701  -5.401  -3.715  1.00  1.290          H  
ATOM   1702 2HG2 VAL A 100       7.781  -5.990  -4.970  1.00  1.290          H  
ATOM   1703 3HG2 VAL A 100       6.857  -4.513  -5.238  1.00  1.290          H  
ATOM   1704  N   GLU A 101       3.634  -7.005  -7.545  1.00  1.020          N  
ATOM   1705  CA  GLU A 101       2.547  -7.845  -8.022  1.00  1.170          C  
ATOM   1706  C   GLU A 101       2.884  -8.354  -9.419  1.00  1.160          C  
ATOM   1707  O   GLU A 101       2.678  -9.531  -9.739  1.00  1.200          O  
ATOM   1708  CB  GLU A 101       1.238  -7.045  -8.032  1.00  1.580          C  
ATOM   1709  CG  GLU A 101       0.718  -6.676  -6.641  1.00  1.580          C  
ATOM   1710  CD  GLU A 101      -0.517  -5.804  -6.640  1.00  1.580          C  
ATOM   1711  OE1 GLU A 101      -0.987  -5.470  -7.699  1.00  1.580          O  
ATOM   1712  OE2 GLU A 101      -0.994  -5.469  -5.569  1.00  1.580          O  
ATOM   1713  H   GLU A 101       3.451  -6.024  -7.324  1.00  1.220          H  
ATOM   1714  HA  GLU A 101       2.441  -8.701  -7.352  1.00  1.400          H  
ATOM   1715 1HB  GLU A 101       1.388  -6.116  -8.590  1.00  1.890          H  
ATOM   1716 2HB  GLU A 101       0.464  -7.618  -8.544  1.00  1.890          H  
ATOM   1717 1HG  GLU A 101       0.505  -7.578  -6.127  1.00  1.890          H  
ATOM   1718 2HG  GLU A 101       1.510  -6.178  -6.105  1.00  1.890          H  
ATOM   1719  N   SER A 102       3.459  -7.474 -10.250  1.00  1.120          N  
ATOM   1720  CA  SER A 102       3.875  -7.851 -11.585  1.00  1.150          C  
ATOM   1721  C   SER A 102       5.014  -8.867 -11.538  1.00  1.100          C  
ATOM   1722  O   SER A 102       4.921  -9.932 -12.143  1.00  1.130          O  
ATOM   1723  CB  SER A 102       4.304  -6.623 -12.356  1.00  1.600          C  
ATOM   1724  OG  SER A 102       4.723  -6.956 -13.650  1.00  1.600          O  
ATOM   1725  H   SER A 102       3.564  -6.497  -9.971  1.00  1.340          H  
ATOM   1726  HA  SER A 102       3.029  -8.307 -12.095  1.00  1.380          H  
ATOM   1727 1HB  SER A 102       3.474  -5.920 -12.406  1.00  1.920          H  
ATOM   1728 2HB  SER A 102       5.115  -6.126 -11.823  1.00  1.920          H  
ATOM   1729  HG  SER A 102       4.975  -6.128 -14.062  1.00  1.920          H  
ATOM   1730  N   GLN A 103       6.062  -8.588 -10.752  1.00  1.040          N  
ATOM   1731  CA  GLN A 103       7.241  -9.450 -10.686  1.00  1.020          C  
ATOM   1732  C   GLN A 103       6.917 -10.867 -10.235  1.00  1.000          C  
ATOM   1733  O   GLN A 103       7.502 -11.835 -10.727  1.00  1.010          O  
ATOM   1734  CB  GLN A 103       8.257  -8.841  -9.710  1.00  1.440          C  
ATOM   1735  CG  GLN A 103       9.606  -9.553  -9.605  1.00  1.440          C  
ATOM   1736  CD  GLN A 103      10.433  -9.468 -10.867  1.00  1.440          C  
ATOM   1737  OE1 GLN A 103      10.689  -8.375 -11.387  1.00  1.440          O  
ATOM   1738  NE2 GLN A 103      10.861 -10.616 -11.374  1.00  1.440          N  
ATOM   1739  H   GLN A 103       6.085  -7.705 -10.236  1.00  1.250          H  
ATOM   1740  HA  GLN A 103       7.680  -9.499 -11.681  1.00  1.220          H  
ATOM   1741 1HB  GLN A 103       8.448  -7.811 -10.003  1.00  1.720          H  
ATOM   1742 2HB  GLN A 103       7.818  -8.810  -8.711  1.00  1.720          H  
ATOM   1743 1HG  GLN A 103      10.171  -9.093  -8.799  1.00  1.720          H  
ATOM   1744 2HG  GLN A 103       9.442 -10.605  -9.375  1.00  1.720          H  
ATOM   1745 1HE2 GLN A 103      11.416 -10.623 -12.206  1.00  1.720          H  
ATOM   1746 2HE2 GLN A 103      10.625 -11.480 -10.922  1.00  1.720          H  
ATOM   1747  N   LYS A 104       5.983 -10.994  -9.301  1.00  0.980          N  
ATOM   1748  CA  LYS A 104       5.586 -12.294  -8.791  1.00  0.970          C  
ATOM   1749  C   LYS A 104       4.402 -12.914  -9.531  1.00  0.930          C  
ATOM   1750  O   LYS A 104       3.966 -14.009  -9.170  1.00  0.910          O  
ATOM   1751  CB  LYS A 104       5.256 -12.189  -7.300  1.00  1.360          C  
ATOM   1752  CG  LYS A 104       6.418 -11.724  -6.390  1.00  1.360          C  
ATOM   1753  CD  LYS A 104       7.578 -12.738  -6.365  1.00  1.360          C  
ATOM   1754  CE  LYS A 104       8.652 -12.338  -5.365  1.00  1.360          C  
ATOM   1755  NZ  LYS A 104       9.799 -13.296  -5.358  1.00  1.360          N  
ATOM   1756  H   LYS A 104       5.571 -10.148  -8.891  1.00  1.180          H  
ATOM   1757  HA  LYS A 104       6.422 -12.976  -8.921  1.00  1.160          H  
ATOM   1758 1HB  LYS A 104       4.434 -11.477  -7.172  1.00  1.630          H  
ATOM   1759 2HB  LYS A 104       4.913 -13.154  -6.939  1.00  1.630          H  
ATOM   1760 1HG  LYS A 104       6.792 -10.763  -6.755  1.00  1.630          H  
ATOM   1761 2HG  LYS A 104       6.044 -11.582  -5.376  1.00  1.630          H  
ATOM   1762 1HD  LYS A 104       7.197 -13.730  -6.115  1.00  1.630          H  
ATOM   1763 2HD  LYS A 104       8.047 -12.780  -7.346  1.00  1.630          H  
ATOM   1764 1HE  LYS A 104       9.023 -11.350  -5.627  1.00  1.630          H  
ATOM   1765 2HE  LYS A 104       8.216 -12.300  -4.366  1.00  1.630          H  
ATOM   1766 1HZ  LYS A 104      10.489 -12.988  -4.688  1.00  1.630          H  
ATOM   1767 2HZ  LYS A 104       9.476 -14.222  -5.108  1.00  1.630          H  
ATOM   1768 3HZ  LYS A 104      10.219 -13.319  -6.277  1.00  1.630          H  
ATOM   1769  N   HIS A 105       3.848 -12.215 -10.525  1.00  0.950          N  
ATOM   1770  CA  HIS A 105       2.672 -12.668 -11.262  1.00  0.930          C  
ATOM   1771  C   HIS A 105       1.479 -12.985 -10.351  1.00  0.900          C  
ATOM   1772  O   HIS A 105       0.804 -14.013 -10.542  1.00  0.860          O  
ATOM   1773  CB  HIS A 105       3.037 -13.884 -12.115  1.00  1.310          C  
ATOM   1774  CG  HIS A 105       4.135 -13.579 -13.072  1.00  1.310          C  
ATOM   1775  ND1 HIS A 105       3.943 -12.830 -14.217  1.00  1.310          N  
ATOM   1776  CD2 HIS A 105       5.450 -13.884 -13.037  1.00  1.310          C  
ATOM   1777  CE1 HIS A 105       5.095 -12.701 -14.848  1.00  1.310          C  
ATOM   1778  NE2 HIS A 105       6.024 -13.332 -14.153  1.00  1.310          N  
ATOM   1779  H   HIS A 105       4.286 -11.348 -10.843  1.00  1.140          H  
ATOM   1780  HA  HIS A 105       2.363 -11.869 -11.937  1.00  1.120          H  
ATOM   1781 1HB  HIS A 105       3.341 -14.715 -11.484  1.00  1.570          H  
ATOM   1782 2HB  HIS A 105       2.166 -14.205 -12.685  1.00  1.570          H  
ATOM   1783  HD2 HIS A 105       5.960 -14.455 -12.260  1.00  1.570          H  
ATOM   1784  HE1 HIS A 105       5.254 -12.161 -15.781  1.00  1.570          H  
ATOM   1785  HE2 HIS A 105       7.001 -13.395 -14.393  1.00  1.570          H  
ATOM   1786  N   ILE A 106       1.224 -12.110  -9.360  1.00  0.950          N  
ATOM   1787  CA  ILE A 106       0.122 -12.316  -8.416  1.00  0.960          C  
ATOM   1788  C   ILE A 106      -0.957 -11.260  -8.467  1.00  1.040          C  
ATOM   1789  O   ILE A 106      -0.707 -10.066  -8.320  1.00  1.350          O  
ATOM   1790  CB  ILE A 106       0.602 -12.366  -6.942  1.00  1.340          C  
ATOM   1791  CG1 ILE A 106       1.567 -13.522  -6.744  1.00  1.340          C  
ATOM   1792  CG2 ILE A 106      -0.635 -12.516  -5.987  1.00  1.340          C  
ATOM   1793  CD1 ILE A 106       2.307 -13.514  -5.429  1.00  1.340          C  
ATOM   1794  H   ILE A 106       1.809 -11.267  -9.301  1.00  1.140          H  
ATOM   1795  HA  ILE A 106      -0.340 -13.269  -8.651  1.00  1.150          H  
ATOM   1796  HB  ILE A 106       1.136 -11.448  -6.705  1.00  1.610          H  
ATOM   1797 1HG1 ILE A 106       1.017 -14.442  -6.813  1.00  1.610          H  
ATOM   1798 2HG1 ILE A 106       2.287 -13.498  -7.532  1.00  1.610          H  
ATOM   1799 1HG2 ILE A 106      -0.309 -12.538  -4.965  1.00  1.610          H  
ATOM   1800 2HG2 ILE A 106      -1.315 -11.688  -6.087  1.00  1.610          H  
ATOM   1801 3HG2 ILE A 106      -1.166 -13.439  -6.223  1.00  1.610          H  
ATOM   1802 1HD1 ILE A 106       2.976 -14.374  -5.396  1.00  1.610          H  
ATOM   1803 2HD1 ILE A 106       2.892 -12.598  -5.349  1.00  1.610          H  
ATOM   1804 3HD1 ILE A 106       1.619 -13.573  -4.599  1.00  1.610          H  
ATOM   1805  N   GLN A 107      -2.182 -11.713  -8.623  1.00  0.870          N  
ATOM   1806  CA  GLN A 107      -3.311 -10.811  -8.562  1.00  0.960          C  
ATOM   1807  C   GLN A 107      -3.886 -10.935  -7.161  1.00  1.020          C  
ATOM   1808  O   GLN A 107      -4.248 -12.034  -6.735  1.00  1.060          O  
ATOM   1809  CB  GLN A 107      -4.378 -11.124  -9.618  1.00  1.310          C  
ATOM   1810  CG  GLN A 107      -5.645 -10.231  -9.547  1.00  1.310          C  
ATOM   1811  CD  GLN A 107      -5.438  -8.792  -9.937  1.00  1.310          C  
ATOM   1812  OE1 GLN A 107      -5.068  -8.496 -11.079  1.00  1.310          O  
ATOM   1813  NE2 GLN A 107      -5.663  -7.862  -8.987  1.00  1.310          N  
ATOM   1814  H   GLN A 107      -2.306 -12.723  -8.718  1.00  1.040          H  
ATOM   1815  HA  GLN A 107      -2.967  -9.787  -8.705  1.00  1.150          H  
ATOM   1816 1HB  GLN A 107      -3.949 -11.022 -10.612  1.00  1.570          H  
ATOM   1817 2HB  GLN A 107      -4.696 -12.145  -9.506  1.00  1.570          H  
ATOM   1818 1HG  GLN A 107      -6.400 -10.649 -10.212  1.00  1.570          H  
ATOM   1819 2HG  GLN A 107      -6.006 -10.224  -8.541  1.00  1.570          H  
ATOM   1820 1HE2 GLN A 107      -5.526  -6.890  -9.202  1.00  1.570          H  
ATOM   1821 2HE2 GLN A 107      -5.957  -8.128  -8.027  1.00  1.570          H  
ATOM   1822  N   PHE A 108      -3.938  -9.828  -6.446  1.00  1.070          N  
ATOM   1823  CA  PHE A 108      -4.517  -9.828  -5.114  1.00  1.120          C  
ATOM   1824  C   PHE A 108      -6.001  -9.536  -5.274  1.00  1.100          C  
ATOM   1825  O   PHE A 108      -6.380  -8.608  -6.005  1.00  1.170          O  
ATOM   1826  CB  PHE A 108      -3.791  -8.834  -4.211  1.00  1.550          C  
ATOM   1827  CG  PHE A 108      -2.396  -9.310  -3.802  1.00  1.550          C  
ATOM   1828  CD1 PHE A 108      -1.300  -9.158  -4.635  1.00  1.550          C  
ATOM   1829  CD2 PHE A 108      -2.191  -9.889  -2.560  1.00  1.550          C  
ATOM   1830  CE1 PHE A 108      -0.041  -9.590  -4.240  1.00  1.550          C  
ATOM   1831  CE2 PHE A 108      -0.931 -10.308  -2.171  1.00  1.550          C  
ATOM   1832  CZ  PHE A 108       0.137 -10.162  -3.012  1.00  1.550          C  
ATOM   1833  H   PHE A 108      -3.575  -8.967  -6.839  1.00  1.280          H  
ATOM   1834  HA  PHE A 108      -4.409 -10.820  -4.674  1.00  1.340          H  
ATOM   1835 1HB  PHE A 108      -3.687  -7.877  -4.723  1.00  1.860          H  
ATOM   1836 2HB  PHE A 108      -4.376  -8.665  -3.308  1.00  1.860          H  
ATOM   1837  HD1 PHE A 108      -1.432  -8.700  -5.616  1.00  1.860          H  
ATOM   1838  HD2 PHE A 108      -3.037 -10.014  -1.883  1.00  1.860          H  
ATOM   1839  HE1 PHE A 108       0.809  -9.473  -4.908  1.00  1.860          H  
ATOM   1840  HE2 PHE A 108      -0.785 -10.755  -1.194  1.00  1.860          H  
ATOM   1841  HZ  PHE A 108       1.124 -10.497  -2.701  1.00  1.860          H  
ATOM   1842  N   ILE A 109      -6.835 -10.386  -4.671  1.00  1.060          N  
ATOM   1843  CA  ILE A 109      -8.288 -10.295  -4.797  1.00  1.060          C  
ATOM   1844  C   ILE A 109      -9.034 -10.278  -3.470  1.00  1.080          C  
ATOM   1845  O   ILE A 109      -8.659 -10.966  -2.516  1.00  1.150          O  
ATOM   1846  CB  ILE A 109      -8.841 -11.404  -5.717  1.00  1.480          C  
ATOM   1847  CG1 ILE A 109      -8.197 -11.228  -7.103  1.00  1.480          C  
ATOM   1848  CG2 ILE A 109     -10.370 -11.362  -5.765  1.00  1.480          C  
ATOM   1849  CD1 ILE A 109      -8.555 -12.234  -8.160  1.00  1.480          C  
ATOM   1850  H   ILE A 109      -6.428 -11.129  -4.091  1.00  1.270          H  
ATOM   1851  HA  ILE A 109      -8.516  -9.349  -5.292  1.00  1.270          H  
ATOM   1852  HB  ILE A 109      -8.508 -12.365  -5.350  1.00  1.780          H  
ATOM   1853 1HG1 ILE A 109      -8.400 -10.229  -7.450  1.00  1.780          H  
ATOM   1854 2HG1 ILE A 109      -7.133 -11.332  -6.966  1.00  1.780          H  
ATOM   1855 1HG2 ILE A 109     -10.728 -12.136  -6.416  1.00  1.780          H  
ATOM   1856 2HG2 ILE A 109     -10.796 -11.523  -4.782  1.00  1.780          H  
ATOM   1857 3HG2 ILE A 109     -10.700 -10.400  -6.130  1.00  1.780          H  
ATOM   1858 1HD1 ILE A 109      -7.997 -12.022  -9.066  1.00  1.780          H  
ATOM   1859 2HD1 ILE A 109      -8.314 -13.205  -7.828  1.00  1.780          H  
ATOM   1860 3HD1 ILE A 109      -9.608 -12.190  -8.383  1.00  1.780          H  
ATOM   1861  N   LYS A 110     -10.047  -9.420  -3.389  1.00  1.080          N  
ATOM   1862  CA  LYS A 110     -10.861  -9.332  -2.191  1.00  1.140          C  
ATOM   1863  C   LYS A 110     -12.195 -10.090  -2.300  1.00  1.100          C  
ATOM   1864  O   LYS A 110     -12.953  -9.935  -3.266  1.00  1.050          O  
ATOM   1865  CB  LYS A 110     -11.115  -7.858  -1.874  1.00  1.570          C  
ATOM   1866  CG  LYS A 110     -11.905  -7.575  -0.614  1.00  1.570          C  
ATOM   1867  CD  LYS A 110     -12.027  -6.063  -0.400  1.00  1.570          C  
ATOM   1868  CE  LYS A 110     -12.814  -5.752   0.838  1.00  1.570          C  
ATOM   1869  NZ  LYS A 110     -12.881  -4.293   1.124  1.00  1.570          N  
ATOM   1870  H   LYS A 110     -10.297  -8.849  -4.209  1.00  1.300          H  
ATOM   1871  HA  LYS A 110     -10.305  -9.774  -1.362  1.00  1.370          H  
ATOM   1872 1HB  LYS A 110     -10.159  -7.345  -1.785  1.00  1.890          H  
ATOM   1873 2HB  LYS A 110     -11.647  -7.404  -2.701  1.00  1.890          H  
ATOM   1874 1HG  LYS A 110     -12.907  -8.000  -0.695  1.00  1.890          H  
ATOM   1875 2HG  LYS A 110     -11.403  -8.032   0.243  1.00  1.890          H  
ATOM   1876 1HD  LYS A 110     -11.036  -5.619  -0.316  1.00  1.890          H  
ATOM   1877 2HD  LYS A 110     -12.539  -5.618  -1.263  1.00  1.890          H  
ATOM   1878 1HE  LYS A 110     -13.825  -6.127   0.719  1.00  1.890          H  
ATOM   1879 2HE  LYS A 110     -12.352  -6.252   1.685  1.00  1.890          H  
ATOM   1880 1HZ  LYS A 110     -13.430  -4.204   1.988  1.00  1.890          H  
ATOM   1881 2HZ  LYS A 110     -11.958  -3.925   1.269  1.00  1.890          H  
ATOM   1882 3HZ  LYS A 110     -13.329  -3.792   0.372  1.00  1.890          H  
ATOM   1883  N   ILE A 111     -12.498 -10.893  -1.281  1.00  1.150          N  
ATOM   1884  CA  ILE A 111     -13.788 -11.577  -1.213  1.00  1.160          C  
ATOM   1885  C   ILE A 111     -14.604 -10.959  -0.130  1.00  1.240          C  
ATOM   1886  O   ILE A 111     -14.118 -10.751   0.983  1.00  1.330          O  
ATOM   1887  CB  ILE A 111     -13.717 -13.108  -0.910  1.00  1.620          C  
ATOM   1888  CG1 ILE A 111     -12.886 -13.826  -1.942  1.00  1.620          C  
ATOM   1889  CG2 ILE A 111     -15.186 -13.727  -0.832  1.00  1.620          C  
ATOM   1890  CD1 ILE A 111     -13.418 -13.769  -3.351  1.00  1.620          C  
ATOM   1891  H   ILE A 111     -11.815 -11.008  -0.523  1.00  1.380          H  
ATOM   1892  HA  ILE A 111     -14.335 -11.417  -2.139  1.00  1.390          H  
ATOM   1893  HB  ILE A 111     -13.216 -13.263   0.051  1.00  1.940          H  
ATOM   1894 1HG1 ILE A 111     -11.932 -13.373  -1.925  1.00  1.940          H  
ATOM   1895 2HG1 ILE A 111     -12.781 -14.870  -1.646  1.00  1.940          H  
ATOM   1896 1HG2 ILE A 111     -15.128 -14.782  -0.622  1.00  1.940          H  
ATOM   1897 2HG2 ILE A 111     -15.760 -13.254  -0.043  1.00  1.940          H  
ATOM   1898 3HG2 ILE A 111     -15.708 -13.581  -1.771  1.00  1.940          H  
ATOM   1899 1HD1 ILE A 111     -12.765 -14.280  -4.017  1.00  1.940          H  
ATOM   1900 2HD1 ILE A 111     -14.384 -14.241  -3.403  1.00  1.940          H  
ATOM   1901 3HD1 ILE A 111     -13.494 -12.745  -3.664  1.00  1.940          H  
ATOM   1902  N   ILE A 112     -15.825 -10.628  -0.486  1.00  1.240          N  
ATOM   1903  CA  ILE A 112     -16.775 -10.092   0.439  1.00  1.330          C  
ATOM   1904  C   ILE A 112     -17.821 -11.184   0.612  1.00  1.330          C  
ATOM   1905  O   ILE A 112     -18.424 -11.651  -0.361  1.00  1.270          O  
ATOM   1906  CB  ILE A 112     -17.366  -8.788  -0.079  1.00  1.830          C  
ATOM   1907  CG1 ILE A 112     -16.222  -7.781  -0.305  1.00  1.830          C  
ATOM   1908  CG2 ILE A 112     -18.324  -8.269   0.952  1.00  1.830          C  
ATOM   1909  CD1 ILE A 112     -16.597  -6.540  -1.054  1.00  1.830          C  
ATOM   1910  H   ILE A 112     -16.103 -10.785  -1.459  1.00  1.490          H  
ATOM   1911  HA  ILE A 112     -16.294  -9.899   1.385  1.00  1.600          H  
ATOM   1912  HB  ILE A 112     -17.858  -8.952  -1.011  1.00  2.190          H  
ATOM   1913 1HG1 ILE A 112     -15.830  -7.492   0.661  1.00  2.190          H  
ATOM   1914 2HG1 ILE A 112     -15.430  -8.263  -0.873  1.00  2.190          H  
ATOM   1915 1HG2 ILE A 112     -18.772  -7.332   0.635  1.00  2.190          H  
ATOM   1916 2HG2 ILE A 112     -19.116  -8.983   1.127  1.00  2.190          H  
ATOM   1917 3HG2 ILE A 112     -17.780  -8.111   1.889  1.00  2.190          H  
ATOM   1918 1HD1 ILE A 112     -15.715  -5.904  -1.157  1.00  2.190          H  
ATOM   1919 2HD1 ILE A 112     -16.963  -6.805  -2.047  1.00  2.190          H  
ATOM   1920 3HD1 ILE A 112     -17.364  -5.985  -0.526  1.00  2.190          H  
ATOM   1921  N   THR A 113     -18.017 -11.636   1.836  1.00  1.420          N  
ATOM   1922  CA  THR A 113     -18.929 -12.753   2.035  1.00  1.450          C  
ATOM   1923  C   THR A 113     -20.017 -12.623   3.072  1.00  1.620          C  
ATOM   1924  O   THR A 113     -19.801 -12.209   4.197  1.00  1.800          O  
ATOM   1925  CB  THR A 113     -18.162 -14.023   2.379  1.00  2.020          C  
ATOM   1926  OG1 THR A 113     -19.139 -15.046   2.634  1.00  2.020          O  
ATOM   1927  CG2 THR A 113     -17.271 -13.823   3.589  1.00  2.020          C  
ATOM   1928  H   THR A 113     -17.497 -11.212   2.613  1.00  1.700          H  
ATOM   1929  HA  THR A 113     -19.440 -12.929   1.094  1.00  1.740          H  
ATOM   1930  HB  THR A 113     -17.544 -14.310   1.537  1.00  2.420          H  
ATOM   1931  HG1 THR A 113     -18.695 -15.861   2.938  1.00  2.420          H  
ATOM   1932 1HG2 THR A 113     -16.745 -14.748   3.806  1.00  2.420          H  
ATOM   1933 2HG2 THR A 113     -16.553 -13.042   3.384  1.00  2.420          H  
ATOM   1934 3HG2 THR A 113     -17.862 -13.554   4.444  1.00  2.420          H  
ATOM   1935  N   ALA A 114     -21.188 -13.137   2.721  1.00  1.650          N  
ATOM   1936  CA  ALA A 114     -22.338 -13.212   3.612  1.00  1.860          C  
ATOM   1937  C   ALA A 114     -22.025 -14.061   4.858  1.00  1.940          C  
ATOM   1938  O   ALA A 114     -22.712 -13.976   5.880  1.00  2.150          O  
ATOM   1939  CB  ALA A 114     -23.518 -13.803   2.860  1.00  2.520          C  
ATOM   1940  H   ALA A 114     -21.299 -13.476   1.762  1.00  1.980          H  
ATOM   1941  HA  ALA A 114     -22.584 -12.201   3.937  1.00  2.230          H  
ATOM   1942 1HB  ALA A 114     -24.384 -13.834   3.517  1.00  3.020          H  
ATOM   1943 2HB  ALA A 114     -23.738 -13.195   1.999  1.00  3.020          H  
ATOM   1944 3HB  ALA A 114     -23.267 -14.789   2.531  1.00  3.020          H  
ATOM   1945  N   PHE A 115     -21.043 -14.948   4.731  1.00  1.830          N  
ATOM   1946  CA  PHE A 115     -20.626 -15.859   5.785  1.00  1.900          C  
ATOM   1947  C   PHE A 115     -19.156 -16.271   5.661  1.00  1.850          C  
ATOM   1948  O   PHE A 115     -18.583 -16.337   4.569  1.00  1.730          O  
ATOM   1949  CB  PHE A 115     -21.528 -17.095   5.743  1.00  2.630          C  
ATOM   1950  CG  PHE A 115     -21.507 -17.789   4.390  1.00  2.630          C  
ATOM   1951  CD1 PHE A 115     -20.606 -18.787   4.103  1.00  2.630          C  
ATOM   1952  CD2 PHE A 115     -22.410 -17.421   3.404  1.00  2.630          C  
ATOM   1953  CE1 PHE A 115     -20.588 -19.395   2.872  1.00  2.630          C  
ATOM   1954  CE2 PHE A 115     -22.400 -18.021   2.167  1.00  2.630          C  
ATOM   1955  CZ  PHE A 115     -21.486 -19.010   1.898  1.00  2.630          C  
ATOM   1956  H   PHE A 115     -20.531 -14.953   3.852  1.00  2.200          H  
ATOM   1957  HA  PHE A 115     -20.751 -15.356   6.746  1.00  2.280          H  
ATOM   1958 1HB  PHE A 115     -21.201 -17.808   6.499  1.00  3.160          H  
ATOM   1959 2HB  PHE A 115     -22.552 -16.809   5.973  1.00  3.160          H  
ATOM   1960  HD1 PHE A 115     -19.898 -19.091   4.864  1.00  3.160          H  
ATOM   1961  HD2 PHE A 115     -23.129 -16.650   3.630  1.00  3.160          H  
ATOM   1962  HE1 PHE A 115     -19.860 -20.183   2.677  1.00  3.160          H  
ATOM   1963  HE2 PHE A 115     -23.107 -17.726   1.403  1.00  3.160          H  
ATOM   1964  HZ  PHE A 115     -21.476 -19.492   0.921  1.00  3.160          H  
ATOM   1965  N   GLU A 116     -18.570 -16.689   6.772  1.00  1.960          N  
ATOM   1966  CA  GLU A 116     -17.181 -17.127   6.771  1.00  1.960          C  
ATOM   1967  C   GLU A 116     -16.974 -18.226   5.744  1.00  1.880          C  
ATOM   1968  O   GLU A 116     -17.737 -19.192   5.699  1.00  1.920          O  
ATOM   1969  CB  GLU A 116     -16.808 -17.588   8.178  1.00  2.740          C  
ATOM   1970  CG  GLU A 116     -16.816 -16.446   9.215  1.00  2.740          C  
ATOM   1971  CD  GLU A 116     -18.208 -16.124   9.755  1.00  2.740          C  
ATOM   1972  OE1 GLU A 116     -19.147 -16.773   9.346  1.00  2.740          O  
ATOM   1973  OE2 GLU A 116     -18.329 -15.236  10.556  1.00  2.740          O  
ATOM   1974  H   GLU A 116     -19.080 -16.671   7.659  1.00  2.350          H  
ATOM   1975  HA  GLU A 116     -16.551 -16.280   6.497  1.00  2.350          H  
ATOM   1976 1HB  GLU A 116     -17.501 -18.360   8.506  1.00  3.290          H  
ATOM   1977 2HB  GLU A 116     -15.810 -18.028   8.161  1.00  3.290          H  
ATOM   1978 1HG  GLU A 116     -16.172 -16.725  10.049  1.00  3.290          H  
ATOM   1979 2HG  GLU A 116     -16.398 -15.553   8.755  1.00  3.290          H  
ATOM   1980  N   LEU A 117     -15.901 -18.106   4.970  1.00  1.820          N  
ATOM   1981  CA  LEU A 117     -15.640 -19.059   3.909  1.00  1.790          C  
ATOM   1982  C   LEU A 117     -15.062 -20.354   4.443  1.00  1.810          C  
ATOM   1983  O   LEU A 117     -14.235 -20.334   5.359  1.00  1.860          O  
ATOM   1984  CB  LEU A 117     -14.594 -18.481   2.938  1.00  2.520          C  
ATOM   1985  CG  LEU A 117     -14.913 -17.134   2.232  1.00  2.520          C  
ATOM   1986  CD1 LEU A 117     -13.694 -16.741   1.409  1.00  2.520          C  
ATOM   1987  CD2 LEU A 117     -16.150 -17.241   1.363  1.00  2.520          C  
ATOM   1988  H   LEU A 117     -15.293 -17.314   5.093  1.00  2.180          H  
ATOM   1989  HA  LEU A 117     -16.574 -19.271   3.407  1.00  2.150          H  
ATOM   1990 1HB  LEU A 117     -13.663 -18.350   3.486  1.00  3.020          H  
ATOM   1991 2HB  LEU A 117     -14.416 -19.232   2.158  1.00  3.020          H  
ATOM   1992  HG  LEU A 117     -15.075 -16.365   2.981  1.00  3.020          H  
ATOM   1993 1HD1 LEU A 117     -13.860 -15.790   0.931  1.00  3.020          H  
ATOM   1994 2HD1 LEU A 117     -12.824 -16.655   2.063  1.00  3.020          H  
ATOM   1995 3HD1 LEU A 117     -13.506 -17.500   0.654  1.00  3.020          H  
ATOM   1996 1HD2 LEU A 117     -16.335 -16.287   0.886  1.00  3.020          H  
ATOM   1997 2HD2 LEU A 117     -15.989 -17.995   0.607  1.00  3.020          H  
ATOM   1998 3HD2 LEU A 117     -17.014 -17.509   1.974  1.00  3.020          H  
ATOM   1999  N   SER A 118     -15.454 -21.480   3.848  1.00  1.820          N  
ATOM   2000  CA  SER A 118     -14.829 -22.748   4.225  1.00  1.880          C  
ATOM   2001  C   SER A 118     -13.523 -22.891   3.454  1.00  1.780          C  
ATOM   2002  O   SER A 118     -13.302 -22.173   2.470  1.00  1.640          O  
ATOM   2003  CB  SER A 118     -15.741 -23.937   3.960  1.00  2.610          C  
ATOM   2004  OG  SER A 118     -15.918 -24.182   2.589  1.00  2.610          O  
ATOM   2005  H   SER A 118     -16.172 -21.430   3.114  1.00  2.180          H  
ATOM   2006  HA  SER A 118     -14.599 -22.722   5.292  1.00  2.260          H  
ATOM   2007 1HB  SER A 118     -15.327 -24.824   4.437  1.00  3.130          H  
ATOM   2008 2HB  SER A 118     -16.710 -23.745   4.419  1.00  3.130          H  
ATOM   2009  HG  SER A 118     -16.582 -24.888   2.538  1.00  3.130          H  
ATOM   2010  N   SER A 119     -12.656 -23.827   3.862  1.00  1.870          N  
ATOM   2011  CA  SER A 119     -11.417 -24.037   3.116  1.00  1.810          C  
ATOM   2012  C   SER A 119     -11.669 -24.570   1.711  1.00  1.730          C  
ATOM   2013  O   SER A 119     -10.971 -24.196   0.762  1.00  1.640          O  
ATOM   2014  CB  SER A 119     -10.543 -25.016   3.863  1.00  2.560          C  
ATOM   2015  OG  SER A 119     -11.163 -26.274   3.926  1.00  2.560          O  
ATOM   2016  H   SER A 119     -12.846 -24.390   4.678  1.00  2.240          H  
ATOM   2017  HA  SER A 119     -10.898 -23.080   3.034  1.00  2.170          H  
ATOM   2018 1HB  SER A 119      -9.581 -25.105   3.357  1.00  3.070          H  
ATOM   2019 2HB  SER A 119     -10.353 -24.647   4.869  1.00  3.070          H  
ATOM   2020  HG  SER A 119     -10.538 -26.854   4.377  1.00  3.070          H  
ATOM   2021  N   LYS A 120     -12.709 -25.395   1.570  1.00  1.780          N  
ATOM   2022  CA  LYS A 120     -13.056 -25.970   0.279  1.00  1.750          C  
ATOM   2023  C   LYS A 120     -13.621 -24.887  -0.609  1.00  1.610          C  
ATOM   2024  O   LYS A 120     -13.303 -24.814  -1.801  1.00  1.520          O  
ATOM   2025  CB  LYS A 120     -14.049 -27.117   0.440  1.00  2.460          C  
ATOM   2026  CG  LYS A 120     -13.448 -28.364   1.081  1.00  2.460          C  
ATOM   2027  CD  LYS A 120     -14.483 -29.476   1.240  1.00  2.460          C  
ATOM   2028  CE  LYS A 120     -13.871 -30.719   1.889  1.00  2.460          C  
ATOM   2029  NZ  LYS A 120     -14.882 -31.799   2.091  1.00  2.460          N  
ATOM   2030  H   LYS A 120     -13.223 -25.645   2.402  1.00  2.140          H  
ATOM   2031  HA  LYS A 120     -12.149 -26.352  -0.190  1.00  2.100          H  
ATOM   2032 1HB  LYS A 120     -14.886 -26.789   1.056  1.00  2.950          H  
ATOM   2033 2HB  LYS A 120     -14.447 -27.393  -0.537  1.00  2.950          H  
ATOM   2034 1HG  LYS A 120     -12.628 -28.724   0.458  1.00  2.950          H  
ATOM   2035 2HG  LYS A 120     -13.044 -28.104   2.060  1.00  2.950          H  
ATOM   2036 1HD  LYS A 120     -15.307 -29.120   1.859  1.00  2.950          H  
ATOM   2037 2HD  LYS A 120     -14.877 -29.748   0.261  1.00  2.950          H  
ATOM   2038 1HE  LYS A 120     -13.073 -31.098   1.252  1.00  2.950          H  
ATOM   2039 2HE  LYS A 120     -13.450 -30.445   2.857  1.00  2.950          H  
ATOM   2040 1HZ  LYS A 120     -14.438 -32.599   2.521  1.00  2.950          H  
ATOM   2041 2HZ  LYS A 120     -15.622 -31.462   2.691  1.00  2.950          H  
ATOM   2042 3HZ  LYS A 120     -15.270 -32.070   1.199  1.00  2.950          H  
ATOM   2043  N   GLN A 121     -14.459 -24.039  -0.016  1.00  1.600          N  
ATOM   2044  CA  GLN A 121     -15.068 -22.943  -0.728  1.00  1.490          C  
ATOM   2045  C   GLN A 121     -14.011 -22.015  -1.271  1.00  1.370          C  
ATOM   2046  O   GLN A 121     -14.094 -21.607  -2.430  1.00  1.290          O  
ATOM   2047  CB  GLN A 121     -15.995 -22.180   0.195  1.00  2.130          C  
ATOM   2048  CG  GLN A 121     -16.696 -21.045  -0.413  1.00  2.130          C  
ATOM   2049  CD  GLN A 121     -17.580 -20.414   0.571  1.00  2.130          C  
ATOM   2050  OE1 GLN A 121     -17.513 -20.712   1.780  1.00  2.130          O  
ATOM   2051  NE2 GLN A 121     -18.430 -19.515   0.096  1.00  2.130          N  
ATOM   2052  H   GLN A 121     -14.695 -24.173   0.965  1.00  1.920          H  
ATOM   2053  HA  GLN A 121     -15.638 -23.341  -1.566  1.00  1.790          H  
ATOM   2054 1HB  GLN A 121     -16.745 -22.858   0.591  1.00  2.560          H  
ATOM   2055 2HB  GLN A 121     -15.419 -21.800   1.030  1.00  2.560          H  
ATOM   2056 1HG  GLN A 121     -15.968 -20.314  -0.729  1.00  2.560          H  
ATOM   2057 2HG  GLN A 121     -17.290 -21.386  -1.261  1.00  2.560          H  
ATOM   2058 1HE2 GLN A 121     -19.056 -19.035   0.723  1.00  2.560          H  
ATOM   2059 2HE2 GLN A 121     -18.452 -19.310  -0.886  1.00  2.560          H  
ATOM   2060  N   LEU A 122     -13.008 -21.684  -0.449  1.00  1.400          N  
ATOM   2061  CA  LEU A 122     -11.969 -20.803  -0.920  1.00  1.340          C  
ATOM   2062  C   LEU A 122     -11.174 -21.482  -2.024  1.00  1.300          C  
ATOM   2063  O   LEU A 122     -10.870 -20.853  -3.030  1.00  1.220          O  
ATOM   2064  CB  LEU A 122     -11.075 -20.313   0.219  1.00  1.900          C  
ATOM   2065  CG  LEU A 122      -9.938 -19.297  -0.187  1.00  1.900          C  
ATOM   2066  CD1 LEU A 122     -10.526 -18.007  -0.857  1.00  1.900          C  
ATOM   2067  CD2 LEU A 122      -9.158 -18.922   1.056  1.00  1.900          C  
ATOM   2068  H   LEU A 122     -12.999 -22.018   0.520  1.00  1.680          H  
ATOM   2069  HA  LEU A 122     -12.450 -19.937  -1.336  1.00  1.610          H  
ATOM   2070 1HB  LEU A 122     -11.707 -19.842   0.976  1.00  2.280          H  
ATOM   2071 2HB  LEU A 122     -10.599 -21.188   0.674  1.00  2.280          H  
ATOM   2072  HG  LEU A 122      -9.279 -19.769  -0.892  1.00  2.280          H  
ATOM   2073 1HD1 LEU A 122      -9.712 -17.344  -1.113  1.00  2.280          H  
ATOM   2074 2HD1 LEU A 122     -11.061 -18.253  -1.758  1.00  2.280          H  
ATOM   2075 3HD1 LEU A 122     -11.193 -17.500  -0.167  1.00  2.280          H  
ATOM   2076 1HD2 LEU A 122      -8.352 -18.235   0.787  1.00  2.280          H  
ATOM   2077 2HD2 LEU A 122      -9.823 -18.440   1.775  1.00  2.280          H  
ATOM   2078 3HD2 LEU A 122      -8.734 -19.825   1.499  1.00  2.280          H  
ATOM   2079  N   ASN A 123     -10.859 -22.777  -1.910  1.00  1.370          N  
ATOM   2080  CA  ASN A 123     -10.101 -23.387  -2.998  1.00  1.360          C  
ATOM   2081  C   ASN A 123     -10.849 -23.268  -4.334  1.00  1.300          C  
ATOM   2082  O   ASN A 123     -10.228 -22.999  -5.372  1.00  1.260          O  
ATOM   2083  CB  ASN A 123      -9.784 -24.834  -2.684  1.00  1.910          C  
ATOM   2084  CG  ASN A 123      -8.711 -24.978  -1.633  1.00  1.910          C  
ATOM   2085  OD1 ASN A 123      -7.936 -24.051  -1.366  1.00  1.910          O  
ATOM   2086  ND2 ASN A 123      -8.644 -26.137  -1.031  1.00  1.910          N  
ATOM   2087  H   ASN A 123     -11.084 -23.310  -1.062  1.00  1.640          H  
ATOM   2088  HA  ASN A 123      -9.166 -22.854  -3.113  1.00  1.630          H  
ATOM   2089 1HB  ASN A 123     -10.691 -25.327  -2.327  1.00  2.290          H  
ATOM   2090 2HB  ASN A 123      -9.467 -25.345  -3.591  1.00  2.290          H  
ATOM   2091 1HD2 ASN A 123      -7.955 -26.291  -0.324  1.00  2.290          H  
ATOM   2092 2HD2 ASN A 123      -9.285 -26.865  -1.269  1.00  2.290          H  
ATOM   2093  N   LYS A 124     -12.184 -23.411  -4.307  1.00  1.320          N  
ATOM   2094  CA  LYS A 124     -12.979 -23.251  -5.525  1.00  1.300          C  
ATOM   2095  C   LYS A 124     -12.910 -21.803  -6.032  1.00  1.190          C  
ATOM   2096  O   LYS A 124     -12.721 -21.569  -7.230  1.00  1.170          O  
ATOM   2097  CB  LYS A 124     -14.428 -23.665  -5.275  1.00  1.830          C  
ATOM   2098  CG  LYS A 124     -14.616 -25.167  -5.078  1.00  1.830          C  
ATOM   2099  CD  LYS A 124     -16.070 -25.525  -4.789  1.00  1.830          C  
ATOM   2100  CE  LYS A 124     -16.236 -27.026  -4.567  1.00  1.830          C  
ATOM   2101  NZ  LYS A 124     -17.647 -27.391  -4.247  1.00  1.830          N  
ATOM   2102  H   LYS A 124     -12.628 -23.696  -3.424  1.00  1.580          H  
ATOM   2103  HA  LYS A 124     -12.561 -23.895  -6.296  1.00  1.560          H  
ATOM   2104 1HB  LYS A 124     -14.795 -23.165  -4.378  1.00  2.190          H  
ATOM   2105 2HB  LYS A 124     -15.049 -23.343  -6.110  1.00  2.190          H  
ATOM   2106 1HG  LYS A 124     -14.290 -25.689  -5.977  1.00  2.190          H  
ATOM   2107 2HG  LYS A 124     -13.994 -25.496  -4.246  1.00  2.190          H  
ATOM   2108 1HD  LYS A 124     -16.398 -24.996  -3.891  1.00  2.190          H  
ATOM   2109 2HD  LYS A 124     -16.697 -25.215  -5.624  1.00  2.190          H  
ATOM   2110 1HE  LYS A 124     -15.929 -27.555  -5.468  1.00  2.190          H  
ATOM   2111 2HE  LYS A 124     -15.595 -27.333  -3.739  1.00  2.190          H  
ATOM   2112 1HZ  LYS A 124     -17.712 -28.390  -4.106  1.00  2.190          H  
ATOM   2113 2HZ  LYS A 124     -17.937 -26.913  -3.405  1.00  2.190          H  
ATOM   2114 3HZ  LYS A 124     -18.249 -27.120  -5.011  1.00  2.190          H  
ATOM   2115  N   ILE A 125     -12.994 -20.838  -5.105  1.00  1.140          N  
ATOM   2116  CA  ILE A 125     -12.925 -19.411  -5.423  1.00  1.060          C  
ATOM   2117  C   ILE A 125     -11.584 -19.077  -6.071  1.00  1.040          C  
ATOM   2118  O   ILE A 125     -11.536 -18.318  -7.049  1.00  1.020          O  
ATOM   2119  CB  ILE A 125     -13.134 -18.546  -4.154  1.00  1.520          C  
ATOM   2120  CG1 ILE A 125     -14.595 -18.667  -3.637  1.00  1.520          C  
ATOM   2121  CG2 ILE A 125     -12.767 -17.106  -4.415  1.00  1.520          C  
ATOM   2122  CD1 ILE A 125     -14.825 -18.111  -2.212  1.00  1.520          C  
ATOM   2123  H   ILE A 125     -13.185 -21.121  -4.137  1.00  1.370          H  
ATOM   2124  HA  ILE A 125     -13.715 -19.178  -6.136  1.00  1.270          H  
ATOM   2125  HB  ILE A 125     -12.498 -18.926  -3.388  1.00  1.820          H  
ATOM   2126 1HG1 ILE A 125     -15.247 -18.134  -4.324  1.00  1.820          H  
ATOM   2127 2HG1 ILE A 125     -14.880 -19.708  -3.650  1.00  1.820          H  
ATOM   2128 1HG2 ILE A 125     -12.881 -16.546  -3.511  1.00  1.820          H  
ATOM   2129 2HG2 ILE A 125     -11.749 -17.045  -4.724  1.00  1.820          H  
ATOM   2130 3HG2 ILE A 125     -13.410 -16.693  -5.192  1.00  1.820          H  
ATOM   2131 1HD1 ILE A 125     -15.863 -18.252  -1.944  1.00  1.820          H  
ATOM   2132 2HD1 ILE A 125     -14.213 -18.640  -1.505  1.00  1.820          H  
ATOM   2133 3HD1 ILE A 125     -14.590 -17.054  -2.162  1.00  1.820          H  
ATOM   2134  N   ILE A 126     -10.502 -19.625  -5.509  1.00  1.070          N  
ATOM   2135  CA  ILE A 126      -9.167 -19.387  -6.020  1.00  1.060          C  
ATOM   2136  C   ILE A 126      -9.069 -19.918  -7.426  1.00  1.050          C  
ATOM   2137  O   ILE A 126      -8.676 -19.181  -8.329  1.00  1.010          O  
ATOM   2138  CB  ILE A 126      -8.077 -20.130  -5.174  1.00  1.490          C  
ATOM   2139  CG1 ILE A 126      -7.943 -19.542  -3.732  1.00  1.490          C  
ATOM   2140  CG2 ILE A 126      -6.710 -19.983  -5.910  1.00  1.490          C  
ATOM   2141  CD1 ILE A 126      -7.190 -20.406  -2.744  1.00  1.490          C  
ATOM   2142  H   ILE A 126     -10.637 -20.202  -4.682  1.00  1.280          H  
ATOM   2143  HA  ILE A 126      -8.982 -18.331  -6.064  1.00  1.270          H  
ATOM   2144  HB  ILE A 126      -8.336 -21.183  -5.079  1.00  1.790          H  
ATOM   2145 1HG1 ILE A 126      -7.363 -18.656  -3.781  1.00  1.790          H  
ATOM   2146 2HG1 ILE A 126      -8.932 -19.315  -3.344  1.00  1.790          H  
ATOM   2147 1HG2 ILE A 126      -5.927 -20.493  -5.364  1.00  1.790          H  
ATOM   2148 2HG2 ILE A 126      -6.754 -20.415  -6.906  1.00  1.790          H  
ATOM   2149 3HG2 ILE A 126      -6.449 -18.923  -5.996  1.00  1.790          H  
ATOM   2150 1HD1 ILE A 126      -7.126 -19.885  -1.792  1.00  1.790          H  
ATOM   2151 2HD1 ILE A 126      -7.701 -21.341  -2.597  1.00  1.790          H  
ATOM   2152 3HD1 ILE A 126      -6.188 -20.602  -3.102  1.00  1.790          H  
ATOM   2153  N   ALA A 127      -9.489 -21.160  -7.649  1.00  1.110          N  
ATOM   2154  CA  ALA A 127      -9.362 -21.723  -8.981  1.00  1.130          C  
ATOM   2155  C   ALA A 127     -10.100 -20.894 -10.019  1.00  1.100          C  
ATOM   2156  O   ALA A 127      -9.584 -20.678 -11.123  1.00  1.100          O  
ATOM   2157  CB  ALA A 127      -9.906 -23.137  -8.992  1.00  1.570          C  
ATOM   2158  H   ALA A 127      -9.837 -21.727  -6.868  1.00  1.330          H  
ATOM   2159  HA  ALA A 127      -8.305 -21.736  -9.242  1.00  1.360          H  
ATOM   2160 1HB  ALA A 127      -9.787 -23.565  -9.983  1.00  1.890          H  
ATOM   2161 2HB  ALA A 127      -9.363 -23.737  -8.263  1.00  1.890          H  
ATOM   2162 3HB  ALA A 127     -10.965 -23.113  -8.725  1.00  1.890          H  
ATOM   2163  N   ILE A 128     -11.281 -20.383  -9.672  1.00  1.080          N  
ATOM   2164  CA  ILE A 128     -12.026 -19.612 -10.645  1.00  1.080          C  
ATOM   2165  C   ILE A 128     -11.295 -18.311 -10.963  1.00  1.000          C  
ATOM   2166  O   ILE A 128     -11.142 -17.979 -12.142  1.00  1.020          O  
ATOM   2167  CB  ILE A 128     -13.461 -19.327 -10.171  1.00  1.510          C  
ATOM   2168  CG1 ILE A 128     -14.238 -20.667 -10.075  1.00  1.510          C  
ATOM   2169  CG2 ILE A 128     -14.162 -18.406 -11.227  1.00  1.510          C  
ATOM   2170  CD1 ILE A 128     -15.549 -20.588  -9.318  1.00  1.510          C  
ATOM   2171  H   ILE A 128     -11.684 -20.608  -8.753  1.00  1.300          H  
ATOM   2172  HA  ILE A 128     -12.088 -20.192 -11.562  1.00  1.300          H  
ATOM   2173  HB  ILE A 128     -13.442 -18.852  -9.186  1.00  1.810          H  
ATOM   2174 1HG1 ILE A 128     -14.444 -21.023 -11.081  1.00  1.810          H  
ATOM   2175 2HG1 ILE A 128     -13.608 -21.400  -9.577  1.00  1.810          H  
ATOM   2176 1HG2 ILE A 128     -15.180 -18.193 -10.924  1.00  1.810          H  
ATOM   2177 2HG2 ILE A 128     -13.638 -17.489 -11.328  1.00  1.810          H  
ATOM   2178 3HG2 ILE A 128     -14.171 -18.909 -12.195  1.00  1.810          H  
ATOM   2179 1HD1 ILE A 128     -16.010 -21.575  -9.299  1.00  1.810          H  
ATOM   2180 2HD1 ILE A 128     -15.352 -20.261  -8.295  1.00  1.810          H  
ATOM   2181 3HD1 ILE A 128     -16.226 -19.891  -9.796  1.00  1.810          H  
ATOM   2182  N   MET A 129     -10.854 -17.552  -9.947  1.00  0.930          N  
ATOM   2183  CA  MET A 129     -10.161 -16.311 -10.279  1.00  0.870          C  
ATOM   2184  C   MET A 129      -8.815 -16.520 -10.954  1.00  0.860          C  
ATOM   2185  O   MET A 129      -8.430 -15.697 -11.793  1.00  0.900          O  
ATOM   2186  CB  MET A 129      -9.972 -15.405  -9.089  1.00  1.240          C  
ATOM   2187  CG  MET A 129     -11.237 -14.757  -8.483  1.00  1.240          C  
ATOM   2188  SD  MET A 129     -12.135 -13.692  -9.638  1.00  1.240          S  
ATOM   2189  CE  MET A 129     -13.520 -14.686 -10.073  1.00  1.240          C  
ATOM   2190  H   MET A 129     -10.991 -17.848  -8.967  1.00  1.120          H  
ATOM   2191  HA  MET A 129     -10.782 -15.774 -10.987  1.00  1.040          H  
ATOM   2192 1HB  MET A 129      -9.463 -15.971  -8.314  1.00  1.490          H  
ATOM   2193 2HB  MET A 129      -9.311 -14.612  -9.386  1.00  1.490          H  
ATOM   2194 1HG  MET A 129     -11.910 -15.548  -8.136  1.00  1.490          H  
ATOM   2195 2HG  MET A 129     -10.958 -14.151  -7.641  1.00  1.490          H  
ATOM   2196 1HE  MET A 129     -14.147 -14.152 -10.780  1.00  1.490          H  
ATOM   2197 2HE  MET A 129     -13.168 -15.586 -10.512  1.00  1.490          H  
ATOM   2198 3HE  MET A 129     -14.100 -14.917  -9.179  1.00  1.490          H  
ATOM   2199  N   GLU A 130      -8.078 -17.587 -10.619  1.00  0.860          N  
ATOM   2200  CA  GLU A 130      -6.799 -17.777 -11.289  1.00  0.870          C  
ATOM   2201  C   GLU A 130      -7.046 -17.969 -12.781  1.00  0.950          C  
ATOM   2202  O   GLU A 130      -6.339 -17.377 -13.609  1.00  0.980          O  
ATOM   2203  CB  GLU A 130      -5.993 -18.948 -10.687  1.00  1.210          C  
ATOM   2204  CG  GLU A 130      -5.419 -18.637  -9.299  1.00  1.210          C  
ATOM   2205  CD  GLU A 130      -4.561 -19.681  -8.655  1.00  1.210          C  
ATOM   2206  OE1 GLU A 130      -4.577 -20.821  -9.063  1.00  1.210          O  
ATOM   2207  OE2 GLU A 130      -3.849 -19.301  -7.725  1.00  1.210          O  
ATOM   2208  H   GLU A 130      -8.390 -18.238  -9.890  1.00  1.030          H  
ATOM   2209  HA  GLU A 130      -6.202 -16.874 -11.161  1.00  1.040          H  
ATOM   2210 1HB  GLU A 130      -6.639 -19.825 -10.600  1.00  1.460          H  
ATOM   2211 2HB  GLU A 130      -5.165 -19.202 -11.348  1.00  1.460          H  
ATOM   2212 1HG  GLU A 130      -4.810 -17.778  -9.407  1.00  1.460          H  
ATOM   2213 2HG  GLU A 130      -6.239 -18.384  -8.636  1.00  1.460          H  
ATOM   2214  N   LYS A 131      -8.102 -18.732 -13.127  1.00  1.030          N  
ATOM   2215  CA  LYS A 131      -8.495 -18.960 -14.516  1.00  1.150          C  
ATOM   2216  C   LYS A 131      -8.980 -17.674 -15.207  1.00  1.160          C  
ATOM   2217  O   LYS A 131      -8.675 -17.446 -16.388  1.00  1.260          O  
ATOM   2218  CB  LYS A 131      -9.570 -20.047 -14.595  1.00  1.560          C  
ATOM   2219  CG  LYS A 131      -9.055 -21.460 -14.290  1.00  1.560          C  
ATOM   2220  CD  LYS A 131     -10.179 -22.494 -14.340  1.00  1.560          C  
ATOM   2221  CE  LYS A 131      -9.664 -23.895 -14.025  1.00  1.560          C  
ATOM   2222  NZ  LYS A 131     -10.757 -24.913 -14.055  1.00  1.560          N  
ATOM   2223  H   LYS A 131      -8.614 -19.216 -12.380  1.00  1.240          H  
ATOM   2224  HA  LYS A 131      -7.620 -19.313 -15.058  1.00  1.380          H  
ATOM   2225 1HB  LYS A 131     -10.361 -19.820 -13.877  1.00  1.870          H  
ATOM   2226 2HB  LYS A 131     -10.015 -20.048 -15.588  1.00  1.870          H  
ATOM   2227 1HG  LYS A 131      -8.293 -21.728 -15.021  1.00  1.870          H  
ATOM   2228 2HG  LYS A 131      -8.598 -21.474 -13.303  1.00  1.870          H  
ATOM   2229 1HD  LYS A 131     -10.940 -22.226 -13.603  1.00  1.870          H  
ATOM   2230 2HD  LYS A 131     -10.636 -22.494 -15.328  1.00  1.870          H  
ATOM   2231 1HE  LYS A 131      -8.906 -24.169 -14.757  1.00  1.870          H  
ATOM   2232 2HE  LYS A 131      -9.213 -23.892 -13.032  1.00  1.870          H  
ATOM   2233 1HZ  LYS A 131     -10.376 -25.825 -13.842  1.00  1.870          H  
ATOM   2234 2HZ  LYS A 131     -11.459 -24.673 -13.370  1.00  1.870          H  
ATOM   2235 3HZ  LYS A 131     -11.176 -24.933 -14.975  1.00  1.870          H  
ATOM   2236  N   ARG A 132      -9.731 -16.824 -14.483  1.00  1.100          N  
ATOM   2237  CA  ARG A 132     -10.214 -15.563 -15.059  1.00  1.160          C  
ATOM   2238  C   ARG A 132      -9.072 -14.618 -15.431  1.00  1.080          C  
ATOM   2239  O   ARG A 132      -9.097 -13.996 -16.496  1.00  1.190          O  
ATOM   2240  CB  ARG A 132     -11.070 -14.766 -14.070  1.00  1.600          C  
ATOM   2241  CG  ARG A 132     -12.423 -15.298 -13.650  1.00  1.600          C  
ATOM   2242  CD  ARG A 132     -13.453 -15.206 -14.674  1.00  1.600          C  
ATOM   2243  NE  ARG A 132     -14.752 -15.560 -14.106  1.00  1.600          N  
ATOM   2244  CZ  ARG A 132     -15.903 -15.695 -14.787  1.00  1.600          C  
ATOM   2245  NH1 ARG A 132     -15.940 -15.515 -16.093  1.00  1.600          N  
ATOM   2246  NH2 ARG A 132     -17.008 -16.009 -14.131  1.00  1.600          N  
ATOM   2247  H   ARG A 132     -10.014 -17.101 -13.538  1.00  1.320          H  
ATOM   2248  HA  ARG A 132     -10.792 -15.789 -15.952  1.00  1.390          H  
ATOM   2249 1HB  ARG A 132     -10.506 -14.652 -13.155  1.00  1.920          H  
ATOM   2250 2HB  ARG A 132     -11.227 -13.763 -14.465  1.00  1.920          H  
ATOM   2251 1HG  ARG A 132     -12.340 -16.332 -13.382  1.00  1.920          H  
ATOM   2252 2HG  ARG A 132     -12.764 -14.729 -12.800  1.00  1.920          H  
ATOM   2253 1HD  ARG A 132     -13.503 -14.188 -15.057  1.00  1.920          H  
ATOM   2254 2HD  ARG A 132     -13.226 -15.901 -15.482  1.00  1.920          H  
ATOM   2255  HE  ARG A 132     -14.787 -15.707 -13.105  1.00  1.920          H  
ATOM   2256 1HH1 ARG A 132     -15.101 -15.277 -16.599  1.00  1.920          H  
ATOM   2257 2HH1 ARG A 132     -16.811 -15.620 -16.594  1.00  1.920          H  
ATOM   2258 1HH2 ARG A 132     -16.980 -16.146 -13.130  1.00  1.920          H  
ATOM   2259 2HH2 ARG A 132     -17.882 -16.113 -14.627  1.00  1.920          H  
ATOM   2260  N   PHE A 133      -8.056 -14.537 -14.566  1.00  0.960          N  
ATOM   2261  CA  PHE A 133      -6.958 -13.598 -14.778  1.00  0.990          C  
ATOM   2262  C   PHE A 133      -5.641 -14.152 -15.332  1.00  1.010          C  
ATOM   2263  O   PHE A 133      -4.833 -13.373 -15.842  1.00  1.170          O  
ATOM   2264  CB  PHE A 133      -6.710 -12.860 -13.458  1.00  1.370          C  
ATOM   2265  CG  PHE A 133      -7.878 -11.966 -13.102  1.00  1.370          C  
ATOM   2266  CD1 PHE A 133      -7.970 -10.705 -13.666  1.00  1.370          C  
ATOM   2267  CD2 PHE A 133      -8.904 -12.384 -12.255  1.00  1.370          C  
ATOM   2268  CE1 PHE A 133      -9.040  -9.886 -13.400  1.00  1.370          C  
ATOM   2269  CE2 PHE A 133      -9.980 -11.559 -12.001  1.00  1.370          C  
ATOM   2270  CZ  PHE A 133     -10.044 -10.308 -12.575  1.00  1.370          C  
ATOM   2271  H   PHE A 133      -8.114 -15.063 -13.687  1.00  1.150          H  
ATOM   2272  HA  PHE A 133      -7.311 -12.858 -15.493  1.00  1.190          H  
ATOM   2273 1HB  PHE A 133      -6.564 -13.586 -12.650  1.00  1.650          H  
ATOM   2274 2HB  PHE A 133      -5.808 -12.255 -13.527  1.00  1.650          H  
ATOM   2275  HD1 PHE A 133      -7.178 -10.362 -14.338  1.00  1.650          H  
ATOM   2276  HD2 PHE A 133      -8.861 -13.371 -11.803  1.00  1.650          H  
ATOM   2277  HE1 PHE A 133      -9.087  -8.902 -13.855  1.00  1.650          H  
ATOM   2278  HE2 PHE A 133     -10.777 -11.888 -11.352  1.00  1.650          H  
ATOM   2279  HZ  PHE A 133     -10.890  -9.649 -12.372  1.00  1.650          H  
ATOM   2280  N   LYS A 134      -5.445 -15.473 -15.299  1.00  0.940          N  
ATOM   2281  CA  LYS A 134      -4.210 -16.148 -15.718  1.00  1.000          C  
ATOM   2282  C   LYS A 134      -3.042 -15.695 -14.851  1.00  0.960          C  
ATOM   2283  O   LYS A 134      -1.931 -15.452 -15.333  1.00  1.190          O  
ATOM   2284  CB  LYS A 134      -3.896 -15.886 -17.202  1.00  1.380          C  
ATOM   2285  CG  LYS A 134      -5.054 -16.178 -18.175  1.00  1.380          C  
ATOM   2286  CD  LYS A 134      -5.456 -17.654 -18.174  1.00  1.380          C  
ATOM   2287  CE  LYS A 134      -6.493 -17.969 -19.251  1.00  1.380          C  
ATOM   2288  NZ  LYS A 134      -7.777 -17.247 -19.008  1.00  1.380          N  
ATOM   2289  H   LYS A 134      -6.150 -16.068 -14.868  1.00  1.130          H  
ATOM   2290  HA  LYS A 134      -4.333 -17.220 -15.561  1.00  1.200          H  
ATOM   2291 1HB  LYS A 134      -3.580 -14.855 -17.344  1.00  1.650          H  
ATOM   2292 2HB  LYS A 134      -3.059 -16.515 -17.500  1.00  1.650          H  
ATOM   2293 1HG  LYS A 134      -5.914 -15.574 -17.888  1.00  1.650          H  
ATOM   2294 2HG  LYS A 134      -4.753 -15.891 -19.180  1.00  1.650          H  
ATOM   2295 1HD  LYS A 134      -4.577 -18.279 -18.323  1.00  1.650          H  
ATOM   2296 2HD  LYS A 134      -5.904 -17.902 -17.209  1.00  1.650          H  
ATOM   2297 1HE  LYS A 134      -6.108 -17.695 -20.231  1.00  1.650          H  
ATOM   2298 2HE  LYS A 134      -6.689 -19.041 -19.236  1.00  1.650          H  
ATOM   2299 1HZ  LYS A 134      -8.452 -17.490 -19.715  1.00  1.650          H  
ATOM   2300 2HZ  LYS A 134      -8.144 -17.503 -18.073  1.00  1.650          H  
ATOM   2301 3HZ  LYS A 134      -7.625 -16.252 -19.023  1.00  1.650          H  
ATOM   2302  N   THR A 135      -3.327 -15.578 -13.560  1.00  0.900          N  
ATOM   2303  CA  THR A 135      -2.354 -15.165 -12.542  1.00  0.860          C  
ATOM   2304  C   THR A 135      -2.444 -16.057 -11.334  1.00  0.800          C  
ATOM   2305  O   THR A 135      -3.409 -16.794 -11.192  1.00  0.930          O  
ATOM   2306  CB  THR A 135      -2.597 -13.726 -12.042  1.00  1.220          C  
ATOM   2307  OG1 THR A 135      -3.862 -13.673 -11.360  1.00  1.220          O  
ATOM   2308  CG2 THR A 135      -2.600 -12.748 -13.178  1.00  1.220          C  
ATOM   2309  H   THR A 135      -4.280 -15.846 -13.296  1.00  1.080          H  
ATOM   2310  HA  THR A 135      -1.348 -15.240 -12.955  1.00  1.030          H  
ATOM   2311  HB  THR A 135      -1.806 -13.454 -11.339  1.00  1.460          H  
ATOM   2312  HG1 THR A 135      -3.809 -14.153 -10.513  1.00  1.460          H  
ATOM   2313 1HG2 THR A 135      -2.768 -11.747 -12.790  1.00  1.460          H  
ATOM   2314 2HG2 THR A 135      -1.640 -12.786 -13.689  1.00  1.460          H  
ATOM   2315 3HG2 THR A 135      -3.381 -12.995 -13.869  1.00  1.460          H  
ATOM   2316  N   LYS A 136      -1.466 -15.971 -10.439  1.00  0.740          N  
ATOM   2317  CA  LYS A 136      -1.580 -16.649  -9.157  1.00  0.760          C  
ATOM   2318  C   LYS A 136      -2.493 -15.765  -8.332  1.00  0.800          C  
ATOM   2319  O   LYS A 136      -2.423 -14.542  -8.475  1.00  0.820          O  
ATOM   2320  CB  LYS A 136      -0.209 -16.822  -8.502  1.00  1.060          C  
ATOM   2321  CG  LYS A 136      -0.221 -17.536  -7.149  1.00  1.060          C  
ATOM   2322  CD  LYS A 136       1.196 -17.768  -6.626  1.00  1.060          C  
ATOM   2323  CE  LYS A 136       1.177 -18.468  -5.273  1.00  1.060          C  
ATOM   2324  NZ  LYS A 136       2.553 -18.737  -4.760  1.00  1.060          N  
ATOM   2325  H   LYS A 136      -0.651 -15.372 -10.618  1.00  0.890          H  
ATOM   2326  HA  LYS A 136      -2.057 -17.623  -9.287  1.00  0.910          H  
ATOM   2327 1HB  LYS A 136       0.431 -17.395  -9.170  1.00  1.270          H  
ATOM   2328 2HB  LYS A 136       0.251 -15.852  -8.385  1.00  1.270          H  
ATOM   2329 1HG  LYS A 136      -0.760 -16.926  -6.420  1.00  1.270          H  
ATOM   2330 2HG  LYS A 136      -0.738 -18.494  -7.249  1.00  1.270          H  
ATOM   2331 1HD  LYS A 136       1.751 -18.383  -7.336  1.00  1.270          H  
ATOM   2332 2HD  LYS A 136       1.709 -16.810  -6.526  1.00  1.270          H  
ATOM   2333 1HE  LYS A 136       0.649 -17.838  -4.556  1.00  1.270          H  
ATOM   2334 2HE  LYS A 136       0.646 -19.415  -5.369  1.00  1.270          H  
ATOM   2335 1HZ  LYS A 136       2.492 -19.202  -3.864  1.00  1.270          H  
ATOM   2336 2HZ  LYS A 136       3.045 -19.332  -5.413  1.00  1.270          H  
ATOM   2337 3HZ  LYS A 136       3.056 -17.869  -4.653  1.00  1.270          H  
ATOM   2338  N   VAL A 137      -3.361 -16.327  -7.495  1.00  0.860          N  
ATOM   2339  CA  VAL A 137      -4.211 -15.437  -6.707  1.00  0.940          C  
ATOM   2340  C   VAL A 137      -4.091 -15.583  -5.194  1.00  1.020          C  
ATOM   2341  O   VAL A 137      -4.110 -16.679  -4.632  1.00  1.070          O  
ATOM   2342  CB  VAL A 137      -5.683 -15.554  -7.137  1.00  1.280          C  
ATOM   2343  CG1 VAL A 137      -6.538 -14.672  -6.268  1.00  1.280          C  
ATOM   2344  CG2 VAL A 137      -5.844 -15.084  -8.603  1.00  1.280          C  
ATOM   2345  H   VAL A 137      -3.444 -17.357  -7.423  1.00  1.030          H  
ATOM   2346  HA  VAL A 137      -3.918 -14.419  -6.937  1.00  1.130          H  
ATOM   2347  HB  VAL A 137      -6.010 -16.585  -7.023  1.00  1.540          H  
ATOM   2348 1HG1 VAL A 137      -7.553 -14.779  -6.582  1.00  1.540          H  
ATOM   2349 2HG1 VAL A 137      -6.461 -14.953  -5.241  1.00  1.540          H  
ATOM   2350 3HG1 VAL A 137      -6.229 -13.631  -6.370  1.00  1.540          H  
ATOM   2351 1HG2 VAL A 137      -6.884 -15.162  -8.900  1.00  1.540          H  
ATOM   2352 2HG2 VAL A 137      -5.526 -14.054  -8.667  1.00  1.540          H  
ATOM   2353 3HG2 VAL A 137      -5.244 -15.673  -9.265  1.00  1.540          H  
ATOM   2354  N   VAL A 138      -3.968 -14.426  -4.554  1.00  1.050          N  
ATOM   2355  CA  VAL A 138      -3.875 -14.291  -3.105  1.00  1.120          C  
ATOM   2356  C   VAL A 138      -5.097 -13.541  -2.582  1.00  1.090          C  
ATOM   2357  O   VAL A 138      -5.474 -12.499  -3.121  1.00  0.990          O  
ATOM   2358  CB  VAL A 138      -2.566 -13.592  -2.709  1.00  1.540          C  
ATOM   2359  CG1 VAL A 138      -2.509 -13.371  -1.198  1.00  1.540          C  
ATOM   2360  CG2 VAL A 138      -1.390 -14.469  -3.143  1.00  1.540          C  
ATOM   2361  H   VAL A 138      -3.983 -13.584  -5.147  1.00  1.260          H  
ATOM   2362  HA  VAL A 138      -3.872 -15.288  -2.664  1.00  1.340          H  
ATOM   2363  HB  VAL A 138      -2.508 -12.630  -3.206  1.00  1.850          H  
ATOM   2364 1HG1 VAL A 138      -1.575 -12.892  -0.941  1.00  1.850          H  
ATOM   2365 2HG1 VAL A 138      -3.335 -12.737  -0.869  1.00  1.850          H  
ATOM   2366 3HG1 VAL A 138      -2.566 -14.332  -0.689  1.00  1.850          H  
ATOM   2367 1HG2 VAL A 138      -0.453 -13.982  -2.877  1.00  1.850          H  
ATOM   2368 2HG2 VAL A 138      -1.456 -15.432  -2.641  1.00  1.850          H  
ATOM   2369 3HG2 VAL A 138      -1.424 -14.629  -4.211  1.00  1.850          H  
ATOM   2370  N   TYR A 139      -5.744 -14.090  -1.551  1.00  1.220          N  
ATOM   2371  CA  TYR A 139      -6.965 -13.470  -1.045  1.00  1.230          C  
ATOM   2372  C   TYR A 139      -6.988 -12.885   0.342  1.00  1.330          C  
ATOM   2373  O   TYR A 139      -6.389 -13.410   1.286  1.00  1.460          O  
ATOM   2374  CB  TYR A 139      -8.107 -14.464  -1.052  1.00  1.720          C  
ATOM   2375  CG  TYR A 139      -8.564 -14.832  -2.350  1.00  1.720          C  
ATOM   2376  CD1 TYR A 139      -8.066 -15.907  -2.978  1.00  1.720          C  
ATOM   2377  CD2 TYR A 139      -9.512 -14.076  -2.934  1.00  1.720          C  
ATOM   2378  CE1 TYR A 139      -8.548 -16.208  -4.189  1.00  1.720          C  
ATOM   2379  CE2 TYR A 139      -9.984 -14.408  -4.140  1.00  1.720          C  
ATOM   2380  CZ  TYR A 139      -9.503 -15.468  -4.753  1.00  1.720          C  
ATOM   2381  OH  TYR A 139      -9.966 -15.800  -5.958  1.00  1.720          O  
ATOM   2382  H   TYR A 139      -5.392 -14.938  -1.131  1.00  1.460          H  
ATOM   2383  HA  TYR A 139      -7.212 -12.660  -1.721  1.00  1.480          H  
ATOM   2384 1HB  TYR A 139      -7.805 -15.369  -0.527  1.00  2.060          H  
ATOM   2385 2HB  TYR A 139      -8.956 -14.042  -0.505  1.00  2.060          H  
ATOM   2386  HD1 TYR A 139      -7.284 -16.514  -2.521  1.00  2.060          H  
ATOM   2387  HD2 TYR A 139      -9.887 -13.198  -2.420  1.00  2.060          H  
ATOM   2388  HE1 TYR A 139      -8.169 -17.020  -4.713  1.00  2.060          H  
ATOM   2389  HE2 TYR A 139     -10.741 -13.816  -4.618  1.00  2.060          H  
ATOM   2390  HH  TYR A 139     -10.682 -15.215  -6.193  1.00  2.060          H  
ATOM   2391  N   LYS A 140      -7.819 -11.847   0.446  1.00  1.310          N  
ATOM   2392  CA  LYS A 140      -8.186 -11.192   1.699  1.00  1.460          C  
ATOM   2393  C   LYS A 140      -9.715 -11.298   1.824  1.00  1.420          C  
ATOM   2394  O   LYS A 140     -10.412 -11.227   0.806  1.00  1.300          O  
ATOM   2395  CB  LYS A 140      -7.735  -9.726   1.678  1.00  1.980          C  
ATOM   2396  CG  LYS A 140      -6.218  -9.522   1.409  1.00  1.980          C  
ATOM   2397  CD  LYS A 140      -5.328 -10.040   2.543  1.00  1.980          C  
ATOM   2398  CE  LYS A 140      -3.849  -9.797   2.241  1.00  1.980          C  
ATOM   2399  NZ  LYS A 140      -2.951 -10.349   3.312  1.00  1.980          N  
ATOM   2400  H   LYS A 140      -8.197 -11.493  -0.443  1.00  1.570          H  
ATOM   2401  HA  LYS A 140      -7.736 -11.720   2.539  1.00  1.750          H  
ATOM   2402 1HB  LYS A 140      -8.287  -9.191   0.901  1.00  2.380          H  
ATOM   2403 2HB  LYS A 140      -7.976  -9.258   2.632  1.00  2.380          H  
ATOM   2404 1HG  LYS A 140      -5.944 -10.035   0.485  1.00  2.380          H  
ATOM   2405 2HG  LYS A 140      -6.026  -8.459   1.274  1.00  2.380          H  
ATOM   2406 1HD  LYS A 140      -5.593  -9.543   3.476  1.00  2.380          H  
ATOM   2407 2HD  LYS A 140      -5.474 -11.114   2.665  1.00  2.380          H  
ATOM   2408 1HE  LYS A 140      -3.605 -10.283   1.295  1.00  2.380          H  
ATOM   2409 2HE  LYS A 140      -3.669  -8.726   2.146  1.00  2.380          H  
ATOM   2410 1HZ  LYS A 140      -1.986 -10.180   3.058  1.00  2.380          H  
ATOM   2411 2HZ  LYS A 140      -3.149  -9.902   4.197  1.00  2.380          H  
ATOM   2412 3HZ  LYS A 140      -3.099 -11.344   3.401  1.00  2.380          H  
ATOM   2413  N   THR A 141     -10.247 -11.472   3.047  1.00  1.580          N  
ATOM   2414  CA  THR A 141     -11.708 -11.612   3.195  1.00  1.590          C  
ATOM   2415  C   THR A 141     -12.350 -10.615   4.170  1.00  1.680          C  
ATOM   2416  O   THR A 141     -11.883 -10.414   5.294  1.00  1.840          O  
ATOM   2417  CB  THR A 141     -12.089 -13.059   3.634  1.00  2.220          C  
ATOM   2418  OG1 THR A 141     -11.605 -13.997   2.663  1.00  2.220          O  
ATOM   2419  CG2 THR A 141     -13.638 -13.228   3.718  1.00  2.220          C  
ATOM   2420  H   THR A 141      -9.651 -11.514   3.862  1.00  1.900          H  
ATOM   2421  HA  THR A 141     -12.162 -11.442   2.223  1.00  1.910          H  
ATOM   2422  HB  THR A 141     -11.645 -13.278   4.603  1.00  2.670          H  
ATOM   2423  HG1 THR A 141     -10.648 -14.020   2.703  1.00  2.670          H  
ATOM   2424 1HG2 THR A 141     -13.869 -14.251   4.008  1.00  2.670          H  
ATOM   2425 2HG2 THR A 141     -14.061 -12.551   4.455  1.00  2.670          H  
ATOM   2426 3HG2 THR A 141     -14.078 -13.020   2.740  1.00  2.670          H  
ATOM   2427  N   GLU A 142     -13.450 -10.026   3.707  1.00  1.620          N  
ATOM   2428  CA  GLU A 142     -14.317  -9.092   4.429  1.00  1.700          C  
ATOM   2429  C   GLU A 142     -15.691  -9.726   4.525  1.00  1.690          C  
ATOM   2430  O   GLU A 142     -16.069 -10.465   3.620  1.00  1.620          O  
ATOM   2431  CB  GLU A 142     -14.388  -7.740   3.725  1.00  2.350          C  
ATOM   2432  CG  GLU A 142     -15.270  -6.689   4.423  1.00  2.350          C  
ATOM   2433  CD  GLU A 142     -15.203  -5.359   3.751  1.00  2.350          C  
ATOM   2434  OE1 GLU A 142     -14.108  -4.894   3.519  1.00  2.350          O  
ATOM   2435  OE2 GLU A 142     -16.223  -4.796   3.477  1.00  2.350          O  
ATOM   2436  H   GLU A 142     -13.710 -10.278   2.747  1.00  1.940          H  
ATOM   2437  HA  GLU A 142     -13.927  -8.947   5.437  1.00  2.040          H  
ATOM   2438 1HB  GLU A 142     -13.384  -7.333   3.642  1.00  2.820          H  
ATOM   2439 2HB  GLU A 142     -14.766  -7.885   2.716  1.00  2.820          H  
ATOM   2440 1HG  GLU A 142     -16.308  -7.017   4.402  1.00  2.820          H  
ATOM   2441 2HG  GLU A 142     -14.962  -6.591   5.463  1.00  2.820          H  
ATOM   2442  N   ILE A 143     -16.428  -9.495   5.605  1.00  1.800          N  
ATOM   2443  CA  ILE A 143     -17.729 -10.141   5.658  1.00  1.830          C  
ATOM   2444  C   ILE A 143     -18.846  -9.240   5.082  1.00  1.940          C  
ATOM   2445  O   ILE A 143     -19.497  -9.612   4.121  1.00  2.460          O  
ATOM   2446  CB  ILE A 143     -18.057 -10.575   7.103  1.00  2.550          C  
ATOM   2447  CG1 ILE A 143     -16.902 -11.501   7.705  1.00  2.550          C  
ATOM   2448  CG2 ILE A 143     -19.382 -11.348   7.119  1.00  2.550          C  
ATOM   2449  CD1 ILE A 143     -16.581 -12.807   6.950  1.00  2.550          C  
ATOM   2450  H   ILE A 143     -16.096  -8.884   6.340  1.00  2.160          H  
ATOM   2451  HA  ILE A 143     -17.702 -11.039   5.044  1.00  2.200          H  
ATOM   2452  HB  ILE A 143     -18.149  -9.695   7.734  1.00  3.060          H  
ATOM   2453 1HG1 ILE A 143     -15.987 -10.916   7.747  1.00  3.060          H  
ATOM   2454 2HG1 ILE A 143     -17.186 -11.775   8.724  1.00  3.060          H  
ATOM   2455 1HG2 ILE A 143     -19.619 -11.636   8.136  1.00  3.060          H  
ATOM   2456 2HG2 ILE A 143     -20.168 -10.727   6.721  1.00  3.060          H  
ATOM   2457 3HG2 ILE A 143     -19.310 -12.238   6.513  1.00  3.060          H  
ATOM   2458 1HD1 ILE A 143     -15.780 -13.327   7.471  1.00  3.060          H  
ATOM   2459 2HD1 ILE A 143     -17.453 -13.457   6.911  1.00  3.060          H  
ATOM   2460 3HD1 ILE A 143     -16.252 -12.574   5.947  1.00  3.060          H  
ATOM   2461  N   ASP A 144     -19.065  -8.026   5.607  1.00  1.980          N  
ATOM   2462  CA  ASP A 144     -20.164  -7.219   5.028  1.00  2.070          C  
ATOM   2463  C   ASP A 144     -21.467  -8.010   4.934  1.00  2.030          C  
ATOM   2464  O   ASP A 144     -22.023  -8.189   3.843  1.00  1.940          O  
ATOM   2465  CB  ASP A 144     -19.828  -6.664   3.637  1.00  2.860          C  
ATOM   2466  CG  ASP A 144     -20.858  -5.585   3.092  1.00  2.860          C  
ATOM   2467  OD1 ASP A 144     -21.666  -5.082   3.863  1.00  2.860          O  
ATOM   2468  OD2 ASP A 144     -20.810  -5.282   1.905  1.00  2.860          O  
ATOM   2469  H   ASP A 144     -18.518  -7.684   6.378  1.00  2.380          H  
ATOM   2470  HA  ASP A 144     -20.336  -6.367   5.686  1.00  2.480          H  
ATOM   2471 1HB  ASP A 144     -18.815  -6.246   3.628  1.00  3.430          H  
ATOM   2472 2HB  ASP A 144     -19.857  -7.477   2.951  1.00  3.430          H  
ATOM   2473  N   ARG A 145     -22.051  -8.375   6.071  1.00  2.160          N  
ATOM   2474  CA  ARG A 145     -23.232  -9.251   6.112  1.00  2.150          C  
ATOM   2475  C   ARG A 145     -24.504  -8.709   5.425  1.00  2.170          C  
ATOM   2476  O   ARG A 145     -25.594  -9.232   5.651  1.00  2.190          O  
ATOM   2477  CB  ARG A 145     -23.588  -9.591   7.554  1.00  3.010          C  
ATOM   2478  CG  ARG A 145     -22.560 -10.439   8.249  1.00  3.010          C  
ATOM   2479  CD  ARG A 145     -22.953 -10.857   9.611  1.00  3.010          C  
ATOM   2480  NE  ARG A 145     -21.833 -11.517  10.290  1.00  3.010          N  
ATOM   2481  CZ  ARG A 145     -21.452 -12.813  10.149  1.00  3.010          C  
ATOM   2482  NH1 ARG A 145     -22.106 -13.635   9.345  1.00  3.010          N  
ATOM   2483  NH2 ARG A 145     -20.393 -13.235  10.829  1.00  3.010          N  
ATOM   2484  H   ARG A 145     -21.599  -8.119   6.938  1.00  2.590          H  
ATOM   2485  HA  ARG A 145     -22.957 -10.184   5.613  1.00  2.580          H  
ATOM   2486 1HB  ARG A 145     -23.717  -8.674   8.126  1.00  3.620          H  
ATOM   2487 2HB  ARG A 145     -24.533 -10.134   7.580  1.00  3.620          H  
ATOM   2488 1HG  ARG A 145     -22.382 -11.333   7.646  1.00  3.620          H  
ATOM   2489 2HG  ARG A 145     -21.641  -9.874   8.340  1.00  3.620          H  
ATOM   2490 1HD  ARG A 145     -23.234  -9.979  10.192  1.00  3.620          H  
ATOM   2491 2HD  ARG A 145     -23.794 -11.546   9.565  1.00  3.620          H  
ATOM   2492  HE  ARG A 145     -21.286 -10.946  10.923  1.00  3.620          H  
ATOM   2493 1HH1 ARG A 145     -22.907 -13.310   8.823  1.00  3.620          H  
ATOM   2494 2HH1 ARG A 145     -21.818 -14.601   9.257  1.00  3.620          H  
ATOM   2495 1HH2 ARG A 145     -19.897 -12.600  11.433  1.00  3.620          H  
ATOM   2496 2HH2 ARG A 145     -20.027 -14.196  10.736  1.00  3.620          H  
ATOM   2497  N   SER A 146     -24.382  -7.643   4.627  1.00  2.230          N  
ATOM   2498  CA  SER A 146     -25.471  -7.133   3.816  1.00  2.320          C  
ATOM   2499  C   SER A 146     -25.701  -8.077   2.624  1.00  2.160          C  
ATOM   2500  O   SER A 146     -26.762  -8.045   1.989  1.00  2.240          O  
ATOM   2501  CB  SER A 146     -25.177  -5.717   3.344  1.00  3.210          C  
ATOM   2502  OG  SER A 146     -24.093  -5.673   2.454  1.00  3.210          O  
ATOM   2503  H   SER A 146     -23.458  -7.238   4.497  1.00  2.680          H  
ATOM   2504  HA  SER A 146     -26.377  -7.116   4.421  1.00  2.780          H  
ATOM   2505 1HB  SER A 146     -26.063  -5.329   2.848  1.00  3.850          H  
ATOM   2506 2HB  SER A 146     -24.971  -5.076   4.199  1.00  3.850          H  
ATOM   2507  HG  SER A 146     -23.291  -5.419   2.994  1.00  3.850          H  
ATOM   2508  N   LEU A 147     -24.716  -8.949   2.348  1.00  2.000          N  
ATOM   2509  CA  LEU A 147     -24.866  -9.964   1.308  1.00  1.950          C  
ATOM   2510  C   LEU A 147     -25.676 -11.105   1.899  1.00  1.930          C  
ATOM   2511  O   LEU A 147     -25.496 -11.462   3.062  1.00  2.120          O  
ATOM   2512  CB  LEU A 147     -23.514 -10.533   0.831  1.00  2.750          C  
ATOM   2513  CG  LEU A 147     -22.515  -9.608   0.114  1.00  2.750          C  
ATOM   2514  CD1 LEU A 147     -21.257 -10.399  -0.136  1.00  2.750          C  
ATOM   2515  CD2 LEU A 147     -23.067  -9.123  -1.219  1.00  2.750          C  
ATOM   2516  H   LEU A 147     -23.852  -8.871   2.896  1.00  2.400          H  
ATOM   2517  HA  LEU A 147     -25.419  -9.546   0.470  1.00  2.340          H  
ATOM   2518 1HB  LEU A 147     -22.992 -10.879   1.720  1.00  3.300          H  
ATOM   2519 2HB  LEU A 147     -23.697 -11.398   0.199  1.00  3.300          H  
ATOM   2520  HG  LEU A 147     -22.275  -8.750   0.757  1.00  3.300          H  
ATOM   2521 1HD1 LEU A 147     -20.522  -9.775  -0.632  1.00  3.300          H  
ATOM   2522 2HD1 LEU A 147     -20.857 -10.740   0.815  1.00  3.300          H  
ATOM   2523 3HD1 LEU A 147     -21.484 -11.252  -0.762  1.00  3.300          H  
ATOM   2524 1HD2 LEU A 147     -22.323  -8.499  -1.691  1.00  3.300          H  
ATOM   2525 2HD2 LEU A 147     -23.283  -9.967  -1.870  1.00  3.300          H  
ATOM   2526 3HD2 LEU A 147     -23.974  -8.543  -1.062  1.00  3.300          H  
ATOM   2527  N   ILE A 148     -26.534 -11.720   1.100  1.00  1.930          N  
ATOM   2528  CA  ILE A 148     -27.318 -12.836   1.594  1.00  2.060          C  
ATOM   2529  C   ILE A 148     -26.997 -14.141   0.892  1.00  1.860          C  
ATOM   2530  O   ILE A 148     -27.140 -14.259  -0.321  1.00  2.280          O  
ATOM   2531  CB  ILE A 148     -28.824 -12.529   1.451  1.00  2.830          C  
ATOM   2532  CG1 ILE A 148     -29.163 -11.249   2.283  1.00  2.830          C  
ATOM   2533  CG2 ILE A 148     -29.665 -13.748   1.901  1.00  2.830          C  
ATOM   2534  CD1 ILE A 148     -30.552 -10.689   2.060  1.00  2.830          C  
ATOM   2535  H   ILE A 148     -26.648 -11.399   0.149  1.00  2.320          H  
ATOM   2536  HA  ILE A 148     -27.102 -12.967   2.653  1.00  2.470          H  
ATOM   2537  HB  ILE A 148     -29.047 -12.306   0.409  1.00  3.400          H  
ATOM   2538 1HG1 ILE A 148     -29.043 -11.479   3.340  1.00  3.400          H  
ATOM   2539 2HG1 ILE A 148     -28.456 -10.460   2.025  1.00  3.400          H  
ATOM   2540 1HG2 ILE A 148     -30.720 -13.537   1.789  1.00  3.400          H  
ATOM   2541 2HG2 ILE A 148     -29.425 -14.617   1.291  1.00  3.400          H  
ATOM   2542 3HG2 ILE A 148     -29.450 -13.972   2.945  1.00  3.400          H  
ATOM   2543 1HD1 ILE A 148     -30.679  -9.797   2.675  1.00  3.400          H  
ATOM   2544 2HD1 ILE A 148     -30.672 -10.421   1.009  1.00  3.400          H  
ATOM   2545 3HD1 ILE A 148     -31.307 -11.415   2.334  1.00  3.400          H  
ATOM   2546  N   SER A 149     -26.573 -15.123   1.678  1.00  1.760          N  
ATOM   2547  CA  SER A 149     -26.259 -16.469   1.205  1.00  1.730          C  
ATOM   2548  C   SER A 149     -25.373 -16.533  -0.042  1.00  1.590          C  
ATOM   2549  O   SER A 149     -25.618 -17.348  -0.934  1.00  1.690          O  
ATOM   2550  CB  SER A 149     -27.547 -17.232   0.957  1.00  2.430          C  
ATOM   2551  OG  SER A 149     -28.298 -17.354   2.143  1.00  2.430          O  
ATOM   2552  H   SER A 149     -26.507 -14.935   2.668  1.00  2.110          H  
ATOM   2553  HA  SER A 149     -25.726 -16.978   2.009  1.00  2.080          H  
ATOM   2554 1HB  SER A 149     -28.137 -16.719   0.197  1.00  2.920          H  
ATOM   2555 2HB  SER A 149     -27.314 -18.223   0.573  1.00  2.920          H  
ATOM   2556  HG  SER A 149     -29.086 -17.847   1.904  1.00  2.920          H  
ATOM   2557  N   GLY A 150     -24.317 -15.734  -0.081  1.00  1.510          N  
ATOM   2558  CA  GLY A 150     -23.410 -15.740  -1.214  1.00  1.450          C  
ATOM   2559  C   GLY A 150     -22.246 -14.786  -1.040  1.00  1.380          C  
ATOM   2560  O   GLY A 150     -22.046 -14.210   0.039  1.00  1.390          O  
ATOM   2561  H   GLY A 150     -24.176 -15.091   0.680  1.00  1.810          H  
ATOM   2562 1HA  GLY A 150     -23.036 -16.749  -1.377  1.00  1.740          H  
ATOM   2563 2HA  GLY A 150     -23.959 -15.457  -2.102  1.00  1.740          H  
ATOM   2564  N   ILE A 151     -21.454 -14.661  -2.109  1.00  1.370          N  
ATOM   2565  CA  ILE A 151     -20.276 -13.811  -2.081  1.00  1.380          C  
ATOM   2566  C   ILE A 151     -20.233 -12.854  -3.272  1.00  1.320          C  
ATOM   2567  O   ILE A 151     -20.911 -13.074  -4.296  1.00  1.420          O  
ATOM   2568  CB  ILE A 151     -18.960 -14.626  -2.086  1.00  1.930          C  
ATOM   2569  CG1 ILE A 151     -18.782 -15.409  -3.418  1.00  1.930          C  
ATOM   2570  CG2 ILE A 151     -18.989 -15.616  -0.894  1.00  1.930          C  
ATOM   2571  CD1 ILE A 151     -17.409 -16.013  -3.585  1.00  1.930          C  
ATOM   2572  H   ILE A 151     -21.685 -15.162  -2.955  1.00  1.640          H  
ATOM   2573  HA  ILE A 151     -20.296 -13.213  -1.175  1.00  1.660          H  
ATOM   2574  HB  ILE A 151     -18.119 -13.943  -1.972  1.00  2.310          H  
ATOM   2575 1HG1 ILE A 151     -19.516 -16.207  -3.464  1.00  2.310          H  
ATOM   2576 2HG1 ILE A 151     -18.939 -14.739  -4.261  1.00  2.310          H  
ATOM   2577 1HG2 ILE A 151     -18.072 -16.180  -0.833  1.00  2.310          H  
ATOM   2578 2HG2 ILE A 151     -19.120 -15.064   0.009  1.00  2.310          H  
ATOM   2579 3HG2 ILE A 151     -19.820 -16.303  -1.006  1.00  2.310          H  
ATOM   2580 1HD1 ILE A 151     -17.358 -16.537  -4.537  1.00  2.310          H  
ATOM   2581 2HD1 ILE A 151     -16.660 -15.224  -3.567  1.00  2.310          H  
ATOM   2582 3HD1 ILE A 151     -17.219 -16.702  -2.801  1.00  2.310          H  
ATOM   2583  N   ARG A 152     -19.367 -11.852  -3.113  1.00  1.210          N  
ATOM   2584  CA  ARG A 152     -18.996 -10.842  -4.093  1.00  1.160          C  
ATOM   2585  C   ARG A 152     -17.461 -10.786  -4.202  1.00  1.080          C  
ATOM   2586  O   ARG A 152     -16.743 -10.830  -3.200  1.00  1.120          O  
ATOM   2587  CB  ARG A 152     -19.545  -9.488  -3.667  1.00  1.640          C  
ATOM   2588  CG  ARG A 152     -19.211  -8.301  -4.559  1.00  1.640          C  
ATOM   2589  CD  ARG A 152     -19.724  -7.038  -3.968  1.00  1.640          C  
ATOM   2590  NE  ARG A 152     -21.179  -6.979  -3.963  1.00  1.640          N  
ATOM   2591  CZ  ARG A 152     -21.927  -6.129  -3.223  1.00  1.640          C  
ATOM   2592  NH1 ARG A 152     -21.353  -5.258  -2.409  1.00  1.640          N  
ATOM   2593  NH2 ARG A 152     -23.246  -6.194  -3.321  1.00  1.640          N  
ATOM   2594  H   ARG A 152     -18.922 -11.790  -2.193  1.00  1.450          H  
ATOM   2595  HA  ARG A 152     -19.407 -11.111  -5.063  1.00  1.390          H  
ATOM   2596 1HB  ARG A 152     -20.631  -9.556  -3.622  1.00  1.970          H  
ATOM   2597 2HB  ARG A 152     -19.209  -9.261  -2.680  1.00  1.970          H  
ATOM   2598 1HG  ARG A 152     -18.129  -8.200  -4.668  1.00  1.970          H  
ATOM   2599 2HG  ARG A 152     -19.668  -8.442  -5.542  1.00  1.970          H  
ATOM   2600 1HD  ARG A 152     -19.370  -6.970  -2.939  1.00  1.970          H  
ATOM   2601 2HD  ARG A 152     -19.344  -6.190  -4.542  1.00  1.970          H  
ATOM   2602  HE  ARG A 152     -21.685  -7.629  -4.572  1.00  1.970          H  
ATOM   2603 1HH1 ARG A 152     -20.347  -5.218  -2.333  1.00  1.970          H  
ATOM   2604 2HH1 ARG A 152     -21.912  -4.636  -1.838  1.00  1.970          H  
ATOM   2605 1HH2 ARG A 152     -23.662  -6.899  -3.956  1.00  1.970          H  
ATOM   2606 2HH2 ARG A 152     -23.835  -5.581  -2.784  1.00  1.970          H  
ATOM   2607  N   ILE A 153     -16.951 -10.690  -5.423  1.00  1.040          N  
ATOM   2608  CA  ILE A 153     -15.511 -10.665  -5.649  1.00  0.980          C  
ATOM   2609  C   ILE A 153     -15.067  -9.381  -6.328  1.00  0.980          C  
ATOM   2610  O   ILE A 153     -15.582  -8.997  -7.385  1.00  1.000          O  
ATOM   2611  CB  ILE A 153     -15.065 -11.843  -6.534  1.00  1.400          C  
ATOM   2612  CG1 ILE A 153     -15.531 -13.172  -5.945  1.00  1.400          C  
ATOM   2613  CG2 ILE A 153     -13.567 -11.841  -6.699  1.00  1.400          C  
ATOM   2614  CD1 ILE A 153     -16.782 -13.730  -6.609  1.00  1.400          C  
ATOM   2615  H   ILE A 153     -17.589 -10.632  -6.211  1.00  1.250          H  
ATOM   2616  HA  ILE A 153     -14.999 -10.731  -4.691  1.00  1.180          H  
ATOM   2617  HB  ILE A 153     -15.486 -11.748  -7.474  1.00  1.680          H  
ATOM   2618 1HG1 ILE A 153     -14.733 -13.906  -6.037  1.00  1.680          H  
ATOM   2619 2HG1 ILE A 153     -15.756 -13.025  -4.893  1.00  1.680          H  
ATOM   2620 1HG2 ILE A 153     -13.289 -12.665  -7.312  1.00  1.680          H  
ATOM   2621 2HG2 ILE A 153     -13.227 -10.916  -7.165  1.00  1.680          H  
ATOM   2622 3HG2 ILE A 153     -13.108 -11.942  -5.734  1.00  1.680          H  
ATOM   2623 1HD1 ILE A 153     -17.052 -14.662  -6.138  1.00  1.680          H  
ATOM   2624 2HD1 ILE A 153     -17.612 -13.035  -6.518  1.00  1.680          H  
ATOM   2625 3HD1 ILE A 153     -16.578 -13.912  -7.661  1.00  1.680          H  
ATOM   2626  N   GLU A 154     -14.095  -8.722  -5.718  1.00  1.000          N  
ATOM   2627  CA  GLU A 154     -13.563  -7.480  -6.263  1.00  1.040          C  
ATOM   2628  C   GLU A 154     -12.128  -7.669  -6.762  1.00  0.970          C  
ATOM   2629  O   GLU A 154     -11.188  -7.805  -5.961  1.00  0.990          O  
ATOM   2630  CB  GLU A 154     -13.632  -6.358  -5.216  1.00  1.440          C  
ATOM   2631  CG  GLU A 154     -15.061  -5.972  -4.780  1.00  1.440          C  
ATOM   2632  CD  GLU A 154     -15.118  -4.832  -3.779  1.00  1.440          C  
ATOM   2633  OE1 GLU A 154     -14.089  -4.422  -3.303  1.00  1.440          O  
ATOM   2634  OE2 GLU A 154     -16.201  -4.367  -3.506  1.00  1.440          O  
ATOM   2635  H   GLU A 154     -13.725  -9.115  -4.845  1.00  1.200          H  
ATOM   2636  HA  GLU A 154     -14.172  -7.184  -7.117  1.00  1.250          H  
ATOM   2637 1HB  GLU A 154     -13.085  -6.660  -4.329  1.00  1.730          H  
ATOM   2638 2HB  GLU A 154     -13.152  -5.468  -5.612  1.00  1.730          H  
ATOM   2639 1HG  GLU A 154     -15.629  -5.700  -5.646  1.00  1.730          H  
ATOM   2640 2HG  GLU A 154     -15.534  -6.848  -4.338  1.00  1.730          H  
ATOM   2641  N   SER A 155     -11.951  -7.697  -8.093  1.00  0.980          N  
ATOM   2642  CA  SER A 155     -10.634  -7.959  -8.668  1.00  1.010          C  
ATOM   2643  C   SER A 155     -10.323  -7.126  -9.894  1.00  1.100          C  
ATOM   2644  O   SER A 155     -10.993  -7.253 -10.923  1.00  1.060          O  
ATOM   2645  CB  SER A 155     -10.536  -9.377  -9.121  1.00  1.400          C  
ATOM   2646  OG  SER A 155      -9.288  -9.582  -9.705  1.00  1.400          O  
ATOM   2647  H   SER A 155     -12.747  -7.566  -8.732  1.00  1.180          H  
ATOM   2648  HA  SER A 155      -9.877  -7.756  -7.910  1.00  1.210          H  
ATOM   2649 1HB  SER A 155     -10.685 -10.042  -8.307  1.00  1.680          H  
ATOM   2650 2HB  SER A 155     -11.319  -9.574  -9.842  1.00  1.680          H  
ATOM   2651  HG  SER A 155      -9.281 -10.491 -10.013  1.00  1.680          H  
ATOM   2652  N   SER A 156      -9.284  -6.297  -9.812  1.00  1.450          N  
ATOM   2653  CA  SER A 156      -8.924  -5.472 -10.955  1.00  1.650          C  
ATOM   2654  C   SER A 156     -10.117  -4.677 -11.471  1.00  1.520          C  
ATOM   2655  O   SER A 156     -10.795  -3.978 -10.714  1.00  1.680          O  
ATOM   2656  CB  SER A 156      -8.346  -6.348 -12.057  1.00  2.230          C  
ATOM   2657  OG  SER A 156      -7.832  -5.567 -13.095  1.00  2.230          O  
ATOM   2658  H   SER A 156      -8.759  -6.237  -8.950  1.00  1.740          H  
ATOM   2659  HA  SER A 156      -8.157  -4.763 -10.641  1.00  1.980          H  
ATOM   2660 1HB  SER A 156      -7.550  -6.968 -11.640  1.00  2.680          H  
ATOM   2661 2HB  SER A 156      -9.099  -7.021 -12.445  1.00  2.680          H  
ATOM   2662  HG  SER A 156      -7.367  -6.176 -13.683  1.00  2.680          H  
ATOM   2663  N   SER A 157     -10.390  -4.832 -12.759  1.00  1.460          N  
ATOM   2664  CA  SER A 157     -11.471  -4.155 -13.469  1.00  1.490          C  
ATOM   2665  C   SER A 157     -12.810  -4.898 -13.417  1.00  1.370          C  
ATOM   2666  O   SER A 157     -13.784  -4.469 -14.044  1.00  1.510          O  
ATOM   2667  CB  SER A 157     -11.092  -3.969 -14.930  1.00  2.070          C  
ATOM   2668  OG  SER A 157      -9.971  -3.136 -15.073  1.00  2.070          O  
ATOM   2669  H   SER A 157      -9.760  -5.413 -13.295  1.00  1.750          H  
ATOM   2670  HA  SER A 157     -11.609  -3.174 -13.012  1.00  1.790          H  
ATOM   2671 1HB  SER A 157     -10.883  -4.945 -15.372  1.00  2.490          H  
ATOM   2672 2HB  SER A 157     -11.934  -3.543 -15.470  1.00  2.490          H  
ATOM   2673  HG  SER A 157      -9.823  -3.054 -16.018  1.00  2.490          H  
ATOM   2674  N   HIS A 158     -12.876  -6.031 -12.715  1.00  1.230          N  
ATOM   2675  CA  HIS A 158     -14.103  -6.814 -12.728  1.00  1.250          C  
ATOM   2676  C   HIS A 158     -14.741  -7.078 -11.367  1.00  1.090          C  
ATOM   2677  O   HIS A 158     -14.099  -7.448 -10.374  1.00  1.010          O  
ATOM   2678  CB  HIS A 158     -13.819  -8.152 -13.394  1.00  1.740          C  
ATOM   2679  CG  HIS A 158     -13.333  -8.012 -14.782  1.00  1.740          C  
ATOM   2680  ND1 HIS A 158     -14.174  -7.825 -15.857  1.00  1.740          N  
ATOM   2681  CD2 HIS A 158     -12.079  -8.012 -15.276  1.00  1.740          C  
ATOM   2682  CE1 HIS A 158     -13.451  -7.721 -16.956  1.00  1.740          C  
ATOM   2683  NE2 HIS A 158     -12.175  -7.830 -16.628  1.00  1.740          N  
ATOM   2684  H   HIS A 158     -12.070  -6.350 -12.171  1.00  1.480          H  
ATOM   2685  HA  HIS A 158     -14.847  -6.297 -13.328  1.00  1.500          H  
ATOM   2686 1HB  HIS A 158     -13.060  -8.675 -12.821  1.00  2.090          H  
ATOM   2687 2HB  HIS A 158     -14.723  -8.760 -13.393  1.00  2.090          H  
ATOM   2688  HD1 HIS A 158     -15.127  -7.524 -15.806  1.00  2.090          H  
ATOM   2689  HD2 HIS A 158     -11.106  -8.116 -14.809  1.00  2.090          H  
ATOM   2690  HE1 HIS A 158     -13.931  -7.568 -17.922  1.00  2.090          H  
ATOM   2691  N   LEU A 159     -16.053  -6.904 -11.346  1.00  1.250          N  
ATOM   2692  CA  LEU A 159     -16.838  -7.165 -10.156  1.00  1.170          C  
ATOM   2693  C   LEU A 159     -17.710  -8.383 -10.399  1.00  1.130          C  
ATOM   2694  O   LEU A 159     -18.591  -8.378 -11.266  1.00  1.240          O  
ATOM   2695  CB  LEU A 159     -17.687  -5.938  -9.817  1.00  1.670          C  
ATOM   2696  CG  LEU A 159     -16.905  -4.601  -9.645  1.00  1.670          C  
ATOM   2697  CD1 LEU A 159     -17.899  -3.487  -9.389  1.00  1.670          C  
ATOM   2698  CD2 LEU A 159     -15.895  -4.711  -8.496  1.00  1.670          C  
ATOM   2699  H   LEU A 159     -16.507  -6.584 -12.193  1.00  1.500          H  
ATOM   2700  HA  LEU A 159     -16.177  -7.402  -9.325  1.00  1.400          H  
ATOM   2701 1HB  LEU A 159     -18.424  -5.797 -10.604  1.00  2.000          H  
ATOM   2702 2HB  LEU A 159     -18.214  -6.136  -8.884  1.00  2.000          H  
ATOM   2703  HG  LEU A 159     -16.372  -4.369 -10.567  1.00  2.000          H  
ATOM   2704 1HD1 LEU A 159     -17.366  -2.543  -9.287  1.00  2.000          H  
ATOM   2705 2HD1 LEU A 159     -18.595  -3.421 -10.226  1.00  2.000          H  
ATOM   2706 3HD1 LEU A 159     -18.452  -3.692  -8.474  1.00  2.000          H  
ATOM   2707 1HD2 LEU A 159     -15.362  -3.767  -8.386  1.00  2.000          H  
ATOM   2708 2HD2 LEU A 159     -16.431  -4.930  -7.580  1.00  2.000          H  
ATOM   2709 3HD2 LEU A 159     -15.173  -5.497  -8.695  1.00  2.000          H  
ATOM   2710  N   PHE A 160     -17.493  -9.424  -9.615  1.00  1.040          N  
ATOM   2711  CA  PHE A 160     -18.242 -10.653  -9.828  1.00  1.050          C  
ATOM   2712  C   PHE A 160     -19.159 -10.825  -8.630  1.00  1.090          C  
ATOM   2713  O   PHE A 160     -18.781 -10.493  -7.508  1.00  1.240          O  
ATOM   2714  CB  PHE A 160     -17.299 -11.852  -9.894  1.00  1.470          C  
ATOM   2715  CG  PHE A 160     -16.196 -11.771 -10.931  1.00  1.470          C  
ATOM   2716  CD1 PHE A 160     -14.979 -11.172 -10.582  1.00  1.470          C  
ATOM   2717  CD2 PHE A 160     -16.330 -12.285 -12.208  1.00  1.470          C  
ATOM   2718  CE1 PHE A 160     -13.946 -11.093 -11.475  1.00  1.470          C  
ATOM   2719  CE2 PHE A 160     -15.278 -12.201 -13.110  1.00  1.470          C  
ATOM   2720  CZ  PHE A 160     -14.087 -11.607 -12.741  1.00  1.470          C  
ATOM   2721  H   PHE A 160     -16.774  -9.351  -8.888  1.00  1.250          H  
ATOM   2722  HA  PHE A 160     -18.839 -10.579 -10.737  1.00  1.260          H  
ATOM   2723 1HB  PHE A 160     -16.871 -11.993  -8.969  1.00  1.760          H  
ATOM   2724 2HB  PHE A 160     -17.884 -12.744 -10.102  1.00  1.760          H  
ATOM   2725  HD1 PHE A 160     -14.854 -10.761  -9.578  1.00  1.760          H  
ATOM   2726  HD2 PHE A 160     -17.267 -12.759 -12.505  1.00  1.760          H  
ATOM   2727  HE1 PHE A 160     -13.017 -10.620 -11.174  1.00  1.760          H  
ATOM   2728  HE2 PHE A 160     -15.391 -12.604 -14.115  1.00  1.760          H  
ATOM   2729  HZ  PHE A 160     -13.262 -11.542 -13.452  1.00  1.760          H  
ATOM   2730  N   GLU A 161     -20.340 -11.361  -8.837  1.00  1.210          N  
ATOM   2731  CA  GLU A 161     -21.253 -11.596  -7.724  1.00  1.160          C  
ATOM   2732  C   GLU A 161     -22.162 -12.734  -8.163  1.00  1.220          C  
ATOM   2733  O   GLU A 161     -22.591 -12.738  -9.317  1.00  1.350          O  
ATOM   2734  CB  GLU A 161     -21.976 -10.278  -7.409  1.00  1.640          C  
ATOM   2735  CG  GLU A 161     -22.870 -10.241  -6.180  1.00  1.640          C  
ATOM   2736  CD  GLU A 161     -23.484  -8.850  -5.916  1.00  1.640          C  
ATOM   2737  OE1 GLU A 161     -23.460  -7.982  -6.773  1.00  1.640          O  
ATOM   2738  OE2 GLU A 161     -23.949  -8.655  -4.825  1.00  1.640          O  
ATOM   2739  H   GLU A 161     -20.625 -11.614  -9.774  1.00  1.450          H  
ATOM   2740  HA  GLU A 161     -20.692 -11.923  -6.849  1.00  1.390          H  
ATOM   2741 1HB  GLU A 161     -21.228  -9.504  -7.253  1.00  1.970          H  
ATOM   2742 2HB  GLU A 161     -22.536  -9.979  -8.264  1.00  1.970          H  
ATOM   2743 1HG  GLU A 161     -23.663 -10.964  -6.295  1.00  1.970          H  
ATOM   2744 2HG  GLU A 161     -22.279 -10.540  -5.314  1.00  1.970          H  
ATOM   2745  N   LYS A 162     -22.439 -13.718  -7.290  1.00  1.290          N  
ATOM   2746  CA  LYS A 162     -23.260 -14.840  -7.797  1.00  1.440          C  
ATOM   2747  C   LYS A 162     -24.682 -15.033  -7.253  1.00  1.430          C  
ATOM   2748  O   LYS A 162     -25.656 -14.786  -7.970  1.00  1.610          O  
ATOM   2749  CB  LYS A 162     -22.485 -16.151  -7.598  1.00  1.960          C  
ATOM   2750  CG  LYS A 162     -23.177 -17.408  -8.157  1.00  1.960          C  
ATOM   2751  CD  LYS A 162     -22.306 -18.648  -7.992  1.00  1.960          C  
ATOM   2752  CE  LYS A 162     -23.009 -19.891  -8.530  1.00  1.960          C  
ATOM   2753  NZ  LYS A 162     -22.168 -21.115  -8.390  1.00  1.960          N  
ATOM   2754  H   LYS A 162     -22.055 -13.666  -6.338  1.00  1.550          H  
ATOM   2755  HA  LYS A 162     -23.369 -14.702  -8.872  1.00  1.730          H  
ATOM   2756 1HB  LYS A 162     -21.514 -16.065  -8.083  1.00  2.350          H  
ATOM   2757 2HB  LYS A 162     -22.302 -16.313  -6.537  1.00  2.350          H  
ATOM   2758 1HG  LYS A 162     -24.120 -17.590  -7.646  1.00  2.350          H  
ATOM   2759 2HG  LYS A 162     -23.388 -17.259  -9.215  1.00  2.350          H  
ATOM   2760 1HD  LYS A 162     -21.364 -18.510  -8.524  1.00  2.350          H  
ATOM   2761 2HD  LYS A 162     -22.089 -18.799  -6.933  1.00  2.350          H  
ATOM   2762 1HE  LYS A 162     -23.940 -20.035  -7.980  1.00  2.350          H  
ATOM   2763 2HE  LYS A 162     -23.240 -19.740  -9.583  1.00  2.350          H  
ATOM   2764 1HZ  LYS A 162     -22.670 -21.913  -8.756  1.00  2.350          H  
ATOM   2765 2HZ  LYS A 162     -21.306 -20.996  -8.904  1.00  2.350          H  
ATOM   2766 3HZ  LYS A 162     -21.958 -21.270  -7.414  1.00  2.350          H  
ATOM   2767  N   ASN A 163     -24.832 -15.463  -5.999  1.00  1.470          N  
ATOM   2768  CA  ASN A 163     -26.181 -15.789  -5.522  1.00  1.610          C  
ATOM   2769  C   ASN A 163     -26.994 -14.540  -5.291  1.00  1.360          C  
ATOM   2770  O   ASN A 163     -28.209 -14.512  -5.529  1.00  1.340          O  
ATOM   2771  CB  ASN A 163     -26.109 -16.601  -4.259  1.00  2.200          C  
ATOM   2772  CG  ASN A 163     -25.575 -17.973  -4.491  1.00  2.200          C  
ATOM   2773  OD1 ASN A 163     -25.598 -18.520  -5.603  1.00  2.200          O  
ATOM   2774  ND2 ASN A 163     -25.080 -18.548  -3.439  1.00  2.200          N  
ATOM   2775  H   ASN A 163     -24.020 -15.632  -5.430  1.00  1.760          H  
ATOM   2776  HA  ASN A 163     -26.691 -16.373  -6.290  1.00  1.930          H  
ATOM   2777 1HB  ASN A 163     -25.494 -16.098  -3.541  1.00  2.640          H  
ATOM   2778 2HB  ASN A 163     -27.103 -16.683  -3.820  1.00  2.640          H  
ATOM   2779 1HD2 ASN A 163     -24.703 -19.469  -3.498  1.00  2.640          H  
ATOM   2780 2HD2 ASN A 163     -25.108 -18.065  -2.541  1.00  2.640          H  
ATOM   2781  N   VAL A 164     -26.298 -13.524  -4.810  1.00  1.420          N  
ATOM   2782  CA  VAL A 164     -26.876 -12.240  -4.515  1.00  1.480          C  
ATOM   2783  C   VAL A 164     -27.236 -11.564  -5.819  1.00  1.410          C  
ATOM   2784  O   VAL A 164     -28.289 -10.943  -5.924  1.00  1.460          O  
ATOM   2785  CB  VAL A 164     -25.923 -11.386  -3.660  1.00  2.050          C  
ATOM   2786  CG1 VAL A 164     -26.492  -9.970  -3.487  1.00  2.050          C  
ATOM   2787  CG2 VAL A 164     -25.736 -12.075  -2.295  1.00  2.050          C  
ATOM   2788  H   VAL A 164     -25.318 -13.677  -4.641  1.00  1.700          H  
ATOM   2789  HA  VAL A 164     -27.792 -12.394  -3.941  1.00  1.780          H  
ATOM   2790  HB  VAL A 164     -24.961 -11.293  -4.161  1.00  2.460          H  
ATOM   2791 1HG1 VAL A 164     -25.806  -9.375  -2.885  1.00  2.460          H  
ATOM   2792 2HG1 VAL A 164     -26.605  -9.492  -4.458  1.00  2.460          H  
ATOM   2793 3HG1 VAL A 164     -27.462 -10.020  -2.993  1.00  2.460          H  
ATOM   2794 1HG2 VAL A 164     -25.068 -11.493  -1.683  1.00  2.460          H  
ATOM   2795 2HG2 VAL A 164     -26.704 -12.159  -1.807  1.00  2.460          H  
ATOM   2796 3HG2 VAL A 164     -25.320 -13.072  -2.426  1.00  2.460          H  
ATOM   2797  N   ARG A 165     -26.345 -11.660  -6.806  1.00  1.400          N  
ATOM   2798  CA  ARG A 165     -26.572 -11.014  -8.088  1.00  1.410          C  
ATOM   2799  C   ARG A 165     -27.788 -11.610  -8.770  1.00  1.340          C  
ATOM   2800  O   ARG A 165     -28.572 -10.879  -9.378  1.00  1.390          O  
ATOM   2801  CB  ARG A 165     -25.367 -11.160  -8.996  1.00  1.970          C  
ATOM   2802  CG  ARG A 165     -25.442 -10.477 -10.378  1.00  1.970          C  
ATOM   2803  CD  ARG A 165     -25.541  -8.967 -10.297  1.00  1.970          C  
ATOM   2804  NE  ARG A 165     -24.347  -8.342  -9.680  1.00  1.970          N  
ATOM   2805  CZ  ARG A 165     -23.221  -7.929 -10.316  1.00  1.970          C  
ATOM   2806  NH1 ARG A 165     -23.062  -8.032 -11.630  1.00  1.970          N  
ATOM   2807  NH2 ARG A 165     -22.276  -7.397  -9.570  1.00  1.970          N  
ATOM   2808  H   ARG A 165     -25.512 -12.208  -6.649  1.00  1.680          H  
ATOM   2809  HA  ARG A 165     -26.748  -9.961  -7.904  1.00  1.690          H  
ATOM   2810 1HB  ARG A 165     -24.533 -10.764  -8.504  1.00  2.360          H  
ATOM   2811 2HB  ARG A 165     -25.169 -12.220  -9.164  1.00  2.360          H  
ATOM   2812 1HG  ARG A 165     -24.538 -10.729 -10.931  1.00  2.360          H  
ATOM   2813 2HG  ARG A 165     -26.310 -10.849 -10.918  1.00  2.360          H  
ATOM   2814 1HD  ARG A 165     -25.654  -8.570 -11.302  1.00  2.360          H  
ATOM   2815 2HD  ARG A 165     -26.415  -8.679  -9.718  1.00  2.360          H  
ATOM   2816  HE  ARG A 165     -24.336  -8.214  -8.656  1.00  2.360          H  
ATOM   2817 1HH1 ARG A 165     -23.786  -8.434 -12.200  1.00  2.360          H  
ATOM   2818 2HH1 ARG A 165     -22.202  -7.699 -12.062  1.00  2.360          H  
ATOM   2819 1HH2 ARG A 165     -22.446  -7.322  -8.553  1.00  2.360          H  
ATOM   2820 2HH2 ARG A 165     -21.419  -7.060  -9.981  1.00  2.360          H  
ATOM   2821  N   ASP A 166     -27.955 -12.931  -8.660  1.00  1.330          N  
ATOM   2822  CA  ASP A 166     -29.084 -13.620  -9.262  1.00  1.410          C  
ATOM   2823  C   ASP A 166     -30.394 -13.108  -8.626  1.00  1.440          C  
ATOM   2824  O   ASP A 166     -31.355 -12.784  -9.341  1.00  1.560          O  
ATOM   2825  CB  ASP A 166     -28.851 -15.132  -9.083  1.00  1.940          C  
ATOM   2826  CG  ASP A 166     -29.778 -16.095  -9.834  1.00  1.940          C  
ATOM   2827  OD1 ASP A 166     -29.898 -15.987 -11.031  1.00  1.940          O  
ATOM   2828  OD2 ASP A 166     -30.315 -16.984  -9.188  1.00  1.940          O  
ATOM   2829  H   ASP A 166     -27.237 -13.495  -8.193  1.00  1.600          H  
ATOM   2830  HA  ASP A 166     -29.106 -13.394 -10.328  1.00  1.690          H  
ATOM   2831 1HB  ASP A 166     -27.825 -15.359  -9.378  1.00  2.330          H  
ATOM   2832 2HB  ASP A 166     -28.916 -15.365  -8.018  1.00  2.330          H  
ATOM   2833  N   GLU A 167     -30.406 -12.940  -7.290  1.00  1.430          N  
ATOM   2834  CA  GLU A 167     -31.600 -12.405  -6.641  1.00  1.580          C  
ATOM   2835  C   GLU A 167     -31.825 -10.944  -7.037  1.00  1.650          C  
ATOM   2836  O   GLU A 167     -32.970 -10.544  -7.269  1.00  1.810          O  
ATOM   2837  CB  GLU A 167     -31.508 -12.549  -5.117  1.00  2.150          C  
ATOM   2838  CG  GLU A 167     -32.758 -12.071  -4.321  1.00  2.150          C  
ATOM   2839  CD  GLU A 167     -34.054 -12.852  -4.603  1.00  2.150          C  
ATOM   2840  OE1 GLU A 167     -33.998 -13.911  -5.203  1.00  2.150          O  
ATOM   2841  OE2 GLU A 167     -35.093 -12.407  -4.174  1.00  2.150          O  
ATOM   2842  H   GLU A 167     -29.609 -13.257  -6.726  1.00  1.720          H  
ATOM   2843  HA  GLU A 167     -32.458 -12.973  -6.982  1.00  1.900          H  
ATOM   2844 1HB  GLU A 167     -31.326 -13.593  -4.866  1.00  2.580          H  
ATOM   2845 2HB  GLU A 167     -30.647 -11.978  -4.759  1.00  2.580          H  
ATOM   2846 1HG  GLU A 167     -32.536 -12.139  -3.259  1.00  2.580          H  
ATOM   2847 2HG  GLU A 167     -32.923 -11.027  -4.554  1.00  2.580          H  
ATOM   2848  N   LEU A 168     -30.759 -10.143  -7.147  1.00  1.600          N  
ATOM   2849  CA  LEU A 168     -30.923  -8.746  -7.532  1.00  1.740          C  
ATOM   2850  C   LEU A 168     -31.528  -8.628  -8.926  1.00  1.780          C  
ATOM   2851  O   LEU A 168     -32.374  -7.753  -9.159  1.00  1.960          O  
ATOM   2852  CB  LEU A 168     -29.582  -8.003  -7.481  1.00  2.380          C  
ATOM   2853  CG  LEU A 168     -28.959  -7.758  -6.071  1.00  2.380          C  
ATOM   2854  CD1 LEU A 168     -27.532  -7.233  -6.248  1.00  2.380          C  
ATOM   2855  CD2 LEU A 168     -29.801  -6.756  -5.281  1.00  2.380          C  
ATOM   2856  H   LEU A 168     -29.828 -10.503  -6.911  1.00  1.920          H  
ATOM   2857  HA  LEU A 168     -31.616  -8.283  -6.841  1.00  2.090          H  
ATOM   2858 1HB  LEU A 168     -28.863  -8.581  -8.058  1.00  2.860          H  
ATOM   2859 2HB  LEU A 168     -29.704  -7.037  -7.965  1.00  2.860          H  
ATOM   2860  HG  LEU A 168     -28.920  -8.683  -5.522  1.00  2.860          H  
ATOM   2861 1HD1 LEU A 168     -27.079  -7.069  -5.269  1.00  2.860          H  
ATOM   2862 2HD1 LEU A 168     -26.935  -7.957  -6.791  1.00  2.860          H  
ATOM   2863 3HD1 LEU A 168     -27.549  -6.296  -6.798  1.00  2.860          H  
ATOM   2864 1HD2 LEU A 168     -29.343  -6.599  -4.305  1.00  2.860          H  
ATOM   2865 2HD2 LEU A 168     -29.844  -5.810  -5.819  1.00  2.860          H  
ATOM   2866 3HD2 LEU A 168     -30.804  -7.130  -5.137  1.00  2.860          H  
ATOM   2867  N   LYS A 169     -31.108  -9.502  -9.859  1.00  1.700          N  
ATOM   2868  CA  LYS A 169     -31.687  -9.474 -11.194  1.00  1.840          C  
ATOM   2869  C   LYS A 169     -33.178  -9.760 -11.130  1.00  1.970          C  
ATOM   2870  O   LYS A 169     -33.956  -9.071 -11.786  1.00  2.150          O  
ATOM   2871  CB  LYS A 169     -31.016 -10.472 -12.142  1.00  2.520          C  
ATOM   2872  CG  LYS A 169     -29.604 -10.101 -12.601  1.00  2.520          C  
ATOM   2873  CD  LYS A 169     -29.042 -11.176 -13.543  1.00  2.520          C  
ATOM   2874  CE  LYS A 169     -27.654 -10.819 -14.065  1.00  2.520          C  
ATOM   2875  NZ  LYS A 169     -27.109 -11.881 -14.970  1.00  2.520          N  
ATOM   2876  H   LYS A 169     -30.350 -10.154  -9.633  1.00  2.040          H  
ATOM   2877  HA  LYS A 169     -31.558  -8.473 -11.603  1.00  2.210          H  
ATOM   2878 1HB  LYS A 169     -30.950 -11.442 -11.642  1.00  3.020          H  
ATOM   2879 2HB  LYS A 169     -31.637 -10.603 -13.026  1.00  3.020          H  
ATOM   2880 1HG  LYS A 169     -29.634  -9.143 -13.120  1.00  3.020          H  
ATOM   2881 2HG  LYS A 169     -28.954 -10.002 -11.734  1.00  3.020          H  
ATOM   2882 1HD  LYS A 169     -28.979 -12.124 -13.003  1.00  3.020          H  
ATOM   2883 2HD  LYS A 169     -29.715 -11.305 -14.390  1.00  3.020          H  
ATOM   2884 1HE  LYS A 169     -27.712  -9.882 -14.616  1.00  3.020          H  
ATOM   2885 2HE  LYS A 169     -26.977 -10.692 -13.225  1.00  3.020          H  
ATOM   2886 1HZ  LYS A 169     -26.193 -11.610 -15.298  1.00  3.020          H  
ATOM   2887 2HZ  LYS A 169     -27.040 -12.755 -14.467  1.00  3.020          H  
ATOM   2888 3HZ  LYS A 169     -27.726 -11.999 -15.762  1.00  3.020          H  
ATOM   2889  N   ARG A 170     -33.590 -10.752 -10.325  1.00  1.920          N  
ATOM   2890  CA  ARG A 170     -35.015 -11.056 -10.177  1.00  2.130          C  
ATOM   2891  C   ARG A 170     -35.798  -9.889  -9.582  1.00  2.260          C  
ATOM   2892  O   ARG A 170     -36.917  -9.591 -10.024  1.00  2.470          O  
ATOM   2893  CB  ARG A 170     -35.212 -12.294  -9.317  1.00  2.900          C  
ATOM   2894  CG  ARG A 170     -34.893 -13.603 -10.007  1.00  2.900          C  
ATOM   2895  CD  ARG A 170     -35.344 -14.775  -9.200  1.00  2.900          C  
ATOM   2896  NE  ARG A 170     -34.489 -14.968  -8.023  1.00  2.900          N  
ATOM   2897  CZ  ARG A 170     -33.359 -15.700  -8.023  1.00  2.900          C  
ATOM   2898  NH1 ARG A 170     -32.959 -16.316  -9.108  1.00  2.900          N  
ATOM   2899  NH2 ARG A 170     -32.659 -15.781  -6.913  1.00  2.900          N  
ATOM   2900  H   ARG A 170     -32.884 -11.328  -9.848  1.00  2.300          H  
ATOM   2901  HA  ARG A 170     -35.416 -11.270 -11.165  1.00  2.560          H  
ATOM   2902 1HB  ARG A 170     -34.575 -12.225  -8.436  1.00  3.480          H  
ATOM   2903 2HB  ARG A 170     -36.243 -12.335  -8.972  1.00  3.480          H  
ATOM   2904 1HG  ARG A 170     -35.388 -13.635 -10.976  1.00  3.480          H  
ATOM   2905 2HG  ARG A 170     -33.811 -13.674 -10.147  1.00  3.480          H  
ATOM   2906 1HD  ARG A 170     -36.361 -14.596  -8.851  1.00  3.480          H  
ATOM   2907 2HD  ARG A 170     -35.332 -15.677  -9.804  1.00  3.480          H  
ATOM   2908  HE  ARG A 170     -34.733 -14.509  -7.127  1.00  3.480          H  
ATOM   2909 1HH1 ARG A 170     -33.480 -16.251  -9.961  1.00  3.480          H  
ATOM   2910 2HH1 ARG A 170     -32.085 -16.860  -9.099  1.00  3.480          H  
ATOM   2911 1HH2 ARG A 170     -32.987 -15.258  -6.089  1.00  3.480          H  
ATOM   2912 2HH2 ARG A 170     -31.798 -16.314  -6.879  1.00  3.480          H  
ATOM   2913  N   ILE A 171     -35.212  -9.212  -8.594  1.00  2.180          N  
ATOM   2914  CA  ILE A 171     -35.880  -8.088  -7.961  1.00  2.380          C  
ATOM   2915  C   ILE A 171     -36.146  -6.991  -8.959  1.00  2.520          C  
ATOM   2916  O   ILE A 171     -37.250  -6.444  -8.996  1.00  2.730          O  
ATOM   2917  CB  ILE A 171     -35.054  -7.507  -6.791  1.00  3.250          C  
ATOM   2918  CG1 ILE A 171     -35.010  -8.532  -5.636  1.00  3.250          C  
ATOM   2919  CG2 ILE A 171     -35.659  -6.131  -6.328  1.00  3.250          C  
ATOM   2920  CD1 ILE A 171     -33.971  -8.239  -4.571  1.00  3.250          C  
ATOM   2921  H   ILE A 171     -34.304  -9.541  -8.244  1.00  2.620          H  
ATOM   2922  HA  ILE A 171     -36.836  -8.434  -7.571  1.00  2.860          H  
ATOM   2923  HB  ILE A 171     -34.028  -7.352  -7.123  1.00  3.900          H  
ATOM   2924 1HG1 ILE A 171     -35.988  -8.555  -5.159  1.00  3.900          H  
ATOM   2925 2HG1 ILE A 171     -34.812  -9.519  -6.043  1.00  3.900          H  
ATOM   2926 1HG2 ILE A 171     -35.072  -5.720  -5.518  1.00  3.900          H  
ATOM   2927 2HG2 ILE A 171     -35.657  -5.411  -7.145  1.00  3.900          H  
ATOM   2928 3HG2 ILE A 171     -36.686  -6.282  -5.991  1.00  3.900          H  
ATOM   2929 1HD1 ILE A 171     -34.025  -9.015  -3.807  1.00  3.900          H  
ATOM   2930 2HD1 ILE A 171     -32.988  -8.245  -5.015  1.00  3.900          H  
ATOM   2931 3HD1 ILE A 171     -34.154  -7.278  -4.112  1.00  3.900          H  
ATOM   2932  N   MET A 172     -35.140  -6.626  -9.753  1.00  2.440          N  
ATOM   2933  CA  MET A 172     -35.416  -5.567 -10.695  1.00  2.630          C  
ATOM   2934  C   MET A 172     -36.213  -6.027 -11.922  1.00  2.780          C  
ATOM   2935  O   MET A 172     -37.069  -5.291 -12.418  1.00  3.040          O  
ATOM   2936  CB  MET A 172     -34.148  -4.839 -11.090  1.00  3.610          C  
ATOM   2937  CG  MET A 172     -33.528  -4.041  -9.934  1.00  3.610          C  
ATOM   2938  SD  MET A 172     -34.724  -2.919  -9.082  1.00  3.610          S  
ATOM   2939  CE  MET A 172     -35.279  -1.772 -10.346  1.00  3.610          C  
ATOM   2940  H   MET A 172     -34.220  -7.076  -9.676  1.00  2.930          H  
ATOM   2941  HA  MET A 172     -36.019  -4.846 -10.178  1.00  3.160          H  
ATOM   2942 1HB  MET A 172     -33.407  -5.573 -11.416  1.00  4.330          H  
ATOM   2943 2HB  MET A 172     -34.341  -4.173 -11.926  1.00  4.330          H  
ATOM   2944 1HG  MET A 172     -33.136  -4.747  -9.198  1.00  4.330          H  
ATOM   2945 2HG  MET A 172     -32.697  -3.442 -10.306  1.00  4.330          H  
ATOM   2946 1HE  MET A 172     -35.992  -1.070  -9.908  1.00  4.330          H  
ATOM   2947 2HE  MET A 172     -34.426  -1.223 -10.744  1.00  4.330          H  
ATOM   2948 3HE  MET A 172     -35.771  -2.320 -11.150  1.00  4.330          H  
ATOM   2949  N   ALA A 173     -36.007  -7.260 -12.387  1.00  2.680          N  
ATOM   2950  CA  ALA A 173     -36.698  -7.763 -13.570  1.00  2.900          C  
ATOM   2951  C   ALA A 173     -38.206  -7.750 -13.399  1.00  3.150          C  
ATOM   2952  O   ALA A 173     -38.948  -7.464 -14.338  1.00  3.370          O  
ATOM   2953  CB  ALA A 173     -36.243  -9.174 -13.885  1.00  3.970          C  
ATOM   2954  H   ALA A 173     -35.304  -7.864 -11.959  1.00  3.220          H  
ATOM   2955  HA  ALA A 173     -36.449  -7.108 -14.406  1.00  3.480          H  
ATOM   2956 1HB  ALA A 173     -36.746  -9.529 -14.781  1.00  4.770          H  
ATOM   2957 2HB  ALA A 173     -35.167  -9.184 -14.040  1.00  4.770          H  
ATOM   2958 3HB  ALA A 173     -36.493  -9.824 -13.047  1.00  4.770          H  
ATOM   2959  N   HIS A 174     -38.660  -8.045 -12.185  1.00  3.140          N  
ATOM   2960  CA  HIS A 174     -40.077  -8.100 -11.884  1.00  3.430          C  
ATOM   2961  C   HIS A 174     -40.501  -6.961 -10.957  1.00  3.640          C  
ATOM   2962  O   HIS A 174     -41.500  -7.074 -10.242  1.00  3.940          O  
ATOM   2963  CB  HIS A 174     -40.385  -9.458 -11.260  1.00  4.690          C  
ATOM   2964  CG  HIS A 174     -40.058 -10.592 -12.189  1.00  4.690          C  
ATOM   2965  ND1 HIS A 174     -40.824 -10.902 -13.296  1.00  4.690          N  
ATOM   2966  CD2 HIS A 174     -39.027 -11.470 -12.185  1.00  4.690          C  
ATOM   2967  CE1 HIS A 174     -40.279 -11.929 -13.928  1.00  4.690          C  
ATOM   2968  NE2 HIS A 174     -39.188 -12.292 -13.275  1.00  4.690          N  
ATOM   2969  H   HIS A 174     -37.995  -8.316 -11.452  1.00  3.770          H  
ATOM   2970  HA  HIS A 174     -40.649  -8.009 -12.804  1.00  4.120          H  
ATOM   2971 1HB  HIS A 174     -39.798  -9.579 -10.346  1.00  5.620          H  
ATOM   2972 2HB  HIS A 174     -41.438  -9.515 -10.993  1.00  5.620          H  
ATOM   2973  HD1 HIS A 174     -41.545 -10.331 -13.689  1.00  5.620          H  
ATOM   2974  HD2 HIS A 174     -38.173 -11.601 -11.516  1.00  5.620          H  
ATOM   2975  HE1 HIS A 174     -40.736 -12.329 -14.832  1.00  5.620          H  
ATOM   2976  N   PHE A 175     -39.732  -5.871 -10.961  1.00  3.590          N  
ATOM   2977  CA  PHE A 175     -39.966  -4.720 -10.101  1.00  3.920          C  
ATOM   2978  C   PHE A 175     -41.332  -4.094 -10.297  1.00  4.310          C  
ATOM   2979  O   PHE A 175     -41.759  -3.854 -11.432  1.00  4.660          O  
ATOM   2980  CB  PHE A 175     -38.912  -3.660 -10.383  1.00  5.360          C  
ATOM   2981  CG  PHE A 175     -38.929  -2.511  -9.484  1.00  5.360          C  
ATOM   2982  CD1 PHE A 175     -38.337  -2.617  -8.239  1.00  5.360          C  
ATOM   2983  CD2 PHE A 175     -39.513  -1.320  -9.855  1.00  5.360          C  
ATOM   2984  CE1 PHE A 175     -38.331  -1.552  -7.380  1.00  5.360          C  
ATOM   2985  CE2 PHE A 175     -39.512  -0.251  -8.997  1.00  5.360          C  
ATOM   2986  CZ  PHE A 175     -38.919  -0.367  -7.757  1.00  5.360          C  
ATOM   2987  H   PHE A 175     -38.914  -5.830 -11.577  1.00  4.310          H  
ATOM   2988  HA  PHE A 175     -39.878  -5.048  -9.065  1.00  4.700          H  
ATOM   2989 1HB  PHE A 175     -37.972  -4.107 -10.302  1.00  6.430          H  
ATOM   2990 2HB  PHE A 175     -39.010  -3.309 -11.406  1.00  6.430          H  
ATOM   2991  HD1 PHE A 175     -37.866  -3.563  -7.948  1.00  6.430          H  
ATOM   2992  HD2 PHE A 175     -39.980  -1.237 -10.842  1.00  6.430          H  
ATOM   2993  HE1 PHE A 175     -37.859  -1.642  -6.402  1.00  6.430          H  
ATOM   2994  HE2 PHE A 175     -39.977   0.691  -9.295  1.00  6.430          H  
ATOM   2995  HZ  PHE A 175     -38.917   0.483  -7.076  1.00  6.430          H  
ATOM   2996  N   ILE A 176     -41.988  -3.798  -9.181  1.00  4.550          N  
ATOM   2997  CA  ILE A 176     -43.300  -3.175  -9.163  1.00  5.220          C  
ATOM   2998  C   ILE A 176     -43.648  -2.721  -7.752  1.00  5.480          C  
ATOM   2999  O   ILE A 176     -44.555  -1.910  -7.570  1.00  5.700          O  
ATOM   3000  OXT ILE A 176     -43.229  -3.385  -6.805  1.00  7.830          O  
ATOM   3001  CB  ILE A 176     -44.380  -4.149  -9.692  1.00  6.640          C  
ATOM   3002  CG1 ILE A 176     -45.755  -3.419  -9.792  1.00  6.640          C  
ATOM   3003  CG2 ILE A 176     -44.448  -5.378  -8.783  1.00  6.640          C  
ATOM   3004  CD1 ILE A 176     -46.812  -4.152 -10.621  1.00  6.640          C  
ATOM   3005  H   ILE A 176     -41.551  -4.028  -8.298  1.00  5.460          H  
ATOM   3006  HA  ILE A 176     -43.273  -2.300  -9.811  1.00  6.260          H  
ATOM   3007  HB  ILE A 176     -44.112  -4.472 -10.698  1.00  7.970          H  
ATOM   3008 1HG1 ILE A 176     -46.152  -3.283  -8.787  1.00  7.970          H  
ATOM   3009 2HG1 ILE A 176     -45.588  -2.437 -10.231  1.00  7.970          H  
ATOM   3010 1HG2 ILE A 176     -45.179  -6.079  -9.157  1.00  7.970          H  
ATOM   3011 2HG2 ILE A 176     -43.470  -5.860  -8.764  1.00  7.970          H  
ATOM   3012 3HG2 ILE A 176     -44.722  -5.079  -7.775  1.00  7.970          H  
ATOM   3013 1HD1 ILE A 176     -47.730  -3.563 -10.635  1.00  7.970          H  
ATOM   3014 2HD1 ILE A 176     -46.447  -4.279 -11.641  1.00  7.970          H  
ATOM   3015 3HD1 ILE A 176     -47.021  -5.124 -10.190  1.00  7.970          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 -1060.2 110.125 742.652 -74.3369 22.783 46.3299 392.271 -419.448 -1.50041 -9.86298 -359.699 -37.5424 -124.519 -26.2462 -20.9844 -17.6587 0 2.16447 11.1924 106.22 162.67 -32.0032 27.8324 -34.025 -7.32858 99.1147 -502.002
MET:NtermProteinFull_1 -6.00508 0.5765 2.95959 -0.26464 0.06415 0.15281 1.52718 -1.77874 -0 -0 -1.32973 1.01881 0 0 -0.53294 0 0 0.01884 0.03734 1.89203 0 0 0 0.60916 0 0.19905 -0.85568
ILE_2 -2.31859 0.09824 1.9635 -0.49649 0.36444 0.09877 0.44373 -1.05722 -0.02228 -0.15495 0.35996 0.08682 0 0 0 0 0 -0.05364 0.00758 0.47783 0 -0.47871 0 0.73287 0.06447 0.29988 0.41622
ASN_3 -5.41377 0.64143 3.36054 -0.20002 0.01784 0.33151 1.7361 -2.08848 -0 -0 -0.85194 -0.69424 0 0 0 0 0 -0.05925 0.01332 0 3.3196 -0.08676 0 -0.93687 0.22131 0.18692 -0.50275
ALA_4 -6.79579 0.9835 2.96727 -0.02426 1e-05 0 2.52663 -2.64879 -0 -0 -1.38652 -0.36049 0 0 0 0 0 -0.05296 0 0 0 -0.39661 0 1.8394 -0.12476 0.30736 -3.16603
GLN_5 -6.21006 0.45846 5.54286 -0.40928 0.05483 0.3298 2.84002 -2.78966 -0.00873 -0.14302 -3.09141 0.05537 0 0 -0.53294 0 0 0.02216 0.0499 0 3.78416 -0.17843 0 -0.18838 -0.53591 0.47583 -0.47445
ALA_6 -3.73456 0.22563 3.25046 -0.02089 0 0 2.13022 -1.99657 -0 -0 -1.77794 -0.35839 0 0 0 0 0 -0.03686 0 0 0 -0.07693 0 1.8394 -0.34468 0.47062 -0.43049
PHE_7 -9.76794 1.23166 3.04565 -0.70632 0.07253 0.40086 2.39118 -2.73514 -0 -0 -1.64589 0.10474 0 0 0 0 0 0.11229 0.3473 0 2.42692 -0.08035 0 1.0402 -0.0125 0.46663 -3.30821
GLY_8 -5.36196 0.25245 4.55212 -5e-05 0 0 2.37807 -2.63101 -0.01118 -0.07472 -2.70722 -0.43002 0 0 0 0 0 0.09425 0 0 0 0.50315 0 0.83697 0.24358 0.38078 -1.97478
THR_9 -5.41435 0.40658 6.36919 -0.20824 0.17809 0.07719 3.2157 -3.02599 -0.00912 -0.12727 -3.81224 -0.21769 0 0 0 0 0 0.00429 0.00644 0.07311 0 -0.02378 2.27967 -1.0874 0.28944 0.3256 -0.70077
ALA_10 -4.00134 0.1408 4.16519 -0.02162 0 0 2.26203 -2.29347 -0 -0 -1.62705 -0.35579 0 0 0 0 0 -0.00829 0 0 0 -0.26618 0 1.8394 -0.09477 0.2837 0.02262
LEU_11 -9.61372 1.06183 3.06247 -0.64974 0.14188 0.21567 2.63188 -2.76223 -0 -0 -3.22922 0.07313 0 0 0 0 0 0.04122 0.00768 0.83158 0 -0.21328 0 0.18072 -0.23902 0.39156 -8.06759
PHE_12 -10.115 0.92338 5.58321 -1.06182 0.10144 0.4322 3.07213 -3.45658 -0.00215 -0.01466 -2.53077 0.05477 0 0 0 0 0 0.03364 0.0009 0 1.84476 -0.37426 0 1.0402 -0.01164 0.58583 -3.89443
GLN_13 -5.27783 0.2584 6.36364 -0.76977 0.0781 0.78112 2.82171 -2.86038 -0 -0 -3.11368 -0.73203 0 0 0 -0.96044 0 -0.01291 0.00333 0 3.15664 -0.05811 0 -0.18838 -0.09567 0.45648 -0.14975
LEU_14 -5.92847 0.29349 5.34003 -0.48803 0.21622 0.11375 2.34213 -2.79933 -0.01316 -0.13427 -2.40438 0.21796 0 0 0 0 0 -0.03265 0.04337 0.39617 0 -0.26828 0 0.18072 -0.21639 0.30125 -2.83987
SER_15 -7.92289 0.65295 6.88644 -0.03169 6e-05 0.02098 3.638 -3.61599 -0 -0 -3.7703 0.00695 0 0 0 0 0 -0.03407 0.03113 0.48734 0 0.30291 1.76675 -0.77834 -0.12467 0.32038 -2.16406
GLU_16 -5.89416 0.33523 6.33054 -0.57206 0.09144 1.02767 2.45686 -2.97477 -0.02034 -0.13063 -2.93461 -0.67395 0 0 0 0 0 -0.01744 0.01646 0 3.36953 -0.21449 0 -2.7348 -0.1665 0.44637 -2.25965
GLU_17 -4.17638 0.24323 5.33029 -0.21963 0.02848 0.31385 2.04314 -2.24601 -0.01531 -0.14893 -1.58157 -0.61437 0 0 0 -0.96044 0 -0.0283 0.04863 0 3.06478 -0.29044 0 -2.7348 -0.47936 0.38386 -2.03926
GLN_18 -4.94559 0.41936 4.62626 -0.30139 0.0521 0.26849 1.68628 -2.20862 -0 -0 -2.08936 -0.57741 0 0 -0.55512 0 0 -0.03189 0.00646 0 2.90262 -0.20448 0 -0.18838 -0.64194 0.30846 -1.47415
LYS_19 -2.98989 0.15833 3.57323 -0.33134 0.05928 0.21139 1.50063 -1.6908 -0 -0 -0.76024 -0.37773 0 0 0 0 0 -0.08408 0.00935 1.5379 0 -0.11697 0 -1.5107 -0.50002 0.26977 -1.0419
GLN_20 -6.71615 0.49826 5.9256 -0.693 0.10694 0.79026 2.85972 -2.81641 -0.02543 -0.14436 -3.55972 -0.74111 0 0 -0.55512 0 0 0.02417 0.06394 0 2.28912 -0.05662 0 -0.18838 -0.34413 0.33628 -2.94613
VAL_21 -7.12419 0.72085 3.03159 -0.26483 0.11674 0.04449 2.02299 -2.44308 -0 -0 -1.03115 0.33113 0 0 0 0 0 -0.05603 0.1262 0.83579 0 0.14785 0 1.9342 -0.32041 0.60046 -1.3274
LYS_22 -2.83259 0.21152 3.22229 -0.40933 0.05962 0.21477 1.00845 -1.51427 -0 -0 -0.13923 -0.10712 0 0 0 0 0 -0.0104 0.00188 1.92791 0 0.0778 0 -1.5107 -0.16808 0.40161 0.43414
LYS_23 -4.27214 0.19259 4.94903 -0.3048 0.02745 0.1354 1.89168 -2.20172 -0.02333 -0.15631 -1.19399 -0.03149 0 0 0 0 0 -0.03761 0.01828 1.83405 0 -0.04084 0 -1.5107 -0.10632 0.10009 -0.73068
ILE_24 -9.95141 1.35153 4.46326 -0.519 0.34524 0.10502 2.89547 -3.04468 -0.01092 -0.06585 -2.85435 -0.06454 0 0 0 0 0 0.01577 0.00605 0.67504 0 -0.38284 0 0.73287 -0.13667 0.61491 -5.8251
TYR_25 -9.56981 0.99444 4.85354 -0.76144 0.04634 0.23297 3.38583 -3.14467 -0.00409 -0.02468 -3.34427 -0.31151 0 0 0 -0.74006 0 0.02674 0.04519 0 1.97749 -0.49494 0.02773 1.2797 0.113 0.89111 -4.52139
GLU_26 -5.44312 0.34974 5.45524 -0.20841 0.02084 0.26824 2.54443 -2.72478 -0.0301 -0.18348 -2.20019 -0.53535 0 0 0 0 0 -0.00844 0.10128 0 3.02682 -0.21974 0 -2.7348 -0.0899 0.49658 -2.11514
GLU_27 -8.40575 0.8196 8.87392 -0.22815 0.02734 0.31354 4.3444 -4.10795 -0 -0 -5.27222 -0.60381 0 0 -1.06652 0 0 -0.01214 0.18992 0 3.23449 -0.2947 0 -2.7348 -0.5471 0.40194 -5.06799
CYS_28 -8.94331 1.20576 4.30333 -0.05112 0 0.0171 2.73681 -2.70088 -0 -0 -3.60871 -0.02413 0 0 0 0 0 0.1593 0.01261 0.27657 0 0.27124 0 3.6196 -0.16718 0.55978 -2.33323
HIS_29 -5.90193 0.47046 5.69672 -0.68432 0.01277 0.70939 2.67291 -2.83196 -0.01092 -0.06585 -1.92841 -0.29567 0 0 0 0 0 -0.0119 0.01972 0 1.5707 -0.16917 0 -0.45461 0.17443 0.40725 -0.6204
PHE_30 -7.39881 0.48474 5.69541 -0.57184 0.25317 0.28675 2.85931 -3.08608 -0 -0 -2.0071 -0.29077 0 0 0 0 0 0.05994 0.37699 0 3.36345 -0.23675 0 1.0402 -0.03427 0.25098 1.0453
PHE_31 -10.6165 1.34276 3.33708 -1.04974 0.18846 0.44249 2.87848 -2.94851 -0.02098 -0.09684 -2.62179 0.0639 0 0 0 0 0 0.00583 0.00481 0 1.80876 -0.40635 0 1.0402 -0.05969 0.46202 -6.24558
LEU_32 -7.12061 0.44135 5.09805 -0.61832 0.30545 0.22059 2.74847 -2.91381 -0 -0 -2.69718 -0.15196 0 0 0 0 0 -0.01306 0.07657 1.01937 0 -0.16641 0 0.18072 0.1182 0.62751 -2.84507
LYS_33 -6.17425 0.2933 6.28406 -0.37631 0.05259 0.17542 2.4745 -2.9343 -0.01195 -0.15432 -1.34119 0.14141 0 0 0 0 0 0.03967 0.09732 2.1156 0 -0.12022 0 -1.5107 -0.06637 0.58681 -0.42892
LEU_34 -5.87471 0.60168 4.45882 -0.65491 0.11505 0.22393 2.32642 -2.52729 -0 -0 -1.30995 0.07816 0 0 0 0 0 0.02802 0.03483 0.77033 0 -0.18625 0 0.18072 -0.10451 0.46612 -1.37353
MET_35 -7.03785 0.48627 4.37061 -0.70543 0.16303 0.29305 1.83979 -2.40513 -0.01306 -0.09056 -1.69257 -0.22115 0 0 0 0 0 -0.01965 0.08765 2.83988 0 0.12953 0 0.60916 0.32846 0.44528 -0.59267
ARG_36 -5.6317 0.26739 5.30122 -0.79578 0.15911 0.54686 1.94086 -2.49078 -0.03293 -0.25116 -1.67259 0.32388 0 0 0 -0.63642 0 -0.03631 0.02516 2.42881 0 -0.16147 0 -1.2888 0.18963 0.36519 -1.44983
ASN_37 -3.76584 0.23264 4.38821 -0.20957 0.03598 0.3461 2.13043 -2.05417 -0 -0 -2.78186 -0.77856 0 0 0 -0.63642 0 -0.00163 0.05076 0 3.60709 -0.6571 0 -0.93687 -0.31619 0.33646 -1.01054
PHE_38 -6.23939 1.00607 3.94062 -0.7415 0.08911 0.18991 2.12245 -2.35646 -0.01886 -0.18916 -0.87258 -0.55345 0 0 0 0 0 -0.05064 0.58143 0 2.38329 0.02194 0 1.0402 -0.00257 0.79755 1.14795
LYS_39 -1.57168 0.275 2.22087 -0.41226 0.05735 0.22434 1.2524 -1.04241 -0.00735 -0.0711 -1.00454 -0.15421 0 0 0 0 0 -0.01125 0.00071 1.63186 0 -0.07016 0 -1.5107 0.37697 0.77351 0.95732
ASP_40 -3.8196 0.81016 5.07088 -0.25797 0.14 0.88142 2.56319 -2.29086 -0.00735 -0.0711 -2.99491 -1.12802 0 0 -0.59165 0 0 -0.04171 0.00113 0 1.87661 -0.85859 0 -2.3716 0.1135 0.74995 -2.22651
GLY_41 -2.52592 0.27517 3.73573 -4e-05 0 0 2.05079 -1.76364 -0 -0 -1.78855 -0.44252 0 0 0 0 0 -0.19581 0 0 0 0.25715 0 0.83697 0.30337 0.6359 1.3786
SER_42 -3.98067 0.57587 5.05788 -0.03025 0 0.06849 2.62478 -2.30891 -0 -0 -3.37687 -0.48988 0 0 -0.59165 0 0 -0.05955 0.00274 1.1646 0 0.27425 0.60041 -0.77834 0.26341 0.23391 -0.74977
LEU_43 -6.95023 0.64145 3.35832 -0.68806 0.22912 0.26387 2.21175 -2.34151 -0 -0 -2.05865 0.1154 0 0 0 0 0 -0.01422 0.05138 0.81051 0 -0.19909 0 0.18072 -0.03834 0.35368 -4.0739
SER_44 -3.78179 0.10519 4.33347 -0.02363 0 0.02184 1.38454 -2.07552 -0.00657 -0.10263 -0.42774 -0.40107 0 0 0 0 0 0.23047 0 0.51052 0 0.29686 0.60837 -0.77834 -0.0124 0.24455 0.12612
PHE_45 -6.64386 0.50379 5.07483 -1.00273 0.07164 0.35544 2.86946 -2.85265 -0 -0 -1.77959 -0.0327 0 0 0 0 0 0.02244 0.16851 0 1.83484 -0.39836 0 1.0402 0.0135 0.18422 -0.57101
LEU_46 -7.64157 0.95032 4.0452 -0.491 0.27835 0.11707 2.5433 -2.73664 -0 -0 -1.9781 0.25592 0 0 0 0 0 -0.03785 0.09484 0.28978 0 -0.28353 0 0.18072 -0.13701 0.46488 -4.08532
LEU_47 -9.02314 0.98121 1.60342 -0.45716 0.10092 0.12571 2.04539 -2.23556 -0.01548 -0.1563 -1.81216 0.11505 0 0 0 0 0 -0.02796 0.02386 0.17051 0 -0.02983 0 0.18072 -0.27697 0.6639 -8.02387
ASN_48 -4.29189 0.66366 3.79386 -0.38419 0.05731 0.78909 1.71344 -2.00442 -0.02883 -0.23157 -1.99808 -0.54544 0 0 0 0 0 0.0269 0.0045 0 2.32799 -0.71619 0 -0.93687 0.00584 0.60851 -1.14636
SER_49 -5.93233 0.61248 5.51792 -0.03447 0 0.06341 2.88156 -2.64427 -0.05764 -0.28873 -1.68966 -1.10685 0 0 -0.83167 0 0 -0.03338 0.0371 0.83749 0 0.29216 0.60065 -0.77834 0.11244 0.80932 -1.63282
TYR_50 -2.78895 0.16193 1.06388 -1.02635 0.23229 0.5431 0.59834 -0.9411 -0 -0 0.32897 -0.54562 0 0 0 0 0 -0.08327 0.00785 0 2.77978 0.03744 0.0009 1.2797 -0.15089 0.57588 2.07387
THR_51 -3.80172 0.33724 2.39667 -0.13496 0.11284 0.081 1.20295 -1.4589 -0 -0 -0.94054 -1.11404 0 0 -0.83167 0 0 0.00718 0.12276 0.04901 0 -0.44597 2.24978 -1.0874 -0.38803 0.23539 -3.40842
LEU_52 -6.6993 0.85177 3.27692 -0.478 0.26061 0.08292 1.23396 -1.91822 -0.02528 -0.16614 -0.88853 0.22984 0 0 0 0 0 -0.00298 0.03287 0.4374 0 -0.33405 0 0.18072 -0.32751 0.52554 -3.72746
THR_53 -4.39416 0.43511 5.35347 -0.11416 0.07082 0.06577 2.9631 -2.209 -0.0035 -0.03853 -4.60319 -0.31192 0 0 -1.10111 -0.34993 0 0.0229 0.00117 0.09273 0 -0.59799 4.12865 -1.0874 -0.15489 0.62629 -1.20579
LYS_54 -5.1529 1.07777 3.34644 -0.46464 0.11913 0.27569 1.87733 -1.71551 -0 -0 -0.82392 -0.10007 0 0 0 0 0 0.02588 0.18144 1.76731 0 -0.01352 0 -1.5107 5.63431 1.56657 6.09062
PRO_55 -4.18966 0.97356 3.13701 -0.07921 0 0.04747 1.06693 -1.35231 -0 -0 -0.92356 0.6078 0 0 0 0 0 -0.17418 0.00303 0.44454 0 -0.53697 0 -2.4119 5.4955 1.56339 3.67144
ASP_56 -7.32166 0.84221 8.79939 -0.09697 0 0.27938 4.80866 -3.85713 -0 -0 -6.51976 -0.46485 0 0 -1.10111 -1.47095 0 -0.03397 0.04279 0 2.07972 -0.12596 0 -2.3716 -0.15405 0.67586 -5.99002
LYS_57 -8.1123 0.45557 7.04147 -0.31763 0.04793 0.15303 2.5607 -3.23652 -0.08653 -0.29854 -2.92045 0.02019 0 0 0 0 0 -0.01098 0.05231 1.77096 0 0.01401 0 -1.5107 -0.13457 0.58117 -3.93087
ILE_58 -7.05724 0.61631 4.8637 -0.47518 0.25141 0.08763 2.54064 -2.55457 -0.0035 -0.03853 -2.36864 0.36552 0 0 0 0 0 0.06721 0.04555 0.93826 0 0.04607 0 0.73287 -0.19006 0.54758 -1.58499
ARG_59 -5.90999 0.47131 7.43022 -1.03997 0.17607 0.74407 3.60461 -3.35751 -0.00253 -0.01915 -3.67059 0.22652 0 0 0 -1.12102 0 -0.03351 0.01761 2.83969 0 -0.05081 0 -1.2888 -0.17394 0.73813 -0.41959
LEU_60 -7.29679 0.90849 3.81079 -0.50071 0.16678 0.11065 2.31949 -2.62708 -0 -0 -2.08194 0.25757 0 0 0 0 0 -0.02967 0.1339 0.48603 0 -0.23511 0 0.18072 -0.26074 0.75594 -3.90169
VAL_61 -8.9238 0.95618 3.19964 -0.31563 0.27975 0.07279 2.69281 -2.83577 -0 -0 -1.99914 -0.173 0 0 0 0 0 -0.05689 0.02922 0.08762 0 -0.36616 0 1.9342 -0.12462 0.59882 -4.94399
ASP_62 -4.76573 0.28356 6.09822 -0.19346 0.0006 0.63121 2.66664 -2.78008 -0 -0 -2.99086 -0.21422 0 0 0 0 0 -0.01431 0.10617 0 3.0758 0.31808 0 -2.3716 0.02215 0.38729 0.25946
LYS_63 -3.30413 0.12329 4.41359 -0.41131 0.05601 0.21984 1.53695 -2.00514 -0.00062 -0.00227 -1.32517 -0.11467 0 0 0 0 0 -0.01979 0.00048 1.97927 0 0.04434 0 -1.5107 -0.07077 0.21606 -0.17473
LEU_64 -6.19145 0.36113 2.90378 -0.64221 0.10454 0.21357 2.04345 -2.1471 -0.00253 -0.01915 -1.60561 0.09878 0 0 0 0 0 -0.00539 0.00845 0.78239 0 -0.2039 0 0.18072 -0.10792 0.30131 -3.92713
PHE_65 -12.1671 2.8562 2.74301 -0.56028 0.57697 0.25579 2.94152 -3.1039 -0 -0 -2.44748 -0.254 0 0 0 0 0 0.10907 0.00595 0 4.08164 0.01312 0 1.0402 -0.03539 0.84741 -3.09732
LYS_66 -2.96487 0.23833 3.78325 -0.43881 0.08766 0.26184 1.38192 -1.70168 -0 -0 -1.44682 -0.19777 0 0 0 0 0 -0.03614 0.03317 1.80952 0 -0.05929 0 -1.5107 -0.07932 0.64059 -0.19911
ASN_67 -2.79814 0.27707 3.05171 -0.1831 0.02509 0.27758 0.51061 -1.45825 -0.00062 -0.00227 -0.21041 -0.25786 0 0 0 0 0 0.00942 0.00609 0 1.66039 0.15096 0 -0.93687 0.11055 0.28872 0.52067
HIS_D_68 -4.50185 0.37931 2.80167 -0.42639 0.01847 0.57562 1.29463 -1.69718 -0 -0 -0.28187 -0.24238 0 0 0 0 0 0.35323 0.00439 0 1.54 -0.36062 0 -0.45461 0.26461 1.29562 0.56263
PHE_69 -9.79655 1.67615 1.86743 -0.59329 0.03985 0.34999 1.50268 -2.07164 -0 -0 -2.0794 0.38404 0 0 0 0 0 0.05078 0.11675 0 2.56696 -0.32598 0 1.0402 -0.0222 2.09694 -3.19728
CYS_70 -5.79924 0.35436 4.58709 -0.06881 7e-05 0.04423 3.24639 -2.12421 -0 -0 -4.31427 -0.02017 0 0 -1.06652 0 0 0.05904 0.01787 0.75367 0 0.19983 0 3.6196 -0.45696 1.35287 0.38485
GLN_71 -4.55687 0.49992 3.45691 -0.69378 0.27094 1.05259 1.58281 -1.87874 -0 -0 -1.05198 -2.03757 0 0 0 0 0 -0.07854 0.006 0 3.38553 -0.08734 0 -0.18838 -0.42413 0.55243 -0.1902
VAL_72 -7.33193 0.93024 2.67662 -0.31188 0.26188 0.07126 1.90138 -2.29965 -0 -0 -0.95486 -0.27228 0 0 0 0 0 -0.06698 0.01255 0.23583 0 -0.2967 0 1.9342 -0.16693 0.56826 -3.109
PHE_73 -11.185 1.5975 2.18677 -0.7584 0.08679 0.30631 2.54461 -2.64888 -0 -0 -2.11881 0.06281 0 0 0 0 0 0.21069 0.05263 0 3.49139 0.07897 0 1.0402 -0.12883 0.86615 -4.31506
VAL_74 -7.75395 1.28717 4.95723 -0.30796 0.27785 0.07012 2.63814 -3.13338 -0 -0 -1.94276 -0.02006 0 0 0 0 0 -0.03747 0.00055 0.02491 0 -0.30032 0 1.9342 -0.01441 0.89675 -1.42339
ASP_75 -4.27836 0.17086 5.22825 -0.10483 0.01149 0.31823 2.33883 -2.5078 -0.00368 -0.02811 -1.78425 -0.33655 0 0 0 0 0 0.16494 0.04579 0 1.72387 0.23799 0 -2.3716 -0.0356 0.47204 -0.7385
PHE_76 -10.1002 1.23878 2.9118 -0.98039 0.08499 0.30102 2.49224 -2.81501 -0 -0 -2.07663 -0.14376 0 0 0 0 0 0.04846 1.11412 0 1.7376 -0.52796 0 1.0402 -0.00179 0.50194 -5.17455
LEU_77 -9.91298 1.87604 1.89595 -0.68468 0.39361 0.27289 2.38158 -2.63568 -0.0053 -0.03621 -2.03384 0.07976 0 0 0 0 0 -0.02571 0.13849 1.00631 0 -0.26689 0 0.18072 -0.02086 1.05517 -6.34162
LYS_78 -8.05213 0.62961 6.54535 -0.29344 0.01895 0.12013 2.63896 -3.0576 -0 -0 -3.01279 -0.00489 0 0 0 0 0 -0.03836 0.12033 1.73408 0 0.01754 0 -1.5107 -0.26812 0.86284 -3.55022
VAL_79 -5.48511 0.37449 4.75172 -0.31764 0.2768 0.07264 2.39861 -2.5307 -0 -0 -2.16844 -0.20469 0 0 0 0 0 -0.04852 0.00411 0.15858 0 -0.3823 0 1.9342 -0.17384 0.35702 -0.98306
ILE_80 -10.9549 1.71251 3.56185 -0.55043 0.28252 0.13788 2.65876 -3.25355 -0.00368 -0.02811 -2.57968 0.34296 0 0 0 0 0 0.08725 0.00543 1.63555 0 -0.02401 0 0.73287 -0.13169 0.74311 -5.62538
ILE_81 -8.95428 1.39981 4.13199 -0.53544 0.57666 0.1056 2.62203 -2.86751 -0.03837 -0.17945 -2.13312 0.03507 0 0 0 0 0 -0.03462 0.01967 0.58664 0 -0.50281 0 0.73287 -0.08502 0.86059 -4.25967
LEU_82 -5.41937 0.43695 3.71066 -0.70438 0.25152 0.27133 1.6138 -1.98792 -0.02267 -0.08166 -0.71396 0.10884 0 0 0 0 0 -0.0432 0.01342 0.9815 0 -0.22024 0 0.18072 -0.06118 0.46209 -1.22379
LYS_83 -4.44371 0.29653 3.43819 -0.31996 0.04354 0.17297 1.03866 -1.71175 -0.00954 -0.10717 -0.67518 -0.17544 0 0 0 0 0 -0.03829 0.09943 1.69649 0 -0.02159 0 -1.5107 -0.27458 0.35363 -2.14848
GLY_84 -2.09105 0.12788 2.39285 -5e-05 0 0 1.17497 -1.28318 -0 -0 -0.92694 -0.363 0 0 0 0 0 -0.16453 0 0 0 -1.43103 0 0.83697 -0.44403 0.38421 -1.78693
TYR_85 -8.38703 1.14995 4.19806 -0.69924 0.08846 0.40403 2.3437 -2.68924 -0.00954 -0.10717 -2.3723 -0.18799 0 0 0 0 0 -0.05897 4e-05 0 2.03882 -0.21972 0.06305 1.2797 -0.33491 0.5117 -2.98859
PHE_86 -9.66875 1.55822 2.62558 -1.11733 0.1601 0.54263 1.86418 -2.41025 -0.0335 -0.24621 -1.03661 0.14221 0 0 0 0 0 -0.0549 0.00371 0 2.07074 -0.05117 0 1.0402 0.00449 0.62981 -3.97688
THR_87 -3.22933 0.26245 2.49688 -0.13088 0.10539 0.06817 0.63151 -1.52689 -0.00331 -0.01887 -0.17117 -0.90099 0 0 0 0 0 -0.00418 0.00052 0.02958 0 0.00877 2.24592 -1.0874 0.17484 0.47388 -0.5751
LEU_88 -8.47807 1.00789 4.31594 -0.63865 0.3518 0.17487 3.33591 -3.00721 -0 -0 -2.75436 0.15776 0 0 0 0 0 -0.05522 0.08482 2.73285 0 -0.11799 0 0.18072 -0.14512 0.60701 -2.24704
VAL_89 -7.97361 1.28332 2.38869 -0.32963 0.256 0.07508 3.13 -2.59004 -0 -0 -1.74508 -0.08417 0 0 0 0 0 -0.0691 0.0557 0.0333 0 -0.3444 0 1.9342 -0.23937 0.95883 -3.2603
GLU_90 -4.38717 0.19015 3.57906 -0.30522 0.06569 0.39715 1.30457 -1.82611 -0.01764 -0.13141 -1.08546 -0.41979 0 0 0 0 0 0.03168 0.03237 0 4.31416 -0.35476 0 -2.7348 -0.3425 0.5894 -1.10061
GLN_91 -7.39155 0.94889 5.83903 -0.27298 0.0307 0.21975 2.58695 -3.10774 -0.02228 -0.15495 -2.77551 -0.44153 0 0 0 0 0 0.07047 0.00109 0 3.2738 0.00428 0 -0.18838 -0.35982 0.22672 -1.51307
ALA_92 -6.94341 0.70799 3.89014 -0.02251 0 0 3.12492 -3.08784 -0 -0 -2.65289 -0.38585 0 0 0 0 0 0.24296 0 0 0 -0.30461 0 1.8394 -0.30982 0.23472 -3.6668
ILE_93 -10.0505 1.11698 3.97735 -0.49772 0.31115 0.10239 3.12336 -3.11426 -0 -0 -2.28438 0.03156 0 0 0 0 0 0.02607 0.08494 0.49801 0 -0.46223 0 0.73287 -0.26376 0.64569 -6.0225
LYS_94 -6.08294 0.30097 6.89166 -0.8429 0.1578 0.93693 3.38095 -3.23073 -0 -0 -4.38507 -0.10362 0 0 0 -0.70315 0 0.02575 0.08522 3.06934 0 -0.0171 0 -1.5107 -0.197 0.7724 -1.45221
TYR_95 -9.51671 0.8571 6.66073 -0.89283 0.06355 0.32996 3.17166 -3.69898 -0.01905 -0.30263 -2.13873 -0.29043 0 0 0 0 0 0.12969 0.12825 0 1.89494 -0.34376 0.0109 1.2797 -0.24076 0.38372 -2.53365
PHE_96 -12.2524 1.91071 4.5309 -0.90041 0.07316 0.28625 3.4011 -3.57673 -0.0031 -0.02591 -2.29224 -0.03412 0 0 0 0 0 -0.01095 0.03431 0 1.83504 -0.4826 0 1.0402 0.02594 0.44321 -5.99767
PHE_97 -10.671 1.20855 5.67502 -0.54089 0.20766 0.22676 3.40615 -3.69535 -0.01358 -0.07683 -2.65679 -0.19494 0 0 0 0 0 -0.02526 0.04371 0 3.54683 -0.37374 0 1.0402 0.01853 0.80301 -2.07197
ASP_98 -5.05123 0.2951 7.93133 -0.1021 0.00363 0.30441 3.38456 -3.41764 -0 -1e-05 -5.2757 -0.44279 0 0 0 -0.70315 0 0.00278 0.00025 0 1.69037 0.17905 0 -2.3716 -0.12659 0.77037 -2.92898
ASN_99 -6.67631 0.42519 5.79737 -0.17772 0.03502 0.27286 2.87038 -3.10023 -0.0306 -0.3616 -2.39941 -0.31967 0 0 0 0 0 -0.01849 0.00153 0 1.44942 0.35243 0 -0.93687 -0.07536 0.40559 -2.48649
VAL_100 -7.98293 0.70338 3.82496 -0.31077 0.20702 0.0715 2.84223 -2.76689 -0 -0 -2.2801 -0.20383 0 0 0 0 0 -0.05268 0.00849 0.12178 0 -0.39223 0 1.9342 0.03741 0.28727 -3.95119
GLU_101 -6.75563 0.35873 7.62128 -0.20479 0.03159 0.28354 3.37938 -3.40023 -0.0031 -0.02592 -4.04515 -0.59792 0 0 0 -0.74006 0 0.11203 0.03094 0 3.06503 -0.22082 0 -2.7348 -0.27526 0.27757 -3.8436
SER_102 -3.60235 0.24214 4.80173 -0.02562 0 0.05953 2.0879 -2.27689 -0.01358 -0.07683 -1.35779 -0.65214 0 0 0 0 0 -0.0023 1e-05 0.61419 0 0.34211 0.6 -0.77834 -0.02545 0.27191 0.20821
GLN_103 -4.51569 0.20027 4.59812 -0.80158 0.09182 0.83212 1.6574 -2.02681 -0 -0 -1.1459 -0.81773 0 0 0 0 0 -0.03504 0.02145 0 2.8267 -0.18572 0 -0.18838 0.09008 0.25525 0.85637
LYS_104 -4.79892 0.42064 4.20086 -0.53623 0.17723 0.35275 1.29062 -1.96692 -0.02034 -0.13063 -1.48853 -0.03062 0 0 0 0 0 -0.03548 0.00959 1.86754 0 -0.07922 0 -1.5107 -0.43484 0.34533 -2.36786
HIS_105 -3.94929 0.17462 4.63582 -0.48328 0.02886 0.59075 2.42316 -2.24286 -0.01552 -0.0597 -2.73593 -0.54779 0 0 0 0 0 -0.07709 0.00449 0 1.74545 -0.43043 0 -0.45461 -0.48795 0.3728 -1.50849
ILE_106 -7.45317 0.82722 2.89903 -0.47984 0.4485 0.10822 1.31286 -2.08929 -0 -0 -1.25195 0.0247 0 0 0 0 0 0.27201 0.01902 0.37387 0 -0.78302 0 0.73287 -0.44022 0.50402 -4.97518
GLN_107 -6.89538 0.63258 5.33223 -0.63741 0.0746 0.41147 2.96273 -2.70296 -0.02012 -0.13144 -2.94704 -0.25512 0 0 -0.70585 0 0 0.05908 0.01527 0 2.88938 0.24091 0 -0.18838 -0.18193 0.6657 -1.38168
PHE_108 -6.82994 0.66297 1.76994 -0.55034 0.05505 0.24753 1.16996 -1.69574 -0.0116 -0.12421 -1.55783 0.08119 0 0 -0.70585 0 0 0.06865 0.08674 0 2.44533 -0.17002 0 1.0402 -0.06149 0.55245 -3.52702
ILE_109 -9.30741 1.83214 2.62795 -0.45347 0.36062 0.08063 2.21761 -2.30561 -0.00959 -0.03099 -2.34774 0.10822 0 0 0 0 0 -0.06634 0.27191 0.53806 0 -0.54638 0 0.73287 -0.20418 0.66673 -5.83498
LYS_110 -5.96514 0.38243 6.07903 -0.38281 0.0517 0.17939 2.88234 -2.60839 -0.04024 -0.17843 -4.96662 0.08011 0 0 0 -0.3864 0 0.15266 0.0296 1.94185 0 0.19553 0 -1.5107 -0.11824 0.62279 -3.55956
ILE_111 -8.83761 1.23922 1.97085 -0.62579 0.57791 0.1133 2.48971 -2.31095 -0.00959 -0.03099 -2.7798 0.37634 0 0 0 0 0 0.06694 0.042 0.93678 0 -0.75872 0 0.73287 -0.27459 0.76318 -6.31891
ILE_112 -8.43264 1.07047 4.71613 -0.47325 0.35111 0.10056 2.80916 -2.78114 -0.02228 -0.09137 -3.09908 -0.07153 0 0 0 0 0 0.02911 0.04381 0.35561 0 -0.75512 0 0.73287 -0.50076 1.03315 -4.98519
THR_113 -8.46385 1.2734 5.14514 -0.23225 0.35687 0.1192 4.27529 -3.46526 -0 -0 -1.86799 -1.47022 0 0 -1.0627 0 0 0.05434 0.13592 1.41533 0 -0.19839 2.64563 -1.0874 -0.22304 1.06091 -1.58905
ALA_114 -5.01022 0.40552 2.15549 -0.025 0.00012 0 1.51149 -2.01084 -0.01524 -0.06813 -1.16927 -0.40694 0 0 0 0 0 -0.10781 0 0 0 -0.14655 0 1.8394 -0.33996 0.73782 -2.65012
PHE_115 -6.17478 0.83418 3.78968 -1.09848 0.17802 0.78981 2.10124 -2.5174 -0 -0 -2.19944 -0.13524 0 0 -1.0627 0 0 0.02932 0.15298 0 1.48326 -0.35808 0 1.0402 -0.48502 0.35309 -3.27937
GLU_116 -2.93521 0.21281 2.85381 -0.48953 0.27369 1.58016 0.8018 -1.44259 -0.02008 -0.10734 -2.0193 -2.59627 0 0 0 -0.60033 0 0.03783 0.04676 0 4.51343 -0.06228 0 -2.7348 -0.41427 0.3381 -2.76359
LEU_117 -5.92408 0.46405 0.47226 -0.48458 0.13908 0.09729 0.72696 -1.1758 -0 -0 -0.19521 0.31351 0 0 0 0 0 0.07646 0.14808 0.53212 0 -0.2064 0 0.18072 -0.54809 0.35982 -5.02382
SER_118 -3.76803 0.23715 4.99636 -0.0255 0 0.06178 2.89259 -2.20315 -0 -0 -2.68531 -0.48696 0 0 -1.66707 0 0 -0.01823 0.02864 0.21616 0 -0.39372 0.62052 -0.77834 -0.50936 0.4199 -3.06258
SER_119 -2.64587 0.07436 3.29571 -0.02638 0 0.03991 1.47807 -1.54559 -0 -0 -0.70624 -1.12297 0 0 0 0 0 -0.01591 0.00572 0.54462 0 0.23277 0.60372 -0.77834 -0.40541 0.24669 -0.72513
LYS_120 -3.58066 0.1916 4.26221 -0.29886 0.02827 0.13214 1.68286 -1.96041 -0 -0 -0.59333 -0.06932 0 0 0 0 0 0.03933 0.00069 1.84339 0 -0.06828 0 -1.5107 -0.26176 0.12552 -0.03731
GLN_121 -7.66238 0.7546 6.37492 -0.40602 0.10172 0.26547 3.58207 -3.27688 -0 -0 -2.57166 -0.6068 0 0 -1.66707 0 0 -0.00116 0.00988 0 3.26328 0.0554 0 -0.18838 -0.13254 0.27359 -1.83197
LEU_122 -7.5585 0.74728 4.63797 -0.68753 0.22562 0.27232 2.65921 -2.9033 -0.00227 -0.01602 -2.33928 0.0839 0 0 0 0 0 0.00466 0.00633 0.99115 0 -0.2675 0 0.18072 -0.14833 0.68902 -3.42456
ASN_123 -4.92315 0.30287 5.39344 -0.1748 0.03283 0.25898 2.56117 -2.73253 -0 -0 -2.15178 -0.33358 0 0 0 0 0 0.12339 0.00057 0 1.43376 0.35449 0 -0.93687 -0.08228 0.61277 -0.26071
LYS_124 -4.67825 0.29346 5.22057 -0.30063 0.03004 0.13294 2.50019 -2.52106 -0 -0 -2.05696 -0.00724 0 0 0 0 0 0.03356 0.00571 1.77584 0 0.00166 0 -1.5107 -0.12823 0.26575 -0.94333
ILE_125 -8.65611 0.99249 3.53218 -0.49752 0.42514 0.09958 2.84532 -2.82237 -0 -0 -1.98891 0.07519 0 0 0 0 0 -0.05086 0.03207 0.62127 0 -0.36422 0 0.73287 -0.18989 0.31954 -4.89425
ILE_126 -8.09502 1.25055 5.89451 -0.47777 0.38125 0.09348 3.01092 -3.28397 -0.0223 -0.17366 -2.6721 0.12952 0 0 0 0 0 -0.03889 0.10252 0.45444 0 -0.44079 0 0.73287 0.0756 0.68012 -2.3987
ALA_127 -4.25587 0.20225 4.49406 -0.02201 0 0 2.26397 -2.36563 -0.00227 -0.01602 -2.09052 -0.36954 0 0 0 0 0 -0.05739 0 0 0 -0.33538 0 1.8394 -0.1574 0.65495 -0.2174
ILE_128 -5.65013 0.52806 4.99441 -0.49748 0.34488 0.10067 2.54827 -2.59524 -0 -0 -2.20563 -0.01584 0 0 0 0 0 -0.0636 0.07416 0.5058 0 -0.49175 0 0.73287 -0.19957 0.49643 -1.3937
MET_129 -10.1042 1.30452 4.53931 -0.70427 0.11691 0.32906 2.89058 -2.69743 -0.0162 -0.15906 -2.29812 -0.1412 0 0 0 0 0 0.01668 0.25628 2.50822 0 -0.11368 0 0.60916 -0.05968 0.78987 -2.93327
GLU_130 -7.42087 0.56996 8.37822 -0.19251 0.0175 0.22967 4.34764 -3.81626 -0 -0 -4.73775 -0.52575 0 0 -1.06561 0 0 0.12589 0.12845 0 3.04232 -0.23123 0 -2.7348 -0.3833 0.80615 -3.46228
LYS_131 -4.06296 0.23735 5.18879 -0.30028 0.02651 0.1335 2.50097 -2.32333 -0.00919 -0.06684 -2.57935 -0.01148 0 0 -0.47467 0 0 0.04023 0.01254 1.76663 0 -0.02949 0 -1.5107 -0.4873 0.50509 -1.44396
ARG_132 -5.88866 0.35032 3.94371 -0.58907 0.06066 0.31304 1.64784 -1.99696 -0 -0 -0.77846 0.4259 0 0 0 0 0 -0.00848 0.13105 2.65869 0 -0.08091 0 -1.2888 -0.41719 0.64666 -0.87065
PHE_133 -7.80307 0.80212 3.27206 -0.66359 0.04892 0.36825 1.64775 -2.13463 -0 -0 -1.38444 0.12347 0 0 0 0 0 -0.04755 0.03064 0 2.05646 -0.12566 0 1.0402 -0.22511 1.02881 -1.96539
LYS_134 -2.96522 0.23506 4.30183 -0.65908 0.15214 0.71271 2.30749 -1.92427 -0 -0 -3.45857 0.04139 0 0 -0.47467 0 0 -0.10187 0.11503 1.6402 0 -0.1229 0 -1.5107 -0.13171 0.7753 -1.06784
THR_135 -5.10581 0.38818 4.64368 -0.11531 0.05018 0.08497 1.75412 -2.22817 -0.00924 -0.15765 -1.01964 -0.4599 0 0 0 0 0 0.30183 0.0002 0.09971 0 -0.47744 2.30348 -1.0874 -0.35871 0.46554 -0.9274
LYS_136 -4.86591 0.35266 4.38385 -0.32851 0.03147 0.13153 2.33586 -2.03803 -0.01961 -0.07454 -3.37566 0.16918 0 0 0 0 0 0.01222 0.06483 1.99931 0 -0.05103 0 -1.5107 -0.42633 0.66448 -2.54493
VAL_137 -7.85956 1.42091 1.93955 -0.26728 0.22865 0.0548 1.88901 -2.07474 -0 -0 -1.41021 -0.10333 0 0 -1.06561 0 0 -0.0572 0.00024 0.39213 0 -0.80475 0 1.9342 -0.38089 0.89243 -5.27162
VAL_138 -5.09139 0.6008 1.86376 -0.26309 0.14863 0.05276 1.71965 -1.66066 -0.03151 -0.12405 -1.79853 -0.22388 0 0 0 0 0 0.03869 0.01771 0.35943 0 -0.79044 0 1.9342 -0.40974 0.57771 -3.07996
TYR_139 -9.1032 2.51463 1.26257 -0.6905 0.05662 0.32077 1.14898 -1.88131 -0.02462 -0.17963 -0.75142 -0.08731 0 0 0 0 0 0.22928 0.05996 0 1.9129 -0.3694 0.01288 1.2797 -0.35493 1.36161 -3.28242
LYS_140 -2.94982 0.10975 3.49651 -0.48228 0.13216 0.29556 1.77664 -1.53118 -0.05569 -0.26473 -2.09631 -0.15488 0 0 0 0 0 0.09517 0.09137 1.79585 0 0.09309 0 -1.5107 -0.20471 1.50936 0.14516
THR_141 -3.26604 0.26693 1.06355 -0.16412 0.07664 0.05793 0.5832 -0.94475 -0 -0 -0.42076 -0.27788 0 0 0 0 0 0.02842 0.02075 0.21579 0 -0.20451 2.29547 -1.0874 -0.00864 0.61432 -1.15111
GLU_142 -5.27223 0.49123 5.71858 -0.24799 0.03365 0.24646 3.1694 -2.55105 -0.01568 -0.06836 -4.48871 -0.18264 0 0 0 -0.3864 0 0.07278 0.03908 0 4.35368 0.09233 0 -2.7348 0.08139 0.63744 -1.01184
ILE_143 -6.60263 0.96921 2.93035 -0.62754 0.3989 0.12918 1.75747 -2.40762 -0 -0 0.88515 0.32508 0 0 0 0 0 0.0107 0.15093 0.73611 0 -0.56163 0 0.73287 0.2052 0.83444 -0.13383
ASP_144 -3.9154 1.0522 5.24088 -0.27973 0.07877 0.94532 2.52072 -2.26548 -0.01687 -0.09302 -2.4251 -0.42464 0 0 0 -0.43121 0 0.14263 0.06181 0 2.10471 -0.57381 0 -2.3716 0.5462 1.00078 0.89718
ARG_145 -3.67741 0.38312 3.88356 -0.66197 0.15235 0.41134 1.26041 -1.87044 -0.02008 -0.10734 -0.88906 0.08943 0 0 0 -0.60033 0 0.11906 0.1683 2.10961 0 0.14899 0 -1.2888 1.40702 0.90384 1.92162
SER_146 -2.1496 0.63439 3.41365 -0.03371 2e-05 0.04727 1.49098 -1.45219 -0 -0 -2.12074 -0.61804 0 0 0 -0.43121 0 0.32349 0.00684 0.20992 0 -0.27517 1.7213 -0.77834 0.68845 0.77487 1.45218
LEU_147 -7.83301 0.84424 2.81592 -0.44822 0.11999 0.07961 1.47343 -2.51724 -0.01164 -0.03849 -0.61257 0.24229 0 0 0 0 0 -0.00436 0.03543 0.51945 0 -0.23226 0 0.18072 -0.58936 0.6827 -5.29337
ILE_148 -3.01084 0.27841 2.17827 -0.47458 0.3674 0.10724 0.92937 -1.34271 -0 -0 0.19161 -0.07336 0 0 0 0 0 0.0729 0.00243 0.32679 0 -0.74641 0 0.73287 -0.44994 0.51009 -0.40044
SER_149 -2.32458 0.09778 1.37846 -0.0301 0.03215 0.03072 0.83465 -0.91935 -0.01164 -0.03849 -0.50049 -0.08662 0 0 -0.83729 0 0 -0.05437 4e-05 0.07308 0 0.09161 0.60004 -0.77834 -0.0717 0.29606 -2.21838
GLY_150 -3.59572 0.28845 2.72544 -0.00151 0 0 1.54695 -1.73286 -0 -0 -0.65932 -0.35555 0 0 0 0 0 -0.09245 0 0 0 -1.37367 0 0.83697 0.37125 0.198 -1.84403
ILE_151 -5.99673 0.58701 0.85398 -0.55399 0.4629 0.153 1.38777 -1.44346 -0.01601 -0.12809 -1.62865 -0.21697 0 0 0 0 0 0.04318 0.1401 0.44499 0 -0.14172 0 0.73287 0.10559 0.51257 -4.70169
ARG_152 -7.74549 0.38972 6.33557 -0.698 0.12051 0.44665 3.29729 -2.93836 -0.02836 -0.1368 -4.36218 0.50381 0 0 0 -0.65223 0 0.04989 0.13819 2.36837 0 -0.09848 0 -1.2888 -0.1949 0.64794 -3.84566
ILE_153 -8.24117 1.16602 2.55065 -0.56698 0.34034 0.16313 2.70492 -2.19591 -0.00264 -0.00772 -2.77898 0.03843 0 0 0 0 0 -0.06585 0.20231 3.31373 0 -0.76522 0 0.73287 -0.26428 0.36006 -3.31626
GLU_154 -4.5384 0.30972 3.73742 -0.21446 0.0267 0.33756 1.71589 -1.81998 -0.05629 -0.32317 -3.06395 -0.5277 0 0 0 0 0 -0.078 0.01297 0 3.31151 0.26884 0 -2.7348 0.11254 0.26406 -3.25955
SER_155 -5.31694 0.73953 4.39009 -0.03848 0.01008 0.07176 2.78131 -2.16793 -0.00269 -0.00806 -2.25908 -0.88713 0 0 0 0 0 -0.02008 0.0005 0.14092 0 -0.05975 0.60289 -0.77834 0.59589 0.35711 -1.84839
SER_156 -2.28844 0.3168 2.47383 -0.01329 0 0.02965 0.7228 -1.10173 -0 -0 0.09192 -0.94006 0 0 0 0 0 -0.13259 0.0605 0.24257 0 0.13267 0.64185 -0.77834 1.20824 0.38405 1.05042
SER_157 -1.91806 0.16069 1.98402 -0.02974 0.01746 0.0284 0.52228 -0.95207 -0.01825 -0.07373 -0.43004 -0.14745 0 0 0 0 0 0.04662 0.00021 0.6509 0 -0.15618 0.60185 -0.77834 0.69239 0.26576 0.46672
HIS_D_158 -4.96196 0.3235 3.85202 -0.4294 0.01974 0.51139 2.28914 -2.10365 -0.0058 -0.01822 -2.21337 -0.22287 0 0 0 0 0 -0.01427 0.04842 0 2.00517 0.02915 0 -0.45461 -0.25398 0.39683 -1.20276
LEU_159 -2.69767 0.19752 1.47346 -0.48855 0.21986 0.11789 0.47041 -0.99926 -0.03294 -0.16161 -0.53989 0.00152 0 0 0 0 0 -0.06278 0.06506 1.04406 0 -0.28378 0 0.18072 0.05629 0.38562 -1.05407
PHE_160 -7.8496 0.65061 2.98512 -0.59305 0.05307 0.34795 2.29297 -2.09268 -0.0058 -0.01822 -2.76414 0.15121 0 0 0 0 0 -0.00479 0.49744 0 1.97491 -0.31188 0 1.0402 -0.07671 0.45923 -3.26416
GLU_161 -6.95835 0.57228 7.23515 -0.22146 0.01076 0.2559 2.44556 -2.78609 -0 -0 -3.45875 -0.27194 0 0 0 -1.69975 0 0.17735 0.0331 0 3.0254 -0.18057 0 -2.7348 0.14061 0.92472 -3.49085
LYS_162 -3.33778 0.24827 3.76181 -0.38053 0.07036 0.15551 1.49354 -1.66769 -0 -0 -1.37078 0.14071 0 0 0 0 0 0.19934 0.00649 1.54764 0 0.15239 0 -1.5107 1.28505 1.20549 1.99911
ASN_163 -4.20456 0.24085 4.19362 -0.18237 0.02198 0.27128 1.88556 -1.96626 -0.03692 -0.32518 -1.28039 -0.31963 0 0 -0.83729 0 0 0.00435 0.07216 0 1.50177 0.26107 0 -0.93687 1.07366 0.77339 0.21023
VAL_164 -6.49353 0.46708 3.9449 -0.30847 0.18243 0.07046 2.46366 -2.57293 -0 -0 -0.86496 -0.26591 0 0 0 0 0 -0.05811 0.00422 0.25449 0 -0.30903 0 1.9342 0.02601 0.30491 -1.22059
ARG_165 -7.75819 0.59944 8.40198 -1.16186 0.26319 0.81368 2.77696 -3.55494 -0.01469 -0.08788 -2.27912 0.08368 0 0 0 -1.04752 0 -0.00168 0.08792 3.45257 0 -0.11129 0 -1.2888 -0.28426 0.5039 -0.60691
ASP_166 -5.14476 0.26955 7.12425 -0.16587 0.00038 0.54937 2.66646 -3.15014 -0.0053 -0.06251 -3.92255 -0.2647 0 0 0 -0.31919 0 0.1217 0.04789 0 3.29389 0.2891 0 -2.3716 -0.29327 0.83442 -0.50288
GLU_167 -6.15243 0.36157 7.48697 -0.61323 0.11306 1.12161 3.36632 -3.37542 -0 -0 -3.59485 -0.63369 0 0 0 -0.88142 0 0.01723 0.00135 0 3.43095 -0.27584 0 -2.7348 -0.2888 0.67281 -1.97859
LEU_168 -6.09118 0.42512 5.26367 -0.47554 0.20509 0.1142 2.55302 -2.77236 -0 -0 -2.19219 0.21249 0 0 0 0 0 0.1076 0.03971 0.32823 0 -0.27544 0 0.18072 -0.39351 0.37643 -2.39393
LYS_169 -4.59937 0.30147 5.33048 -0.28977 0.01933 0.11847 2.60267 -2.45489 -0 -0 -2.60603 -0.04031 0 0 0 0 0 0.08788 0.05455 1.75337 0 0.02643 0 -1.5107 -0.34239 0.32806 -1.22074
ARG_170 -6.81887 0.30527 8.74748 -0.77445 0.16281 0.51054 3.68247 -3.96384 -0.01561 -0.13458 -5.31696 0.38022 0 0 0 -1.20061 0 -0.02318 0.36762 1.43849 0 -0.10424 0 -1.2888 -0.40147 0.35879 -4.08892
ILE_171 -5.64904 0.33988 4.73665 -0.5023 0.37692 0.10214 2.10281 -2.42826 -0 -0 -1.38327 0.0142 0 0 0 0 0 -0.05034 0.04797 0.49046 0 -0.43177 0 0.73287 -0.17666 0.48458 -1.19315
MET_172 -5.06379 0.48411 3.69831 -0.74496 0.26563 0.21219 1.6996 -1.99062 -0 -0 -1.36067 -0.03623 0 0 0 0 0 -0.03763 0.29006 0.98198 0 0.01252 0 0.60916 0.06539 0.671 -0.24395
ALA_173 -3.10479 0.18377 2.70552 -0.02304 0 0 1.56857 -1.71312 -0 -0 -1.19958 -0.35848 0 0 0 0 0 -0.06914 0 0 0 -0.36704 0 1.8394 -0.30003 0.49499 -0.34297
HIS_D_174 -3.202 0.16538 3.00242 -0.43627 0.02462 0.57148 1.37131 -1.64993 -0 -0 -1.37436 -0.31722 0 0 0 0 0 0.00823 0.04475 0 1.54706 -0.48832 0 -0.45461 -0.45915 0.2058 -1.44081
PHE_175 -4.26049 0.37659 2.71452 -0.77215 0.04906 0.06881 1.38614 -1.58464 -0 -0 -1.41166 -0.35546 0 0 0 0 0 -0.0859 0.08212 0 2.03733 0.14481 0 1.0402 -0.44323 0.30116 -0.71278
ILE:CtermProteinFull_176 -1.34634 0.07473 1.16849 -0.72168 0.48766 0.3997 0.37461 -0.64753 -0 -0 -0.25533 -1.84474 0 0 0 0 0 0 0.02617 0.2101 0 0 0 0.73287 -0.29957 0.37301 -1.26784
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

