REMARK ID 27278 DOMAINID 26404 MODEL 1 T1034
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 303.289 tmscore: 0.78782 2lwyA_201 prob: 100 ident: 24.32
ATOM      1  N   LEU A   1      18.796  -7.164  -3.091  1.00 13.480          N  
ATOM      2  CA  LEU A   1      17.663  -7.453  -3.961  1.00 12.730          C  
ATOM      3  C   LEU A   1      16.470  -7.994  -3.202  1.00 12.040          C  
ATOM      4  O   LEU A   1      16.575  -8.976  -2.468  1.00 12.110          O  
ATOM      5  CB  LEU A   1      18.059  -8.471  -5.044  1.00 18.120          C  
ATOM      6  CG  LEU A   1      16.917  -8.956  -6.004  1.00 18.120          C  
ATOM      7  CD1 LEU A   1      16.393  -7.796  -6.855  1.00 18.120          C  
ATOM      8  CD2 LEU A   1      17.464 -10.063  -6.889  1.00 18.120          C  
ATOM      9 1H   LEU A   1      19.393  -6.477  -3.530  1.00 16.180          H  
ATOM     10 2H   LEU A   1      18.458  -6.802  -2.211  1.00 16.180          H  
ATOM     11 3H   LEU A   1      19.320  -8.011  -2.927  1.00 16.180          H  
ATOM     12  HA  LEU A   1      17.369  -6.520  -4.439  1.00 15.280          H  
ATOM     13 1HB  LEU A   1      18.843  -8.031  -5.659  1.00 21.750          H  
ATOM     14 2HB  LEU A   1      18.468  -9.354  -4.551  1.00 21.750          H  
ATOM     15  HG  LEU A   1      16.082  -9.349  -5.418  1.00 21.750          H  
ATOM     16 1HD1 LEU A   1      15.603  -8.165  -7.510  1.00 21.750          H  
ATOM     17 2HD1 LEU A   1      15.984  -7.014  -6.228  1.00 21.750          H  
ATOM     18 3HD1 LEU A   1      17.203  -7.388  -7.458  1.00 21.750          H  
ATOM     19 1HD2 LEU A   1      16.676 -10.419  -7.554  1.00 21.750          H  
ATOM     20 2HD2 LEU A   1      18.295  -9.684  -7.485  1.00 21.750          H  
ATOM     21 3HD2 LEU A   1      17.811 -10.888  -6.266  1.00 21.750          H  
ATOM     22  N   ILE A   2      15.329  -7.360  -3.400  1.00 11.530          N  
ATOM     23  CA  ILE A   2      14.096  -7.789  -2.778  1.00 10.970          C  
ATOM     24  C   ILE A   2      13.269  -8.468  -3.871  1.00 10.390          C  
ATOM     25  O   ILE A   2      13.058  -7.889  -4.935  1.00 10.380          O  
ATOM     26  CB  ILE A   2      13.324  -6.597  -2.195  1.00 15.580          C  
ATOM     27  CG1 ILE A   2      14.141  -5.824  -1.161  1.00 15.580          C  
ATOM     28  CG2 ILE A   2      12.050  -7.074  -1.527  1.00 15.580          C  
ATOM     29  CD1 ILE A   2      14.854  -4.585  -1.706  1.00 15.580          C  
ATOM     30  H   ILE A   2      15.305  -6.556  -4.012  1.00 13.840          H  
ATOM     31  HA  ILE A   2      14.307  -8.511  -1.990  1.00 13.160          H  
ATOM     32  HB  ILE A   2      13.113  -5.933  -2.993  1.00 18.700          H  
ATOM     33 1HG1 ILE A   2      13.473  -5.502  -0.372  1.00 18.700          H  
ATOM     34 2HG1 ILE A   2      14.887  -6.494  -0.728  1.00 18.700          H  
ATOM     35 1HG2 ILE A   2      11.498  -6.222  -1.132  1.00 18.700          H  
ATOM     36 2HG2 ILE A   2      11.438  -7.598  -2.256  1.00 18.700          H  
ATOM     37 3HG2 ILE A   2      12.300  -7.748  -0.707  1.00 18.700          H  
ATOM     38 1HD1 ILE A   2      15.393  -4.093  -0.908  1.00 18.700          H  
ATOM     39 2HD1 ILE A   2      15.551  -4.854  -2.479  1.00 18.700          H  
ATOM     40 3HD1 ILE A   2      14.123  -3.901  -2.106  1.00 18.700          H  
ATOM     41  N   LEU A   3      12.836  -9.698  -3.620  1.00 10.140          N  
ATOM     42  CA  LEU A   3      12.094 -10.492  -4.603  1.00  9.790          C  
ATOM     43  C   LEU A   3      10.587 -10.262  -4.557  1.00  8.980          C  
ATOM     44  O   LEU A   3      10.053  -9.793  -3.551  1.00  8.920          O  
ATOM     45  CB  LEU A   3      12.400 -11.976  -4.397  1.00 13.850          C  
ATOM     46  CG  LEU A   3      13.907 -12.382  -4.511  1.00 13.850          C  
ATOM     47  CD1 LEU A   3      14.037 -13.863  -4.204  1.00 13.850          C  
ATOM     48  CD2 LEU A   3      14.458 -12.066  -5.912  1.00 13.850          C  
ATOM     49  H   LEU A   3      13.049 -10.100  -2.717  1.00 12.170          H  
ATOM     50  HA  LEU A   3      12.419 -10.192  -5.595  1.00 11.750          H  
ATOM     51 1HB  LEU A   3      12.049 -12.264  -3.407  1.00 16.620          H  
ATOM     52 2HB  LEU A   3      11.838 -12.551  -5.134  1.00 16.620          H  
ATOM     53  HG  LEU A   3      14.489 -11.830  -3.770  1.00 16.620          H  
ATOM     54 1HD1 LEU A   3      15.086 -14.156  -4.259  1.00 16.620          H  
ATOM     55 2HD1 LEU A   3      13.660 -14.064  -3.201  1.00 16.620          H  
ATOM     56 3HD1 LEU A   3      13.463 -14.441  -4.928  1.00 16.620          H  
ATOM     57 1HD2 LEU A   3      15.506 -12.362  -5.956  1.00 16.620          H  
ATOM     58 2HD2 LEU A   3      13.895 -12.617  -6.664  1.00 16.620          H  
ATOM     59 3HD2 LEU A   3      14.390 -11.004  -6.119  1.00 16.620          H  
ATOM     60  N   ASN A   4       9.913 -10.589  -5.669  1.00  8.620          N  
ATOM     61  CA  ASN A   4       8.457 -10.457  -5.783  1.00  8.090          C  
ATOM     62  C   ASN A   4       7.697 -11.573  -5.066  1.00  7.020          C  
ATOM     63  O   ASN A   4       8.043 -12.753  -5.177  1.00  6.870          O  
ATOM     64  CB  ASN A   4       8.038 -10.437  -7.237  1.00 11.540          C  
ATOM     65  CG  ASN A   4       8.577  -9.266  -7.983  1.00 11.540          C  
ATOM     66  OD1 ASN A   4       8.861  -8.203  -7.420  1.00 11.540          O  
ATOM     67  ND2 ASN A   4       8.733  -9.447  -9.262  1.00 11.540          N  
ATOM     68  H   ASN A   4      10.433 -10.946  -6.457  1.00 10.340          H  
ATOM     69  HA  ASN A   4       8.165  -9.516  -5.316  1.00  9.710          H  
ATOM     70 1HB  ASN A   4       8.365 -11.354  -7.725  1.00 13.850          H  
ATOM     71 2HB  ASN A   4       6.946 -10.414  -7.293  1.00 13.850          H  
ATOM     72 1HD2 ASN A   4       9.093  -8.709  -9.833  1.00 13.850          H  
ATOM     73 2HD2 ASN A   4       8.484 -10.323  -9.678  1.00 13.850          H  
ATOM     74  N   LEU A   5       6.668 -11.170  -4.330  1.00  6.530          N  
ATOM     75  CA  LEU A   5       5.780 -12.031  -3.555  1.00  5.700          C  
ATOM     76  C   LEU A   5       4.312 -11.929  -4.007  1.00  4.760          C  
ATOM     77  O   LEU A   5       3.963 -11.103  -4.840  1.00  4.790          O  
ATOM     78  CB  LEU A   5       5.930 -11.662  -2.088  1.00  8.310          C  
ATOM     79  CG  LEU A   5       7.387 -11.720  -1.537  1.00  8.310          C  
ATOM     80  CD1 LEU A   5       7.387 -11.194  -0.151  1.00  8.310          C  
ATOM     81  CD2 LEU A   5       7.937 -13.142  -1.574  1.00  8.310          C  
ATOM     82  H   LEU A   5       6.477 -10.170  -4.313  1.00  7.840          H  
ATOM     83  HA  LEU A   5       6.087 -13.062  -3.703  1.00  6.840          H  
ATOM     84 1HB  LEU A   5       5.578 -10.644  -1.969  1.00  9.970          H  
ATOM     85 2HB  LEU A   5       5.311 -12.323  -1.493  1.00  9.970          H  
ATOM     86  HG  LEU A   5       8.028 -11.068  -2.140  1.00  9.970          H  
ATOM     87 1HD1 LEU A   5       8.404 -11.192   0.242  1.00  9.970          H  
ATOM     88 2HD1 LEU A   5       7.004 -10.194  -0.180  1.00  9.970          H  
ATOM     89 3HD1 LEU A   5       6.761 -11.816   0.473  1.00  9.970          H  
ATOM     90 1HD2 LEU A   5       8.952 -13.142  -1.180  1.00  9.970          H  
ATOM     91 2HD2 LEU A   5       7.312 -13.795  -0.966  1.00  9.970          H  
ATOM     92 3HD2 LEU A   5       7.962 -13.514  -2.595  1.00  9.970          H  
ATOM     93  N   ARG A   6       3.454 -12.809  -3.495  1.00  4.360          N  
ATOM     94  CA  ARG A   6       2.020 -12.761  -3.817  1.00  3.900          C  
ATOM     95  C   ARG A   6       1.180 -11.953  -2.797  1.00  3.210          C  
ATOM     96  O   ARG A   6       1.361 -12.093  -1.581  1.00  3.330          O  
ATOM     97  CB  ARG A   6       1.486 -14.190  -3.908  1.00  5.640          C  
ATOM     98  CG  ARG A   6      -0.016 -14.360  -4.174  1.00  5.640          C  
ATOM     99  CD  ARG A   6      -0.451 -14.095  -5.590  1.00  5.640          C  
ATOM    100  NE  ARG A   6      -1.894 -14.286  -5.684  1.00  5.640          N  
ATOM    101  CZ  ARG A   6      -2.650 -14.407  -6.804  1.00  5.640          C  
ATOM    102  NH1 ARG A   6      -2.147 -14.356  -8.026  1.00  5.640          N  
ATOM    103  NH2 ARG A   6      -3.952 -14.592  -6.649  1.00  5.640          N  
ATOM    104  H   ARG A   6       3.793 -13.505  -2.849  1.00  5.230          H  
ATOM    105  HA  ARG A   6       1.911 -12.292  -4.794  1.00  4.680          H  
ATOM    106 1HB  ARG A   6       2.011 -14.713  -4.705  1.00  6.770          H  
ATOM    107 2HB  ARG A   6       1.706 -14.711  -2.978  1.00  6.770          H  
ATOM    108 1HG  ARG A   6      -0.277 -15.394  -3.960  1.00  6.770          H  
ATOM    109 2HG  ARG A   6      -0.592 -13.725  -3.515  1.00  6.770          H  
ATOM    110 1HD  ARG A   6      -0.219 -13.069  -5.874  1.00  6.770          H  
ATOM    111 2HD  ARG A   6       0.042 -14.788  -6.270  1.00  6.770          H  
ATOM    112  HE  ARG A   6      -2.391 -14.340  -4.799  1.00  6.770          H  
ATOM    113 1HH1 ARG A   6      -1.143 -14.174  -8.205  1.00  6.770          H  
ATOM    114 2HH1 ARG A   6      -2.771 -14.486  -8.806  1.00  6.770          H  
ATOM    115 1HH2 ARG A   6      -4.339 -14.604  -5.712  1.00  6.770          H  
ATOM    116 2HH2 ARG A   6      -4.554 -14.692  -7.453  1.00  6.770          H  
ATOM    117  N   GLY A   7       0.266 -11.104  -3.319  1.00  2.800          N  
ATOM    118  CA  GLY A   7      -0.683 -10.303  -2.519  1.00  2.280          C  
ATOM    119  C   GLY A   7      -2.133 -10.866  -2.569  1.00  1.770          C  
ATOM    120  O   GLY A   7      -2.333 -11.966  -3.088  1.00  2.220          O  
ATOM    121  H   GLY A   7       0.242 -11.005  -4.322  1.00  3.360          H  
ATOM    122 1HA  GLY A   7      -0.336 -10.265  -1.484  1.00  2.740          H  
ATOM    123 2HA  GLY A   7      -0.662  -9.288  -2.913  1.00  2.740          H  
ATOM    124  N   GLY A   8      -3.151 -10.133  -2.033  1.00  1.370          N  
ATOM    125  CA  GLY A   8      -3.006  -8.801  -1.414  1.00  1.260          C  
ATOM    126  C   GLY A   8      -3.809  -7.623  -2.013  1.00  1.190          C  
ATOM    127  O   GLY A   8      -3.236  -6.558  -2.241  1.00  1.650          O  
ATOM    128  H   GLY A   8      -4.075 -10.537  -2.074  1.00  1.640          H  
ATOM    129 1HA  GLY A   8      -3.277  -8.899  -0.369  1.00  1.510          H  
ATOM    130 2HA  GLY A   8      -1.969  -8.517  -1.411  1.00  1.510          H  
ATOM    131  N   ALA A   9      -5.101  -7.808  -2.287  1.00  1.090          N  
ATOM    132  CA  ALA A   9      -5.977  -6.738  -2.813  1.00  1.050          C  
ATOM    133  C   ALA A   9      -6.262  -5.606  -1.835  1.00  0.970          C  
ATOM    134  O   ALA A   9      -6.148  -5.750  -0.613  1.00  0.970          O  
ATOM    135  CB  ALA A   9      -7.315  -7.254  -3.189  1.00  1.490          C  
ATOM    136  H   ALA A   9      -5.503  -8.718  -2.114  1.00  1.310          H  
ATOM    137  HA  ALA A   9      -5.487  -6.324  -3.695  1.00  1.260          H  
ATOM    138 1HB  ALA A   9      -7.892  -6.445  -3.602  1.00  1.780          H  
ATOM    139 2HB  ALA A   9      -7.260  -8.017  -3.888  1.00  1.780          H  
ATOM    140 3HB  ALA A   9      -7.739  -7.604  -2.288  1.00  1.780          H  
ATOM    141  N   PHE A  10      -6.677  -4.480  -2.412  1.00  0.990          N  
ATOM    142  CA  PHE A  10      -7.108  -3.269  -1.715  1.00  1.000          C  
ATOM    143  C   PHE A  10      -8.590  -2.987  -1.853  1.00  1.050          C  
ATOM    144  O   PHE A  10      -9.225  -3.328  -2.855  1.00  1.120          O  
ATOM    145  CB  PHE A  10      -6.411  -2.084  -2.291  1.00  1.400          C  
ATOM    146  CG  PHE A  10      -5.035  -1.947  -1.981  1.00  1.400          C  
ATOM    147  CD1 PHE A  10      -4.081  -2.641  -2.659  1.00  1.400          C  
ATOM    148  CD2 PHE A  10      -4.663  -1.082  -1.014  1.00  1.400          C  
ATOM    149  CE1 PHE A  10      -2.790  -2.470  -2.332  1.00  1.400          C  
ATOM    150  CE2 PHE A  10      -3.369  -0.924  -0.719  1.00  1.400          C  
ATOM    151  CZ  PHE A  10      -2.450  -1.608  -1.357  1.00  1.400          C  
ATOM    152  H   PHE A  10      -6.698  -4.457  -3.435  1.00  1.190          H  
ATOM    153  HA  PHE A  10      -6.868  -3.365  -0.660  1.00  1.200          H  
ATOM    154 1HB  PHE A  10      -6.483  -2.209  -3.338  1.00  1.680          H  
ATOM    155 2HB  PHE A  10      -6.938  -1.167  -2.012  1.00  1.680          H  
ATOM    156  HD1 PHE A  10      -4.366  -3.340  -3.448  1.00  1.680          H  
ATOM    157  HD2 PHE A  10      -5.432  -0.519  -0.470  1.00  1.680          H  
ATOM    158  HE1 PHE A  10      -2.021  -3.028  -2.848  1.00  1.680          H  
ATOM    159  HE2 PHE A  10      -3.062  -0.259   0.048  1.00  1.680          H  
ATOM    160  HZ  PHE A  10      -1.438  -1.471  -1.078  1.00  1.680          H  
ATOM    161  N   VAL A  11      -9.153  -2.301  -0.871  1.00  1.040          N  
ATOM    162  CA  VAL A  11     -10.563  -1.910  -0.987  1.00  1.110          C  
ATOM    163  C   VAL A  11     -10.768  -0.856  -2.040  1.00  1.000          C  
ATOM    164  O   VAL A  11      -9.939   0.061  -2.182  1.00  0.920          O  
ATOM    165  CB  VAL A  11     -11.108  -1.366   0.334  1.00  1.530          C  
ATOM    166  CG1 VAL A  11     -10.978  -2.388   1.347  1.00  1.530          C  
ATOM    167  CG2 VAL A  11     -10.375  -0.102   0.733  1.00  1.530          C  
ATOM    168  H   VAL A  11      -8.580  -2.061  -0.050  1.00  1.250          H  
ATOM    169  HA  VAL A  11     -11.160  -2.763  -1.278  1.00  1.330          H  
ATOM    170  HB  VAL A  11     -12.172  -1.150   0.219  1.00  1.830          H  
ATOM    171 1HG1 VAL A  11     -11.399  -2.036   2.286  1.00  1.830          H  
ATOM    172 2HG1 VAL A  11     -11.509  -3.238   1.001  1.00  1.830          H  
ATOM    173 3HG1 VAL A  11      -9.938  -2.631   1.474  1.00  1.830          H  
ATOM    174 1HG2 VAL A  11     -10.780   0.264   1.672  1.00  1.830          H  
ATOM    175 2HG2 VAL A  11      -9.314  -0.308   0.849  1.00  1.830          H  
ATOM    176 3HG2 VAL A  11     -10.503   0.668  -0.004  1.00  1.830          H  
ATOM    177  N   SER A  12     -11.872  -0.943  -2.779  1.00  1.080          N  
ATOM    178  CA  SER A  12     -12.087   0.158  -3.673  1.00  1.070          C  
ATOM    179  C   SER A  12     -12.337   1.345  -2.759  1.00  1.100          C  
ATOM    180  O   SER A  12     -12.990   1.175  -1.744  1.00  1.750          O  
ATOM    181  CB  SER A  12     -13.260  -0.085  -4.611  1.00  1.500          C  
ATOM    182  OG  SER A  12     -14.476  -0.135  -3.917  1.00  1.500          O  
ATOM    183  H   SER A  12     -12.533  -1.728  -2.706  1.00  1.300          H  
ATOM    184  HA  SER A  12     -11.188   0.336  -4.266  1.00  1.280          H  
ATOM    185 1HB  SER A  12     -13.292   0.707  -5.360  1.00  1.800          H  
ATOM    186 2HB  SER A  12     -13.105  -1.011  -5.127  1.00  1.800          H  
ATOM    187  HG  SER A  12     -15.155  -0.264  -4.580  1.00  1.800          H  
ATOM    188  N   ASN A  13     -11.894   2.510  -3.262  1.00  1.320          N  
ATOM    189  CA  ASN A  13     -12.134   3.629  -2.271  1.00  1.430          C  
ATOM    190  C   ASN A  13     -10.724   4.045  -1.847  1.00  1.220          C  
ATOM    191  O   ASN A  13     -10.514   5.142  -1.323  1.00  1.290          O  
ATOM    192  CB  ASN A  13     -12.988   3.516  -0.964  1.00  1.960          C  
ATOM    193  CG  ASN A  13     -12.441   2.755   0.340  1.00  1.960          C  
ATOM    194  OD1 ASN A  13     -11.347   3.034   0.866  1.00  1.960          O  
ATOM    195  ND2 ASN A  13     -13.254   1.845   0.841  1.00  1.960          N  
ATOM    196  H   ASN A  13     -11.598   3.427  -3.559  1.00  1.580          H  
ATOM    197  HA  ASN A  13     -12.562   4.475  -2.813  1.00  1.720          H  
ATOM    198 1HB  ASN A  13     -13.132   4.542  -0.629  1.00  2.350          H  
ATOM    199 2HB  ASN A  13     -13.998   3.171  -1.190  1.00  2.350          H  
ATOM    200 1HD2 ASN A  13     -13.017   1.344   1.670  1.00  2.350          H  
ATOM    201 2HD2 ASN A  13     -14.121   1.647   0.375  1.00  2.350          H  
ATOM    202  N   THR A  14      -9.750   3.180  -2.168  1.00  1.030          N  
ATOM    203  CA  THR A  14      -8.326   3.454  -1.990  1.00  0.940          C  
ATOM    204  C   THR A  14      -7.853   4.219  -3.208  1.00  0.810          C  
ATOM    205  O   THR A  14      -8.242   3.871  -4.333  1.00  0.880          O  
ATOM    206  CB  THR A  14      -7.480   2.153  -1.905  1.00  1.350          C  
ATOM    207  OG1 THR A  14      -7.916   1.358  -0.814  1.00  1.350          O  
ATOM    208  CG2 THR A  14      -5.970   2.474  -1.715  1.00  1.350          C  
ATOM    209  H   THR A  14     -10.002   2.252  -2.520  1.00  1.240          H  
ATOM    210  HA  THR A  14      -8.174   4.066  -1.100  1.00  1.130          H  
ATOM    211  HB  THR A  14      -7.616   1.595  -2.810  1.00  1.620          H  
ATOM    212  HG1 THR A  14      -8.778   0.941  -1.070  1.00  1.620          H  
ATOM    213 1HG2 THR A  14      -5.418   1.553  -1.670  1.00  1.620          H  
ATOM    214 2HG2 THR A  14      -5.593   3.060  -2.545  1.00  1.620          H  
ATOM    215 3HG2 THR A  14      -5.826   3.023  -0.798  1.00  1.620          H  
ATOM    216  N   GLN A  15      -7.058   5.273  -3.006  1.00  0.730          N  
ATOM    217  CA  GLN A  15      -6.516   5.997  -4.151  1.00  0.790          C  
ATOM    218  C   GLN A  15      -5.040   5.724  -4.348  1.00  0.670          C  
ATOM    219  O   GLN A  15      -4.254   5.642  -3.396  1.00  0.660          O  
ATOM    220  CB  GLN A  15      -6.738   7.506  -4.072  1.00  1.080          C  
ATOM    221  CG  GLN A  15      -8.173   7.915  -4.177  1.00  1.080          C  
ATOM    222  CD  GLN A  15      -8.384   9.418  -4.185  1.00  1.080          C  
ATOM    223  OE1 GLN A  15      -7.859  10.139  -3.328  1.00  1.080          O  
ATOM    224  NE2 GLN A  15      -9.141   9.911  -5.162  1.00  1.080          N  
ATOM    225  H   GLN A  15      -6.764   5.525  -2.058  1.00  0.880          H  
ATOM    226  HA  GLN A  15      -7.022   5.643  -5.037  1.00  0.950          H  
ATOM    227 1HB  GLN A  15      -6.332   7.888  -3.136  1.00  1.300          H  
ATOM    228 2HB  GLN A  15      -6.195   7.975  -4.887  1.00  1.300          H  
ATOM    229 1HG  GLN A  15      -8.571   7.514  -5.105  1.00  1.300          H  
ATOM    230 2HG  GLN A  15      -8.699   7.494  -3.326  1.00  1.300          H  
ATOM    231 1HE2 GLN A  15      -9.303  10.898  -5.217  1.00  1.300          H  
ATOM    232 2HE2 GLN A  15      -9.553   9.311  -5.854  1.00  1.300          H  
ATOM    233  N   ILE A  16      -4.667   5.609  -5.600  1.00  0.630          N  
ATOM    234  CA  ILE A  16      -3.297   5.338  -5.959  1.00  0.550          C  
ATOM    235  C   ILE A  16      -2.684   6.567  -6.595  1.00  0.560          C  
ATOM    236  O   ILE A  16      -3.325   7.228  -7.427  1.00  0.650          O  
ATOM    237  CB  ILE A  16      -3.240   4.136  -6.918  1.00  0.800          C  
ATOM    238  CG1 ILE A  16      -4.026   2.944  -6.331  1.00  0.800          C  
ATOM    239  CG2 ILE A  16      -1.784   3.723  -7.258  1.00  0.800          C  
ATOM    240  CD1 ILE A  16      -3.620   2.436  -4.974  1.00  0.800          C  
ATOM    241  H   ILE A  16      -5.388   5.699  -6.320  1.00  0.760          H  
ATOM    242  HA  ILE A  16      -2.723   5.112  -5.063  1.00  0.660          H  
ATOM    243  HB  ILE A  16      -3.747   4.409  -7.813  1.00  0.960          H  
ATOM    244 1HG1 ILE A  16      -5.083   3.211  -6.297  1.00  0.960          H  
ATOM    245 2HG1 ILE A  16      -3.906   2.150  -7.014  1.00  0.960          H  
ATOM    246 1HG2 ILE A  16      -1.799   2.884  -7.954  1.00  0.960          H  
ATOM    247 2HG2 ILE A  16      -1.256   4.556  -7.719  1.00  0.960          H  
ATOM    248 3HG2 ILE A  16      -1.255   3.434  -6.354  1.00  0.960          H  
ATOM    249 1HD1 ILE A  16      -4.220   1.588  -4.702  1.00  0.960          H  
ATOM    250 2HD1 ILE A  16      -2.608   2.152  -4.983  1.00  0.960          H  
ATOM    251 3HD1 ILE A  16      -3.767   3.203  -4.249  1.00  0.960          H  
ATOM    252  N   THR A  17      -1.489   6.943  -6.134  1.00  0.550          N  
ATOM    253  CA  THR A  17      -0.827   8.093  -6.745  1.00  0.580          C  
ATOM    254  C   THR A  17      -0.487   7.717  -8.182  1.00  0.600          C  
ATOM    255  O   THR A  17       0.184   6.706  -8.422  1.00  0.550          O  
ATOM    256  CB  THR A  17       0.482   8.517  -6.018  1.00  0.800          C  
ATOM    257  OG1 THR A  17       0.230   8.856  -4.646  1.00  0.800          O  
ATOM    258  CG2 THR A  17       1.080   9.749  -6.717  1.00  0.800          C  
ATOM    259  H   THR A  17      -1.029   6.381  -5.406  1.00  0.660          H  
ATOM    260  HA  THR A  17      -1.517   8.939  -6.767  1.00  0.700          H  
ATOM    261  HB  THR A  17       1.189   7.696  -6.043  1.00  0.960          H  
ATOM    262  HG1 THR A  17       1.113   9.006  -4.194  1.00  0.960          H  
ATOM    263 1HG2 THR A  17       1.999  10.037  -6.201  1.00  0.960          H  
ATOM    264 2HG2 THR A  17       1.313   9.529  -7.750  1.00  0.960          H  
ATOM    265 3HG2 THR A  17       0.369  10.574  -6.676  1.00  0.960          H  
ATOM    266  N   MET A  18      -0.879   8.552  -9.129  1.00  0.690          N  
ATOM    267  CA  MET A  18      -0.615   8.298 -10.534  1.00  0.740          C  
ATOM    268  C   MET A  18       0.715   8.893 -10.982  1.00  0.860          C  
ATOM    269  O   MET A  18       1.281   9.765 -10.318  1.00  0.850          O  
ATOM    270  CB  MET A  18      -1.745   8.849 -11.379  1.00  1.020          C  
ATOM    271  CG  MET A  18      -3.114   8.227 -11.171  1.00  1.020          C  
ATOM    272  SD  MET A  18      -3.212   6.512 -11.691  1.00  1.020          S  
ATOM    273  CE  MET A  18      -3.209   5.716 -10.130  1.00  1.020          C  
ATOM    274  H   MET A  18      -1.447   9.369  -8.884  1.00  0.830          H  
ATOM    275  HA  MET A  18      -0.580   7.230 -10.680  1.00  0.890          H  
ATOM    276 1HB  MET A  18      -1.866   9.894 -11.138  1.00  1.220          H  
ATOM    277 2HB  MET A  18      -1.490   8.786 -12.436  1.00  1.220          H  
ATOM    278 1HG  MET A  18      -3.379   8.288 -10.111  1.00  1.220          H  
ATOM    279 2HG  MET A  18      -3.838   8.806 -11.732  1.00  1.220          H  
ATOM    280 1HE  MET A  18      -3.272   4.653 -10.268  1.00  1.220          H  
ATOM    281 2HE  MET A  18      -2.302   5.953  -9.596  1.00  1.220          H  
ATOM    282 3HE  MET A  18      -4.064   6.053  -9.552  1.00  1.220          H  
ATOM    283  N   ALA A  19       1.211   8.459 -12.136  1.00  1.020          N  
ATOM    284  CA  ALA A  19       2.461   8.977 -12.701  1.00  1.200          C  
ATOM    285  C   ALA A  19       2.407  10.492 -12.985  1.00  1.270          C  
ATOM    286  O   ALA A  19       3.444  11.142 -13.144  1.00  1.360          O  
ATOM    287  CB  ALA A  19       2.799   8.221 -13.960  1.00  1.610          C  
ATOM    288  H   ALA A  19       0.713   7.724 -12.655  1.00  1.220          H  
ATOM    289  HA  ALA A  19       3.253   8.810 -11.969  1.00  1.440          H  
ATOM    290 1HB  ALA A  19       3.727   8.570 -14.369  1.00  1.930          H  
ATOM    291 2HB  ALA A  19       2.883   7.182 -13.703  1.00  1.930          H  
ATOM    292 3HB  ALA A  19       2.007   8.369 -14.691  1.00  1.930          H  
ATOM    293  N   ASP A  20       1.201  11.043 -13.141  1.00  1.270          N  
ATOM    294  CA  ASP A  20       0.960  12.452 -13.420  1.00  1.410          C  
ATOM    295  C   ASP A  20       0.602  13.232 -12.153  1.00  1.300          C  
ATOM    296  O   ASP A  20       0.139  14.383 -12.226  1.00  1.390          O  
ATOM    297  CB  ASP A  20      -0.143  12.550 -14.462  1.00  1.920          C  
ATOM    298  CG  ASP A  20      -1.350  11.851 -13.957  1.00  1.920          C  
ATOM    299  OD1 ASP A  20      -1.242  11.322 -12.851  1.00  1.920          O  
ATOM    300  OD2 ASP A  20      -2.358  11.812 -14.619  1.00  1.920          O  
ATOM    301  H   ASP A  20       0.363  10.472 -13.010  1.00  1.520          H  
ATOM    302  HA  ASP A  20       1.871  12.881 -13.837  1.00  1.690          H  
ATOM    303 1HB  ASP A  20      -0.382  13.596 -14.658  1.00  2.300          H  
ATOM    304 2HB  ASP A  20       0.181  12.093 -15.399  1.00  2.300          H  
ATOM    305  N   LYS A  21       0.841  12.593 -10.999  1.00  1.170          N  
ATOM    306  CA  LYS A  21       0.610  13.095  -9.651  1.00  1.140          C  
ATOM    307  C   LYS A  21      -0.859  13.309  -9.333  1.00  1.130          C  
ATOM    308  O   LYS A  21      -1.193  13.983  -8.356  1.00  1.290          O  
ATOM    309  CB  LYS A  21       1.356  14.412  -9.438  1.00  1.610          C  
ATOM    310  CG  LYS A  21       2.840  14.343  -9.719  1.00  1.610          C  
ATOM    311  CD  LYS A  21       3.498  15.665  -9.428  1.00  1.610          C  
ATOM    312  CE  LYS A  21       4.966  15.649  -9.785  1.00  1.610          C  
ATOM    313  NZ  LYS A  21       5.601  16.962  -9.501  1.00  1.610          N  
ATOM    314  H   LYS A  21       1.194  11.636 -11.042  1.00  1.400          H  
ATOM    315  HA  LYS A  21       0.993  12.352  -8.952  1.00  1.370          H  
ATOM    316 1HB  LYS A  21       0.919  15.196 -10.050  1.00  1.930          H  
ATOM    317 2HB  LYS A  21       1.240  14.719  -8.399  1.00  1.930          H  
ATOM    318 1HG  LYS A  21       3.290  13.571  -9.094  1.00  1.930          H  
ATOM    319 2HG  LYS A  21       3.008  14.085 -10.762  1.00  1.930          H  
ATOM    320 1HD  LYS A  21       3.000  16.452  -9.994  1.00  1.930          H  
ATOM    321 2HD  LYS A  21       3.406  15.891  -8.364  1.00  1.930          H  
ATOM    322 1HE  LYS A  21       5.469  14.882  -9.197  1.00  1.930          H  
ATOM    323 2HE  LYS A  21       5.082  15.418 -10.843  1.00  1.930          H  
ATOM    324 1HZ  LYS A  21       6.582  16.921  -9.726  1.00  1.930          H  
ATOM    325 2HZ  LYS A  21       5.160  17.691 -10.032  1.00  1.930          H  
ATOM    326 3HZ  LYS A  21       5.496  17.155  -8.493  1.00  1.930          H  
ATOM    327  N   GLN A  22      -1.743  12.689 -10.101  1.00  1.080          N  
ATOM    328  CA  GLN A  22      -3.156  12.802  -9.822  1.00  1.100          C  
ATOM    329  C   GLN A  22      -3.571  11.630  -8.958  1.00  0.980          C  
ATOM    330  O   GLN A  22      -2.856  10.631  -8.863  1.00  0.970          O  
ATOM    331  CB  GLN A  22      -3.956  12.839 -11.119  1.00  1.530          C  
ATOM    332  CG  GLN A  22      -3.507  13.943 -12.046  1.00  1.530          C  
ATOM    333  CD  GLN A  22      -3.592  15.280 -11.433  1.00  1.530          C  
ATOM    334  OE1 GLN A  22      -4.663  15.725 -11.005  1.00  1.530          O  
ATOM    335  NE2 GLN A  22      -2.443  15.951 -11.362  1.00  1.530          N  
ATOM    336  H   GLN A  22      -1.429  12.161 -10.933  1.00  1.300          H  
ATOM    337  HA  GLN A  22      -3.341  13.718  -9.262  1.00  1.320          H  
ATOM    338 1HB  GLN A  22      -3.828  11.891 -11.651  1.00  1.840          H  
ATOM    339 2HB  GLN A  22      -5.016  12.963 -10.905  1.00  1.840          H  
ATOM    340 1HG  GLN A  22      -2.470  13.778 -12.304  1.00  1.840          H  
ATOM    341 2HG  GLN A  22      -4.117  13.927 -12.948  1.00  1.840          H  
ATOM    342 1HE2 GLN A  22      -2.414  16.862 -10.950  1.00  1.840          H  
ATOM    343 2HE2 GLN A  22      -1.574  15.517 -11.721  1.00  1.840          H  
ATOM    344  N   LYS A  23      -4.696  11.746  -8.271  1.00  1.000          N  
ATOM    345  CA  LYS A  23      -5.160  10.596  -7.506  1.00  0.950          C  
ATOM    346  C   LYS A  23      -6.347   9.934  -8.178  1.00  0.980          C  
ATOM    347  O   LYS A  23      -7.325  10.601  -8.522  1.00  1.280          O  
ATOM    348  CB  LYS A  23      -5.535  10.996  -6.089  1.00  1.350          C  
ATOM    349  CG  LYS A  23      -4.388  11.475  -5.233  1.00  1.350          C  
ATOM    350  CD  LYS A  23      -4.884  11.762  -3.826  1.00  1.350          C  
ATOM    351  CE  LYS A  23      -3.786  12.229  -2.900  1.00  1.350          C  
ATOM    352  NZ  LYS A  23      -4.316  12.497  -1.534  1.00  1.350          N  
ATOM    353  H   LYS A  23      -5.247  12.594  -8.319  1.00  1.200          H  
ATOM    354  HA  LYS A  23      -4.363   9.851  -7.453  1.00  1.140          H  
ATOM    355 1HB  LYS A  23      -6.292  11.779  -6.117  1.00  1.620          H  
ATOM    356 2HB  LYS A  23      -5.973  10.150  -5.593  1.00  1.620          H  
ATOM    357 1HG  LYS A  23      -3.613  10.705  -5.202  1.00  1.620          H  
ATOM    358 2HG  LYS A  23      -3.962  12.380  -5.665  1.00  1.620          H  
ATOM    359 1HD  LYS A  23      -5.666  12.521  -3.866  1.00  1.620          H  
ATOM    360 2HD  LYS A  23      -5.317  10.852  -3.410  1.00  1.620          H  
ATOM    361 1HE  LYS A  23      -3.019  11.457  -2.838  1.00  1.620          H  
ATOM    362 2HE  LYS A  23      -3.339  13.142  -3.294  1.00  1.620          H  
ATOM    363 1HZ  LYS A  23      -3.567  12.801  -0.927  1.00  1.620          H  
ATOM    364 2HZ  LYS A  23      -5.024  13.216  -1.582  1.00  1.620          H  
ATOM    365 3HZ  LYS A  23      -4.728  11.647  -1.169  1.00  1.620          H  
ATOM    366  N   LYS A  24      -6.262   8.619  -8.348  1.00  0.840          N  
ATOM    367  CA  LYS A  24      -7.365   7.844  -8.929  1.00  0.840          C  
ATOM    368  C   LYS A  24      -7.716   6.682  -8.041  1.00  0.810          C  
ATOM    369  O   LYS A  24      -6.857   6.144  -7.339  1.00  0.730          O  
ATOM    370  CB  LYS A  24      -7.058   7.327 -10.339  1.00  1.180          C  
ATOM    371  CG  LYS A  24      -6.938   8.388 -11.425  1.00  1.180          C  
ATOM    372  CD  LYS A  24      -6.690   7.724 -12.797  1.00  1.180          C  
ATOM    373  CE  LYS A  24      -6.632   8.736 -13.938  1.00  1.180          C  
ATOM    374  NZ  LYS A  24      -6.200   8.099 -15.235  1.00  1.180          N  
ATOM    375  H   LYS A  24      -5.396   8.153  -8.048  1.00  1.010          H  
ATOM    376  HA  LYS A  24      -8.250   8.480  -8.991  1.00  1.010          H  
ATOM    377 1HB  LYS A  24      -6.136   6.765 -10.321  1.00  1.410          H  
ATOM    378 2HB  LYS A  24      -7.848   6.630 -10.640  1.00  1.410          H  
ATOM    379 1HG  LYS A  24      -7.862   8.967 -11.461  1.00  1.410          H  
ATOM    380 2HG  LYS A  24      -6.123   9.063 -11.182  1.00  1.410          H  
ATOM    381 1HD  LYS A  24      -5.775   7.160 -12.783  1.00  1.410          H  
ATOM    382 2HD  LYS A  24      -7.507   7.025 -12.999  1.00  1.410          H  
ATOM    383 1HE  LYS A  24      -7.626   9.158 -14.070  1.00  1.410          H  
ATOM    384 2HE  LYS A  24      -5.936   9.540 -13.685  1.00  1.410          H  
ATOM    385 1HZ  LYS A  24      -6.187   8.792 -15.969  1.00  1.410          H  
ATOM    386 2HZ  LYS A  24      -5.265   7.733 -15.115  1.00  1.410          H  
ATOM    387 3HZ  LYS A  24      -6.832   7.344 -15.496  1.00  1.410          H  
ATOM    388  N   PHE A  25      -8.967   6.254  -8.086  1.00  0.890          N  
ATOM    389  CA  PHE A  25      -9.348   5.097  -7.299  1.00  0.900          C  
ATOM    390  C   PHE A  25      -8.854   3.855  -8.012  1.00  0.860          C  
ATOM    391  O   PHE A  25      -8.694   3.857  -9.228  1.00  0.860          O  
ATOM    392  CB  PHE A  25     -10.850   5.059  -7.044  1.00  1.260          C  
ATOM    393  CG  PHE A  25     -11.320   6.118  -6.087  1.00  1.260          C  
ATOM    394  CD1 PHE A  25     -12.054   7.208  -6.517  1.00  1.260          C  
ATOM    395  CD2 PHE A  25     -11.012   6.033  -4.755  1.00  1.260          C  
ATOM    396  CE1 PHE A  25     -12.474   8.171  -5.629  1.00  1.260          C  
ATOM    397  CE2 PHE A  25     -11.431   6.997  -3.867  1.00  1.260          C  
ATOM    398  CZ  PHE A  25     -12.161   8.061  -4.302  1.00  1.260          C  
ATOM    399  H   PHE A  25      -9.672   6.725  -8.679  1.00  1.070          H  
ATOM    400  HA  PHE A  25      -8.855   5.152  -6.335  1.00  1.080          H  
ATOM    401 1HB  PHE A  25     -11.378   5.178  -7.970  1.00  1.510          H  
ATOM    402 2HB  PHE A  25     -11.122   4.092  -6.642  1.00  1.510          H  
ATOM    403  HD1 PHE A  25     -12.311   7.305  -7.570  1.00  1.510          H  
ATOM    404  HD2 PHE A  25     -10.419   5.197  -4.408  1.00  1.510          H  
ATOM    405  HE1 PHE A  25     -13.058   9.021  -5.987  1.00  1.510          H  
ATOM    406  HE2 PHE A  25     -11.175   6.922  -2.809  1.00  1.510          H  
ATOM    407  HZ  PHE A  25     -12.488   8.821  -3.594  1.00  1.510          H  
ATOM    408  N   ILE A  26      -8.622   2.780  -7.284  1.00  0.830          N  
ATOM    409  CA  ILE A  26      -8.073   1.593  -7.939  1.00  0.810          C  
ATOM    410  C   ILE A  26      -8.934   1.092  -9.084  1.00  0.910          C  
ATOM    411  O   ILE A  26      -8.432   0.738 -10.151  1.00  0.960          O  
ATOM    412  CB  ILE A  26      -7.881   0.429  -6.973  1.00  1.140          C  
ATOM    413  CG1 ILE A  26      -6.814   0.801  -5.986  1.00  1.140          C  
ATOM    414  CG2 ILE A  26      -7.455  -0.838  -7.805  1.00  1.140          C  
ATOM    415  CD1 ILE A  26      -6.731  -0.109  -4.861  1.00  1.140          C  
ATOM    416  H   ILE A  26      -8.734   2.852  -6.268  1.00  1.000          H  
ATOM    417  HA  ILE A  26      -7.102   1.863  -8.335  1.00  0.970          H  
ATOM    418  HB  ILE A  26      -8.797   0.222  -6.416  1.00  1.370          H  
ATOM    419 1HG1 ILE A  26      -5.880   0.824  -6.466  1.00  1.370          H  
ATOM    420 2HG1 ILE A  26      -7.026   1.795  -5.592  1.00  1.370          H  
ATOM    421 1HG2 ILE A  26      -7.264  -1.675  -7.162  1.00  1.370          H  
ATOM    422 2HG2 ILE A  26      -8.226  -1.130  -8.511  1.00  1.370          H  
ATOM    423 3HG2 ILE A  26      -6.562  -0.618  -8.354  1.00  1.370          H  
ATOM    424 1HD1 ILE A  26      -5.957   0.220  -4.178  1.00  1.370          H  
ATOM    425 2HD1 ILE A  26      -7.690  -0.134  -4.338  1.00  1.370          H  
ATOM    426 3HD1 ILE A  26      -6.489  -1.097  -5.213  1.00  1.370          H  
ATOM    427  N   ASN A  27     -10.235   1.059  -8.882  1.00  0.980          N  
ATOM    428  CA  ASN A  27     -11.148   0.547  -9.885  1.00  1.080          C  
ATOM    429  C   ASN A  27     -11.338   1.474 -11.091  1.00  1.020          C  
ATOM    430  O   ASN A  27     -12.089   1.141 -12.010  1.00  1.020          O  
ATOM    431  CB  ASN A  27     -12.460   0.254  -9.218  1.00  1.470          C  
ATOM    432  CG  ASN A  27     -13.011   1.469  -8.616  1.00  1.470          C  
ATOM    433  OD1 ASN A  27     -12.292   2.106  -7.825  1.00  1.470          O  
ATOM    434  ND2 ASN A  27     -14.222   1.824  -8.943  1.00  1.470          N  
ATOM    435  H   ASN A  27     -10.612   1.390  -7.998  1.00  1.180          H  
ATOM    436  HA  ASN A  27     -10.739  -0.392 -10.263  1.00  1.300          H  
ATOM    437 1HB  ASN A  27     -13.169  -0.169  -9.930  1.00  1.770          H  
ATOM    438 2HB  ASN A  27     -12.296  -0.460  -8.440  1.00  1.770          H  
ATOM    439 1HD2 ASN A  27     -14.624   2.655  -8.555  1.00  1.770          H  
ATOM    440 2HD2 ASN A  27     -14.747   1.272  -9.593  1.00  1.770          H  
ATOM    441  N   GLU A  28     -10.676   2.635 -11.070  1.00  1.020          N  
ATOM    442  CA  GLU A  28     -10.705   3.615 -12.138  1.00  1.020          C  
ATOM    443  C   GLU A  28      -9.441   3.562 -13.007  1.00  0.950          C  
ATOM    444  O   GLU A  28      -9.371   4.269 -14.021  1.00  1.020          O  
ATOM    445  CB  GLU A  28     -10.862   5.021 -11.553  1.00  1.430          C  
ATOM    446  CG  GLU A  28     -12.183   5.273 -10.834  1.00  1.430          C  
ATOM    447  CD  GLU A  28     -12.238   6.635 -10.166  1.00  1.430          C  
ATOM    448  OE1 GLU A  28     -11.182   7.196  -9.881  1.00  1.430          O  
ATOM    449  OE2 GLU A  28     -13.322   7.111  -9.925  1.00  1.430          O  
ATOM    450  H   GLU A  28     -10.068   2.855 -10.280  1.00  1.220          H  
ATOM    451  HA  GLU A  28     -11.564   3.403 -12.773  1.00  1.220          H  
ATOM    452 1HB  GLU A  28     -10.057   5.210 -10.849  1.00  1.710          H  
ATOM    453 2HB  GLU A  28     -10.772   5.756 -12.350  1.00  1.710          H  
ATOM    454 1HG  GLU A  28     -12.994   5.198 -11.555  1.00  1.710          H  
ATOM    455 2HG  GLU A  28     -12.329   4.493 -10.085  1.00  1.710          H  
ATOM    456  N   ILE A  29      -8.452   2.745 -12.604  1.00  0.880          N  
ATOM    457  CA  ILE A  29      -7.172   2.637 -13.309  1.00  0.850          C  
ATOM    458  C   ILE A  29      -7.360   1.789 -14.550  1.00  0.900          C  
ATOM    459  O   ILE A  29      -7.999   0.740 -14.496  1.00  0.960          O  
ATOM    460  CB  ILE A  29      -6.071   2.019 -12.411  1.00  1.200          C  
ATOM    461  CG1 ILE A  29      -5.806   2.943 -11.203  1.00  1.200          C  
ATOM    462  CG2 ILE A  29      -4.777   1.786 -13.208  1.00  1.200          C  
ATOM    463  CD1 ILE A  29      -4.932   2.332 -10.126  1.00  1.200          C  
ATOM    464  H   ILE A  29      -8.595   2.161 -11.772  1.00  1.060          H  
ATOM    465  HA  ILE A  29      -6.851   3.633 -13.621  1.00  1.020          H  
ATOM    466  HB  ILE A  29      -6.434   1.068 -12.018  1.00  1.440          H  
ATOM    467 1HG1 ILE A  29      -5.351   3.869 -11.553  1.00  1.440          H  
ATOM    468 2HG1 ILE A  29      -6.765   3.186 -10.749  1.00  1.440          H  
ATOM    469 1HG2 ILE A  29      -4.053   1.342 -12.569  1.00  1.440          H  
ATOM    470 2HG2 ILE A  29      -4.951   1.121 -14.042  1.00  1.440          H  
ATOM    471 3HG2 ILE A  29      -4.401   2.738 -13.587  1.00  1.440          H  
ATOM    472 1HD1 ILE A  29      -4.840   3.035  -9.313  1.00  1.440          H  
ATOM    473 2HD1 ILE A  29      -5.408   1.426  -9.773  1.00  1.440          H  
ATOM    474 3HD1 ILE A  29      -3.948   2.097 -10.504  1.00  1.440          H  
ATOM    475  N   GLN A  30      -6.868   2.255 -15.690  1.00  0.940          N  
ATOM    476  CA  GLN A  30      -7.023   1.459 -16.894  1.00  1.020          C  
ATOM    477  C   GLN A  30      -5.702   0.775 -17.229  1.00  0.950          C  
ATOM    478  O   GLN A  30      -4.628   1.319 -16.949  1.00  0.910          O  
ATOM    479  CB  GLN A  30      -7.435   2.364 -18.052  1.00  1.400          C  
ATOM    480  CG  GLN A  30      -8.649   3.242 -17.744  1.00  1.400          C  
ATOM    481  CD  GLN A  30      -9.891   2.483 -17.418  1.00  1.400          C  
ATOM    482  OE1 GLN A  30     -10.342   1.629 -18.189  1.00  1.400          O  
ATOM    483  NE2 GLN A  30     -10.464   2.790 -16.260  1.00  1.400          N  
ATOM    484  H   GLN A  30      -6.360   3.154 -15.721  1.00  1.130          H  
ATOM    485  HA  GLN A  30      -7.779   0.689 -16.735  1.00  1.220          H  
ATOM    486 1HB  GLN A  30      -6.599   3.020 -18.310  1.00  1.680          H  
ATOM    487 2HB  GLN A  30      -7.656   1.756 -18.929  1.00  1.680          H  
ATOM    488 1HG  GLN A  30      -8.409   3.874 -16.885  1.00  1.680          H  
ATOM    489 2HG  GLN A  30      -8.852   3.866 -18.610  1.00  1.680          H  
ATOM    490 1HE2 GLN A  30     -11.298   2.332 -15.956  1.00  1.680          H  
ATOM    491 2HE2 GLN A  30     -10.046   3.496 -15.645  1.00  1.680          H  
ATOM    492  N   GLU A  31      -5.742  -0.375 -17.891  1.00  1.000          N  
ATOM    493  CA  GLU A  31      -4.478  -0.949 -18.321  1.00  0.980          C  
ATOM    494  C   GLU A  31      -3.789   0.047 -19.247  1.00  0.990          C  
ATOM    495  O   GLU A  31      -4.424   0.639 -20.124  1.00  1.090          O  
ATOM    496  CB  GLU A  31      -4.690  -2.295 -19.013  1.00  1.380          C  
ATOM    497  CG  GLU A  31      -5.183  -3.395 -18.087  1.00  1.380          C  
ATOM    498  CD  GLU A  31      -6.668  -3.397 -17.894  1.00  1.380          C  
ATOM    499  OE1 GLU A  31      -7.307  -2.477 -18.358  1.00  1.380          O  
ATOM    500  OE2 GLU A  31      -7.172  -4.332 -17.320  1.00  1.380          O  
ATOM    501  H   GLU A  31      -6.623  -0.860 -18.101  1.00  1.200          H  
ATOM    502  HA  GLU A  31      -3.840  -1.103 -17.447  1.00  1.180          H  
ATOM    503 1HB  GLU A  31      -5.401  -2.183 -19.829  1.00  1.660          H  
ATOM    504 2HB  GLU A  31      -3.745  -2.630 -19.442  1.00  1.660          H  
ATOM    505 1HG  GLU A  31      -4.873  -4.361 -18.488  1.00  1.660          H  
ATOM    506 2HG  GLU A  31      -4.693  -3.267 -17.126  1.00  1.660          H  
ATOM    507  N   GLY A  32      -2.486   0.212 -19.062  1.00  0.950          N  
ATOM    508  CA  GLY A  32      -1.673   1.128 -19.846  1.00  1.020          C  
ATOM    509  C   GLY A  32      -1.423   2.448 -19.112  1.00  1.010          C  
ATOM    510  O   GLY A  32      -0.525   3.203 -19.494  1.00  1.130          O  
ATOM    511  H   GLY A  32      -2.022  -0.317 -18.320  1.00  1.140          H  
ATOM    512 1HA  GLY A  32      -0.720   0.652 -20.075  1.00  1.220          H  
ATOM    513 2HA  GLY A  32      -2.168   1.328 -20.794  1.00  1.220          H  
ATOM    514  N   ASP A  33      -2.210   2.735 -18.067  1.00  0.930          N  
ATOM    515  CA  ASP A  33      -2.008   3.936 -17.271  1.00  0.940          C  
ATOM    516  C   ASP A  33      -0.729   3.754 -16.498  1.00  0.870          C  
ATOM    517  O   ASP A  33      -0.345   2.622 -16.215  1.00  0.870          O  
ATOM    518  CB  ASP A  33      -3.135   4.174 -16.262  1.00  1.310          C  
ATOM    519  CG  ASP A  33      -4.472   4.662 -16.838  1.00  1.310          C  
ATOM    520  OD1 ASP A  33      -4.550   5.050 -17.979  1.00  1.310          O  
ATOM    521  OD2 ASP A  33      -5.418   4.699 -16.059  1.00  1.310          O  
ATOM    522  H   ASP A  33      -2.971   2.103 -17.798  1.00  1.120          H  
ATOM    523  HA  ASP A  33      -1.910   4.799 -17.929  1.00  1.130          H  
ATOM    524 1HB  ASP A  33      -3.322   3.234 -15.741  1.00  1.570          H  
ATOM    525 2HB  ASP A  33      -2.796   4.889 -15.508  1.00  1.570          H  
ATOM    526  N   LEU A  34      -0.068   4.840 -16.122  1.00  0.920          N  
ATOM    527  CA  LEU A  34       1.128   4.679 -15.311  1.00  0.900          C  
ATOM    528  C   LEU A  34       0.878   5.193 -13.922  1.00  0.820          C  
ATOM    529  O   LEU A  34       0.177   6.196 -13.736  1.00  0.890          O  
ATOM    530  CB  LEU A  34       2.340   5.416 -15.906  1.00  1.270          C  
ATOM    531  CG  LEU A  34       3.051   4.813 -17.130  1.00  1.270          C  
ATOM    532  CD1 LEU A  34       2.292   5.114 -18.408  1.00  1.270          C  
ATOM    533  CD2 LEU A  34       4.459   5.365 -17.170  1.00  1.270          C  
ATOM    534  H   LEU A  34      -0.393   5.760 -16.388  1.00  1.100          H  
ATOM    535  HA  LEU A  34       1.362   3.632 -15.214  1.00  1.080          H  
ATOM    536 1HB  LEU A  34       2.038   6.420 -16.167  1.00  1.520          H  
ATOM    537 2HB  LEU A  34       3.093   5.467 -15.126  1.00  1.520          H  
ATOM    538  HG  LEU A  34       3.098   3.763 -17.036  1.00  1.520          H  
ATOM    539 1HD1 LEU A  34       2.822   4.673 -19.250  1.00  1.520          H  
ATOM    540 2HD1 LEU A  34       1.299   4.692 -18.372  1.00  1.520          H  
ATOM    541 3HD1 LEU A  34       2.221   6.189 -18.550  1.00  1.520          H  
ATOM    542 1HD2 LEU A  34       4.994   4.935 -18.017  1.00  1.520          H  
ATOM    543 2HD2 LEU A  34       4.431   6.451 -17.272  1.00  1.520          H  
ATOM    544 3HD2 LEU A  34       4.973   5.102 -16.259  1.00  1.520          H  
ATOM    545  N   VAL A  35       1.501   4.541 -12.955  1.00  0.770          N  
ATOM    546  CA  VAL A  35       1.356   4.914 -11.564  1.00  0.730          C  
ATOM    547  C   VAL A  35       2.681   5.275 -10.953  1.00  0.760          C  
ATOM    548  O   VAL A  35       3.740   4.968 -11.512  1.00  0.840          O  
ATOM    549  CB  VAL A  35       0.707   3.763 -10.750  1.00  1.040          C  
ATOM    550  CG1 VAL A  35      -0.658   3.481 -11.305  1.00  1.040          C  
ATOM    551  CG2 VAL A  35       1.581   2.481 -10.794  1.00  1.040          C  
ATOM    552  H   VAL A  35       2.066   3.729 -13.215  1.00  0.920          H  
ATOM    553  HA  VAL A  35       0.706   5.766 -11.506  1.00  0.880          H  
ATOM    554  HB  VAL A  35       0.587   4.090  -9.712  1.00  1.250          H  
ATOM    555 1HG1 VAL A  35      -1.149   2.700 -10.726  1.00  1.250          H  
ATOM    556 2HG1 VAL A  35      -1.219   4.373 -11.261  1.00  1.250          H  
ATOM    557 3HG1 VAL A  35      -0.575   3.176 -12.330  1.00  1.250          H  
ATOM    558 1HG2 VAL A  35       1.102   1.697 -10.214  1.00  1.250          H  
ATOM    559 2HG2 VAL A  35       1.696   2.142 -11.824  1.00  1.250          H  
ATOM    560 3HG2 VAL A  35       2.568   2.686 -10.371  1.00  1.250          H  
ATOM    561  N   ARG A  36       2.618   5.941  -9.809  1.00  0.750          N  
ATOM    562  CA  ARG A  36       3.818   6.275  -9.077  1.00  0.810          C  
ATOM    563  C   ARG A  36       4.152   5.090  -8.200  1.00  0.790          C  
ATOM    564  O   ARG A  36       3.315   4.646  -7.393  1.00  0.810          O  
ATOM    565  CB  ARG A  36       3.626   7.544  -8.267  1.00  1.110          C  
ATOM    566  CG  ARG A  36       4.816   8.005  -7.400  1.00  1.110          C  
ATOM    567  CD  ARG A  36       5.999   8.434  -8.201  1.00  1.110          C  
ATOM    568  NE  ARG A  36       5.716   9.555  -9.069  1.00  1.110          N  
ATOM    569  CZ  ARG A  36       6.563  10.019 -10.015  1.00  1.110          C  
ATOM    570  NH1 ARG A  36       7.743   9.454 -10.175  1.00  1.110          N  
ATOM    571  NH2 ARG A  36       6.209  11.043 -10.773  1.00  1.110          N  
ATOM    572  H   ARG A  36       1.706   6.190  -9.413  1.00  0.900          H  
ATOM    573  HA  ARG A  36       4.633   6.429  -9.786  1.00  0.970          H  
ATOM    574 1HB  ARG A  36       3.355   8.359  -8.936  1.00  1.330          H  
ATOM    575 2HB  ARG A  36       2.795   7.391  -7.602  1.00  1.330          H  
ATOM    576 1HG  ARG A  36       4.498   8.846  -6.778  1.00  1.330          H  
ATOM    577 2HG  ARG A  36       5.139   7.196  -6.758  1.00  1.330          H  
ATOM    578 1HD  ARG A  36       6.772   8.742  -7.518  1.00  1.330          H  
ATOM    579 2HD  ARG A  36       6.367   7.604  -8.802  1.00  1.330          H  
ATOM    580  HE  ARG A  36       4.824  10.026  -8.945  1.00  1.330          H  
ATOM    581 1HH1 ARG A  36       8.020   8.685  -9.575  1.00  1.330          H  
ATOM    582 2HH1 ARG A  36       8.384   9.799 -10.876  1.00  1.330          H  
ATOM    583 1HH2 ARG A  36       5.298  11.473 -10.651  1.00  1.330          H  
ATOM    584 2HH2 ARG A  36       6.841  11.395 -11.480  1.00  1.330          H  
ATOM    585  N   SER A  37       5.385   4.617  -8.345  1.00  0.820          N  
ATOM    586  CA  SER A  37       5.899   3.439  -7.673  1.00  0.890          C  
ATOM    587  C   SER A  37       7.363   3.642  -7.299  1.00  0.950          C  
ATOM    588  O   SER A  37       7.880   4.765  -7.408  1.00  0.980          O  
ATOM    589  CB  SER A  37       5.725   2.250  -8.578  1.00  1.220          C  
ATOM    590  OG  SER A  37       6.550   2.294  -9.675  1.00  1.220          O  
ATOM    591  H   SER A  37       5.993   5.057  -9.043  1.00  0.980          H  
ATOM    592  HA  SER A  37       5.336   3.276  -6.755  1.00  1.070          H  
ATOM    593 1HB  SER A  37       5.911   1.378  -8.056  1.00  1.460          H  
ATOM    594 2HB  SER A  37       4.691   2.213  -8.912  1.00  1.460          H  
ATOM    595  HG  SER A  37       6.361   1.463 -10.128  1.00  1.460          H  
ATOM    596  N   TYR A  38       8.015   2.611  -6.756  1.00  1.080          N  
ATOM    597  CA  TYR A  38       9.352   2.817  -6.227  1.00  1.150          C  
ATOM    598  C   TYR A  38      10.316   1.651  -6.396  1.00  1.170          C  
ATOM    599  O   TYR A  38      10.003   0.467  -6.178  1.00  1.240          O  
ATOM    600  CB  TYR A  38       9.178   3.145  -4.757  1.00  1.580          C  
ATOM    601  CG  TYR A  38      10.368   3.482  -3.961  1.00  1.580          C  
ATOM    602  CD1 TYR A  38      10.836   4.766  -3.936  1.00  1.580          C  
ATOM    603  CD2 TYR A  38      10.976   2.515  -3.231  1.00  1.580          C  
ATOM    604  CE1 TYR A  38      11.918   5.073  -3.163  1.00  1.580          C  
ATOM    605  CE2 TYR A  38      12.043   2.812  -2.465  1.00  1.580          C  
ATOM    606  CZ  TYR A  38      12.513   4.077  -2.424  1.00  1.580          C  
ATOM    607  OH  TYR A  38      13.579   4.342  -1.623  1.00  1.580          O  
ATOM    608  H   TYR A  38       7.582   1.689  -6.691  1.00  1.300          H  
ATOM    609  HA  TYR A  38       9.795   3.671  -6.740  1.00  1.380          H  
ATOM    610 1HB  TYR A  38       8.508   3.964  -4.679  1.00  1.900          H  
ATOM    611 2HB  TYR A  38       8.707   2.309  -4.307  1.00  1.900          H  
ATOM    612  HD1 TYR A  38      10.341   5.535  -4.522  1.00  1.900          H  
ATOM    613  HD2 TYR A  38      10.594   1.512  -3.260  1.00  1.900          H  
ATOM    614  HE1 TYR A  38      12.299   6.090  -3.129  1.00  1.900          H  
ATOM    615  HE2 TYR A  38      12.527   2.042  -1.869  1.00  1.900          H  
ATOM    616  HH  TYR A  38      13.864   5.253  -1.754  1.00  1.900          H  
ATOM    617  N   SER A  39      11.537   1.997  -6.747  1.00  1.170          N  
ATOM    618  CA  SER A  39      12.575   1.015  -6.895  1.00  1.230          C  
ATOM    619  C   SER A  39      13.162   0.719  -5.544  1.00  1.380          C  
ATOM    620  O   SER A  39      14.120   1.368  -5.098  1.00  1.420          O  
ATOM    621  CB  SER A  39      13.661   1.488  -7.827  1.00  1.700          C  
ATOM    622  OG  SER A  39      13.232   1.647  -9.154  1.00  1.700          O  
ATOM    623  H   SER A  39      11.737   2.984  -6.905  1.00  1.400          H  
ATOM    624  HA  SER A  39      12.143   0.094  -7.272  1.00  1.480          H  
ATOM    625 1HB  SER A  39      14.034   2.419  -7.453  1.00  2.040          H  
ATOM    626 2HB  SER A  39      14.464   0.768  -7.798  1.00  2.040          H  
ATOM    627  HG  SER A  39      14.016   1.919  -9.652  1.00  2.040          H  
ATOM    628  N   ILE A  40      12.586  -0.303  -4.922  1.00  1.570          N  
ATOM    629  CA  ILE A  40      12.873  -0.767  -3.562  1.00  1.810          C  
ATOM    630  C   ILE A  40      14.311  -1.212  -3.310  1.00  2.000          C  
ATOM    631  O   ILE A  40      14.727  -1.346  -2.161  1.00  2.360          O  
ATOM    632  CB  ILE A  40      11.878  -1.874  -3.184  1.00  2.440          C  
ATOM    633  CG1 ILE A  40      12.016  -3.071  -4.151  1.00  2.440          C  
ATOM    634  CG2 ILE A  40      10.460  -1.313  -3.081  1.00  2.440          C  
ATOM    635  CD1 ILE A  40      11.181  -4.235  -3.757  1.00  2.440          C  
ATOM    636  H   ILE A  40      11.795  -0.704  -5.432  1.00  1.880          H  
ATOM    637  HA  ILE A  40      12.680   0.061  -2.886  1.00  2.170          H  
ATOM    638  HB  ILE A  40      12.164  -2.252  -2.234  1.00  2.930          H  
ATOM    639 1HG1 ILE A  40      11.751  -2.779  -5.163  1.00  2.930          H  
ATOM    640 2HG1 ILE A  40      13.048  -3.405  -4.143  1.00  2.930          H  
ATOM    641 1HG2 ILE A  40       9.757  -2.067  -2.757  1.00  2.930          H  
ATOM    642 2HG2 ILE A  40      10.477  -0.521  -2.344  1.00  2.930          H  
ATOM    643 3HG2 ILE A  40      10.143  -0.914  -4.037  1.00  2.930          H  
ATOM    644 1HD1 ILE A  40      11.347  -5.064  -4.453  1.00  2.930          H  
ATOM    645 2HD1 ILE A  40      11.438  -4.528  -2.757  1.00  2.930          H  
ATOM    646 3HD1 ILE A  40      10.162  -3.966  -3.788  1.00  2.930          H  
ATOM    647  N   THR A  41      15.065  -1.452  -4.380  1.00  1.850          N  
ATOM    648  CA  THR A  41      16.463  -1.839  -4.249  1.00  2.080          C  
ATOM    649  C   THR A  41      17.435  -0.772  -4.762  1.00  1.970          C  
ATOM    650  O   THR A  41      18.652  -0.954  -4.649  1.00  2.070          O  
ATOM    651  CB  THR A  41      16.771  -3.150  -4.982  1.00  2.820          C  
ATOM    652  OG1 THR A  41      18.113  -3.535  -4.664  1.00  2.820          O  
ATOM    653  CG2 THR A  41      16.608  -3.024  -6.492  1.00  2.820          C  
ATOM    654  H   THR A  41      14.644  -1.349  -5.290  1.00  2.220          H  
ATOM    655  HA  THR A  41      16.677  -1.992  -3.191  1.00  2.500          H  
ATOM    656  HB  THR A  41      16.089  -3.919  -4.628  1.00  3.380          H  
ATOM    657  HG1 THR A  41      18.708  -2.753  -4.814  1.00  3.380          H  
ATOM    658 1HG2 THR A  41      16.835  -3.981  -6.958  1.00  3.380          H  
ATOM    659 2HG2 THR A  41      15.587  -2.740  -6.729  1.00  3.380          H  
ATOM    660 3HG2 THR A  41      17.292  -2.266  -6.885  1.00  3.380          H  
ATOM    661  N   ASP A  42      16.908   0.285  -5.405  1.00  1.800          N  
ATOM    662  CA  ASP A  42      17.727   1.357  -5.980  1.00  1.740          C  
ATOM    663  C   ASP A  42      17.607   2.617  -5.130  1.00  1.720          C  
ATOM    664  O   ASP A  42      18.504   3.460  -5.109  1.00  1.790          O  
ATOM    665  CB  ASP A  42      17.320   1.686  -7.408  1.00  2.460          C  
ATOM    666  CG  ASP A  42      17.460   0.527  -8.385  1.00  2.460          C  
ATOM    667  OD1 ASP A  42      18.502  -0.069  -8.450  1.00  2.460          O  
ATOM    668  OD2 ASP A  42      16.506   0.263  -9.079  1.00  2.460          O  
ATOM    669  H   ASP A  42      15.902   0.395  -5.447  1.00  2.160          H  
ATOM    670  HA  ASP A  42      18.770   1.042  -5.980  1.00  2.090          H  
ATOM    671 1HB  ASP A  42      16.322   2.022  -7.402  1.00  2.950          H  
ATOM    672 2HB  ASP A  42      17.930   2.512  -7.767  1.00  2.950          H  
ATOM    673  N   GLU A  43      16.469   2.714  -4.432  1.00  1.680          N  
ATOM    674  CA  GLU A  43      16.007   3.834  -3.626  1.00  1.740          C  
ATOM    675  C   GLU A  43      15.619   5.068  -4.445  1.00  1.670          C  
ATOM    676  O   GLU A  43      16.089   6.181  -4.202  1.00  1.830          O  
ATOM    677  CB  GLU A  43      17.034   4.215  -2.542  1.00  2.410          C  
ATOM    678  CG  GLU A  43      17.316   3.099  -1.518  1.00  2.410          C  
ATOM    679  CD  GLU A  43      18.247   3.531  -0.400  1.00  2.410          C  
ATOM    680  OE1 GLU A  43      18.909   4.526  -0.566  1.00  2.410          O  
ATOM    681  OE2 GLU A  43      18.284   2.863   0.615  1.00  2.410          O  
ATOM    682  H   GLU A  43      15.786   1.970  -4.522  1.00  2.020          H  
ATOM    683  HA  GLU A  43      15.127   3.478  -3.118  1.00  2.090          H  
ATOM    684 1HB  GLU A  43      17.972   4.522  -2.988  1.00  2.890          H  
ATOM    685 2HB  GLU A  43      16.654   5.069  -1.982  1.00  2.890          H  
ATOM    686 1HG  GLU A  43      16.369   2.775  -1.086  1.00  2.890          H  
ATOM    687 2HG  GLU A  43      17.752   2.247  -2.042  1.00  2.890          H  
ATOM    688  N   THR A  44      14.702   4.856  -5.394  1.00  1.490          N  
ATOM    689  CA  THR A  44      14.190   5.956  -6.237  1.00  1.520          C  
ATOM    690  C   THR A  44      12.715   5.845  -6.680  1.00  1.400          C  
ATOM    691  O   THR A  44      12.171   4.753  -6.858  1.00  1.330          O  
ATOM    692  CB  THR A  44      15.090   6.148  -7.478  1.00  2.120          C  
ATOM    693  OG1 THR A  44      14.596   7.238  -8.257  1.00  2.120          O  
ATOM    694  CG2 THR A  44      15.119   4.903  -8.314  1.00  2.120          C  
ATOM    695  H   THR A  44      14.386   3.889  -5.501  1.00  1.790          H  
ATOM    696  HA  THR A  44      14.269   6.871  -5.650  1.00  1.820          H  
ATOM    697  HB  THR A  44      16.106   6.378  -7.156  1.00  2.540          H  
ATOM    698  HG1 THR A  44      14.855   8.075  -7.853  1.00  2.540          H  
ATOM    699 1HG2 THR A  44      15.761   5.060  -9.178  1.00  2.540          H  
ATOM    700 2HG2 THR A  44      15.514   4.106  -7.716  1.00  2.540          H  
ATOM    701 3HG2 THR A  44      14.121   4.650  -8.650  1.00  2.540          H  
ATOM    702  N   PHE A  45      12.077   7.013  -6.856  1.00  1.390          N  
ATOM    703  CA  PHE A  45      10.676   7.163  -7.300  1.00  1.330          C  
ATOM    704  C   PHE A  45      10.534   7.161  -8.815  1.00  1.360          C  
ATOM    705  O   PHE A  45      11.133   7.986  -9.509  1.00  1.520          O  
ATOM    706  CB  PHE A  45      10.081   8.447  -6.720  1.00  1.890          C  
ATOM    707  CG  PHE A  45       9.761   8.362  -5.260  1.00  1.890          C  
ATOM    708  CD1 PHE A  45      10.742   8.444  -4.300  1.00  1.890          C  
ATOM    709  CD2 PHE A  45       8.447   8.231  -4.846  1.00  1.890          C  
ATOM    710  CE1 PHE A  45      10.414   8.363  -2.984  1.00  1.890          C  
ATOM    711  CE2 PHE A  45       8.126   8.175  -3.528  1.00  1.890          C  
ATOM    712  CZ  PHE A  45       9.097   8.226  -2.598  1.00  1.890          C  
ATOM    713  H   PHE A  45      12.613   7.853  -6.697  1.00  1.670          H  
ATOM    714  HA  PHE A  45      10.102   6.318  -6.912  1.00  1.600          H  
ATOM    715 1HB  PHE A  45      10.778   9.271  -6.866  1.00  2.260          H  
ATOM    716 2HB  PHE A  45       9.174   8.697  -7.252  1.00  2.260          H  
ATOM    717  HD1 PHE A  45      11.782   8.559  -4.593  1.00  2.260          H  
ATOM    718  HD2 PHE A  45       7.659   8.177  -5.578  1.00  2.260          H  
ATOM    719  HE1 PHE A  45      11.199   8.415  -2.247  1.00  2.260          H  
ATOM    720  HE2 PHE A  45       7.083   8.079  -3.223  1.00  2.260          H  
ATOM    721  HZ  PHE A  45       8.827   8.168  -1.553  1.00  2.260          H  
ATOM    722  N   GLN A  46       9.739   6.213  -9.312  1.00  1.220          N  
ATOM    723  CA  GLN A  46       9.581   5.963 -10.745  1.00  1.210          C  
ATOM    724  C   GLN A  46       8.132   5.914 -11.262  1.00  1.080          C  
ATOM    725  O   GLN A  46       7.180   5.702 -10.507  1.00  1.000          O  
ATOM    726  CB  GLN A  46      10.296   4.655 -11.076  1.00  1.700          C  
ATOM    727  CG  GLN A  46      11.804   4.666 -10.733  1.00  1.700          C  
ATOM    728  CD  GLN A  46      12.575   5.588 -11.639  1.00  1.700          C  
ATOM    729  OE1 GLN A  46      12.365   5.530 -12.853  1.00  1.700          O  
ATOM    730  NE2 GLN A  46      13.438   6.452 -11.102  1.00  1.700          N  
ATOM    731  H   GLN A  46       9.237   5.613  -8.649  1.00  1.460          H  
ATOM    732  HA  GLN A  46      10.083   6.769 -11.279  1.00  1.450          H  
ATOM    733 1HB  GLN A  46       9.837   3.853 -10.501  1.00  2.040          H  
ATOM    734 2HB  GLN A  46      10.168   4.413 -12.132  1.00  2.040          H  
ATOM    735 1HG  GLN A  46      11.955   4.974  -9.706  1.00  2.040          H  
ATOM    736 2HG  GLN A  46      12.190   3.656 -10.867  1.00  2.040          H  
ATOM    737 1HE2 GLN A  46      13.941   7.079 -11.692  1.00  2.040          H  
ATOM    738 2HE2 GLN A  46      13.590   6.510 -10.098  1.00  2.040          H  
ATOM    739  N   GLN A  47       7.972   6.153 -12.567  1.00  1.100          N  
ATOM    740  CA  GLN A  47       6.668   6.053 -13.238  1.00  1.020          C  
ATOM    741  C   GLN A  47       6.580   4.709 -13.971  1.00  0.950          C  
ATOM    742  O   GLN A  47       7.425   4.437 -14.825  1.00  1.010          O  
ATOM    743  CB  GLN A  47       6.538   7.189 -14.252  1.00  1.460          C  
ATOM    744  CG  GLN A  47       6.559   8.587 -13.651  1.00  1.460          C  
ATOM    745  CD  GLN A  47       6.600   9.657 -14.733  1.00  1.460          C  
ATOM    746  OE1 GLN A  47       7.437   9.561 -15.639  1.00  1.460          O  
ATOM    747  NE2 GLN A  47       5.736  10.660 -14.669  1.00  1.460          N  
ATOM    748  H   GLN A  47       8.790   6.361 -13.129  1.00  1.320          H  
ATOM    749  HA  GLN A  47       5.867   6.106 -12.500  1.00  1.220          H  
ATOM    750 1HB  GLN A  47       7.344   7.119 -14.979  1.00  1.750          H  
ATOM    751 2HB  GLN A  47       5.606   7.075 -14.795  1.00  1.750          H  
ATOM    752 1HG  GLN A  47       5.675   8.736 -13.037  1.00  1.750          H  
ATOM    753 2HG  GLN A  47       7.451   8.688 -13.040  1.00  1.750          H  
ATOM    754 1HE2 GLN A  47       5.747  11.371 -15.371  1.00  1.750          H  
ATOM    755 2HE2 GLN A  47       5.035  10.738 -13.927  1.00  1.750          H  
ATOM    756  N   ASN A  48       5.563   3.884 -13.675  1.00  0.890          N  
ATOM    757  CA  ASN A  48       5.475   2.550 -14.311  1.00  0.840          C  
ATOM    758  C   ASN A  48       4.053   2.129 -14.699  1.00  0.810          C  
ATOM    759  O   ASN A  48       3.095   2.382 -13.966  1.00  0.930          O  
ATOM    760  CB  ASN A  48       6.057   1.497 -13.397  1.00  1.200          C  
ATOM    761  CG  ASN A  48       7.517   1.697 -13.068  1.00  1.200          C  
ATOM    762  OD1 ASN A  48       8.446   1.541 -13.875  1.00  1.200          O  
ATOM    763  ND2 ASN A  48       7.744   2.007 -11.833  1.00  1.200          N  
ATOM    764  H   ASN A  48       4.885   4.188 -12.966  1.00  1.070          H  
ATOM    765  HA  ASN A  48       6.057   2.569 -15.235  1.00  1.010          H  
ATOM    766 1HB  ASN A  48       5.495   1.494 -12.464  1.00  1.440          H  
ATOM    767 2HB  ASN A  48       5.932   0.515 -13.848  1.00  1.440          H  
ATOM    768 1HD2 ASN A  48       8.686   2.101 -11.490  1.00  1.440          H  
ATOM    769 2HD2 ASN A  48       6.979   2.120 -11.194  1.00  1.440          H  
ATOM    770  N   ALA A  49       3.911   1.493 -15.867  1.00  0.830          N  
ATOM    771  CA  ALA A  49       2.598   1.071 -16.368  1.00  0.820          C  
ATOM    772  C   ALA A  49       1.914  -0.016 -15.565  1.00  0.770          C  
ATOM    773  O   ALA A  49       2.539  -0.950 -15.043  1.00  0.770          O  
ATOM    774  CB  ALA A  49       2.698   0.600 -17.807  1.00  1.150          C  
ATOM    775  H   ALA A  49       4.739   1.261 -16.437  1.00  1.000          H  
ATOM    776  HA  ALA A  49       1.955   1.932 -16.363  1.00  0.980          H  
ATOM    777 1HB  ALA A  49       1.699   0.356 -18.171  1.00  1.380          H  
ATOM    778 2HB  ALA A  49       3.127   1.389 -18.419  1.00  1.380          H  
ATOM    779 3HB  ALA A  49       3.321  -0.278 -17.860  1.00  1.380          H  
ATOM    780  N   VAL A  50       0.596   0.081 -15.549  1.00  0.790          N  
ATOM    781  CA  VAL A  50      -0.272  -0.932 -15.004  1.00  0.800          C  
ATOM    782  C   VAL A  50      -0.600  -1.906 -16.110  1.00  0.810          C  
ATOM    783  O   VAL A  50      -1.044  -1.516 -17.197  1.00  0.840          O  
ATOM    784  CB  VAL A  50      -1.529  -0.310 -14.400  1.00  1.120          C  
ATOM    785  CG1 VAL A  50      -2.480  -1.404 -13.926  1.00  1.120          C  
ATOM    786  CG2 VAL A  50      -1.078   0.569 -13.257  1.00  1.120          C  
ATOM    787  H   VAL A  50       0.178   0.922 -15.955  1.00  0.950          H  
ATOM    788  HA  VAL A  50       0.257  -1.463 -14.215  1.00  0.960          H  
ATOM    789  HB  VAL A  50      -2.052   0.299 -15.145  1.00  1.340          H  
ATOM    790 1HG1 VAL A  50      -3.352  -0.952 -13.471  1.00  1.340          H  
ATOM    791 2HG1 VAL A  50      -2.799  -2.021 -14.764  1.00  1.340          H  
ATOM    792 3HG1 VAL A  50      -1.974  -2.028 -13.206  1.00  1.340          H  
ATOM    793 1HG2 VAL A  50      -1.916   1.040 -12.794  1.00  1.340          H  
ATOM    794 2HG2 VAL A  50      -0.562  -0.030 -12.531  1.00  1.340          H  
ATOM    795 3HG2 VAL A  50      -0.402   1.330 -13.646  1.00  1.340          H  
ATOM    796  N   THR A  51      -0.395  -3.179 -15.833  1.00  0.850          N  
ATOM    797  CA  THR A  51      -0.617  -4.200 -16.836  1.00  0.930          C  
ATOM    798  C   THR A  51      -1.922  -4.959 -16.609  1.00  0.970          C  
ATOM    799  O   THR A  51      -2.460  -5.553 -17.546  1.00  1.100          O  
ATOM    800  CB  THR A  51       0.583  -5.168 -16.848  1.00  1.270          C  
ATOM    801  OG1 THR A  51       0.675  -5.848 -15.598  1.00  1.270          O  
ATOM    802  CG2 THR A  51       1.876  -4.335 -17.008  1.00  1.270          C  
ATOM    803  H   THR A  51      -0.058  -3.431 -14.902  1.00  1.020          H  
ATOM    804  HA  THR A  51      -0.676  -3.721 -17.811  1.00  1.120          H  
ATOM    805  HB  THR A  51       0.488  -5.886 -17.659  1.00  1.520          H  
ATOM    806  HG1 THR A  51       0.098  -6.654 -15.575  1.00  1.520          H  
ATOM    807 1HG2 THR A  51       2.737  -5.002 -17.004  1.00  1.520          H  
ATOM    808 2HG2 THR A  51       1.845  -3.786 -17.947  1.00  1.520          H  
ATOM    809 3HG2 THR A  51       1.976  -3.627 -16.183  1.00  1.520          H  
ATOM    810  N   SER A  52      -2.457  -4.908 -15.384  1.00  0.930          N  
ATOM    811  CA  SER A  52      -3.715  -5.615 -15.087  1.00  1.050          C  
ATOM    812  C   SER A  52      -4.423  -5.169 -13.805  1.00  0.990          C  
ATOM    813  O   SER A  52      -3.796  -4.941 -12.769  1.00  0.910          O  
ATOM    814  CB  SER A  52      -3.487  -7.117 -15.007  1.00  1.420          C  
ATOM    815  OG  SER A  52      -4.679  -7.771 -14.678  1.00  1.420          O  
ATOM    816  H   SER A  52      -1.945  -4.409 -14.653  1.00  1.120          H  
ATOM    817  HA  SER A  52      -4.402  -5.429 -15.915  1.00  1.260          H  
ATOM    818 1HB  SER A  52      -3.121  -7.487 -15.963  1.00  1.710          H  
ATOM    819 2HB  SER A  52      -2.737  -7.343 -14.266  1.00  1.710          H  
ATOM    820  HG  SER A  52      -4.471  -8.710 -14.667  1.00  1.710          H  
ATOM    821  N   ILE A  53      -5.750  -5.049 -13.857  1.00  1.090          N  
ATOM    822  CA  ILE A  53      -6.521  -4.758 -12.647  1.00  1.090          C  
ATOM    823  C   ILE A  53      -7.459  -5.945 -12.388  1.00  1.150          C  
ATOM    824  O   ILE A  53      -8.304  -6.284 -13.222  1.00  1.280          O  
ATOM    825  CB  ILE A  53      -7.278  -3.409 -12.735  1.00  1.530          C  
ATOM    826  CG1 ILE A  53      -6.264  -2.229 -13.012  1.00  1.530          C  
ATOM    827  CG2 ILE A  53      -8.029  -3.140 -11.387  1.00  1.530          C  
ATOM    828  CD1 ILE A  53      -6.068  -1.877 -14.499  1.00  1.530          C  
ATOM    829  H   ILE A  53      -6.232  -5.218 -14.737  1.00  1.310          H  
ATOM    830  HA  ILE A  53      -5.841  -4.687 -11.804  1.00  1.310          H  
ATOM    831  HB  ILE A  53      -7.994  -3.441 -13.558  1.00  1.830          H  
ATOM    832 1HG1 ILE A  53      -6.630  -1.336 -12.504  1.00  1.830          H  
ATOM    833 2HG1 ILE A  53      -5.294  -2.496 -12.589  1.00  1.830          H  
ATOM    834 1HG2 ILE A  53      -8.563  -2.187 -11.445  1.00  1.830          H  
ATOM    835 2HG2 ILE A  53      -8.736  -3.936 -11.204  1.00  1.830          H  
ATOM    836 3HG2 ILE A  53      -7.304  -3.099 -10.567  1.00  1.830          H  
ATOM    837 1HD1 ILE A  53      -5.380  -1.058 -14.598  1.00  1.830          H  
ATOM    838 2HD1 ILE A  53      -5.683  -2.716 -15.047  1.00  1.830          H  
ATOM    839 3HD1 ILE A  53      -7.023  -1.584 -14.932  1.00  1.830          H  
ATOM    840  N   VAL A  54      -7.309  -6.574 -11.226  1.00  1.100          N  
ATOM    841  CA  VAL A  54      -8.053  -7.793 -10.910  1.00  1.190          C  
ATOM    842  C   VAL A  54      -9.102  -7.611  -9.818  1.00  1.150          C  
ATOM    843  O   VAL A  54      -8.765  -7.254  -8.690  1.00  1.090          O  
ATOM    844  CB  VAL A  54      -7.053  -8.882 -10.441  1.00  1.630          C  
ATOM    845  CG1 VAL A  54      -7.784 -10.184 -10.085  1.00  1.630          C  
ATOM    846  CG2 VAL A  54      -5.981  -9.098 -11.516  1.00  1.630          C  
ATOM    847  H   VAL A  54      -6.623  -6.191 -10.571  1.00  1.320          H  
ATOM    848  HA  VAL A  54      -8.551  -8.134 -11.818  1.00  1.430          H  
ATOM    849  HB  VAL A  54      -6.583  -8.550  -9.549  1.00  1.960          H  
ATOM    850 1HG1 VAL A  54      -7.064 -10.919  -9.736  1.00  1.960          H  
ATOM    851 2HG1 VAL A  54      -8.518 -10.012  -9.295  1.00  1.960          H  
ATOM    852 3HG1 VAL A  54      -8.293 -10.570 -10.969  1.00  1.960          H  
ATOM    853 1HG2 VAL A  54      -5.265  -9.843 -11.174  1.00  1.960          H  
ATOM    854 2HG2 VAL A  54      -6.454  -9.442 -12.435  1.00  1.960          H  
ATOM    855 3HG2 VAL A  54      -5.455  -8.161 -11.711  1.00  1.960          H  
ATOM    856  N   LYS A  55     -10.368  -7.890 -10.148  1.00  1.290          N  
ATOM    857  CA  LYS A  55     -11.479  -7.761  -9.195  1.00  1.290          C  
ATOM    858  C   LYS A  55     -11.712  -9.050  -8.399  1.00  1.250          C  
ATOM    859  O   LYS A  55     -11.632 -10.149  -8.955  1.00  1.330          O  
ATOM    860  CB  LYS A  55     -12.773  -7.380  -9.923  1.00  1.810          C  
ATOM    861  CG  LYS A  55     -13.973  -7.098  -8.988  1.00  1.810          C  
ATOM    862  CD  LYS A  55     -15.196  -6.611  -9.752  1.00  1.810          C  
ATOM    863  CE  LYS A  55     -16.367  -6.349  -8.801  1.00  1.810          C  
ATOM    864  NZ  LYS A  55     -17.579  -5.863  -9.525  1.00  1.810          N  
ATOM    865  H   LYS A  55     -10.562  -8.187 -11.096  1.00  1.550          H  
ATOM    866  HA  LYS A  55     -11.235  -6.973  -8.480  1.00  1.550          H  
ATOM    867 1HB  LYS A  55     -12.599  -6.511 -10.543  1.00  2.170          H  
ATOM    868 2HB  LYS A  55     -13.062  -8.196 -10.582  1.00  2.170          H  
ATOM    869 1HG  LYS A  55     -14.257  -8.011  -8.468  1.00  2.170          H  
ATOM    870 2HG  LYS A  55     -13.686  -6.353  -8.240  1.00  2.170          H  
ATOM    871 1HD  LYS A  55     -14.954  -5.687 -10.281  1.00  2.170          H  
ATOM    872 2HD  LYS A  55     -15.491  -7.363 -10.482  1.00  2.170          H  
ATOM    873 1HE  LYS A  55     -16.614  -7.272  -8.279  1.00  2.170          H  
ATOM    874 2HE  LYS A  55     -16.068  -5.598  -8.067  1.00  2.170          H  
ATOM    875 1HZ  LYS A  55     -18.324  -5.703  -8.858  1.00  2.170          H  
ATOM    876 2HZ  LYS A  55     -17.363  -4.998 -10.003  1.00  2.170          H  
ATOM    877 3HZ  LYS A  55     -17.873  -6.555 -10.199  1.00  2.170          H  
ATOM    878  N   HIS A  56     -12.069  -8.898  -7.120  1.00  1.150          N  
ATOM    879  CA  HIS A  56     -12.391 -10.009  -6.221  1.00  1.140          C  
ATOM    880  C   HIS A  56     -13.281  -9.542  -5.063  1.00  1.130          C  
ATOM    881  O   HIS A  56     -13.365  -8.345  -4.776  1.00  1.660          O  
ATOM    882  CB  HIS A  56     -11.111 -10.673  -5.689  1.00  1.600          C  
ATOM    883  CG  HIS A  56     -11.362 -11.955  -4.929  1.00  1.600          C  
ATOM    884  ND1 HIS A  56     -11.979 -13.038  -5.509  1.00  1.600          N  
ATOM    885  CD2 HIS A  56     -11.053 -12.337  -3.663  1.00  1.600          C  
ATOM    886  CE1 HIS A  56     -12.061 -14.021  -4.626  1.00  1.600          C  
ATOM    887  NE2 HIS A  56     -11.504 -13.616  -3.505  1.00  1.600          N  
ATOM    888  H   HIS A  56     -12.065  -7.950  -6.734  1.00  1.380          H  
ATOM    889  HA  HIS A  56     -12.948 -10.766  -6.771  1.00  1.370          H  
ATOM    890 1HB  HIS A  56     -10.450 -10.899  -6.526  1.00  1.920          H  
ATOM    891 2HB  HIS A  56     -10.583  -9.984  -5.038  1.00  1.920          H  
ATOM    892  HD2 HIS A  56     -10.545 -11.759  -2.907  1.00  1.920          H  
ATOM    893  HE1 HIS A  56     -12.508 -14.999  -4.797  1.00  1.920          H  
ATOM    894  HE2 HIS A  56     -11.421 -14.160  -2.659  1.00  1.920          H  
ATOM    895  N   GLU A  57     -14.031 -10.454  -4.458  1.00  1.450          N  
ATOM    896  CA  GLU A  57     -14.838 -10.095  -3.289  1.00  1.520          C  
ATOM    897  C   GLU A  57     -14.354 -10.843  -2.051  1.00  1.910          C  
ATOM    898  O   GLU A  57     -14.199 -12.064  -2.091  1.00  2.640          O  
ATOM    899  CB  GLU A  57     -16.308 -10.421  -3.545  1.00  2.100          C  
ATOM    900  CG  GLU A  57     -17.254 -10.034  -2.416  1.00  2.100          C  
ATOM    901  CD  GLU A  57     -18.689 -10.341  -2.729  1.00  2.100          C  
ATOM    902  OE1 GLU A  57     -18.962 -10.791  -3.819  1.00  2.100          O  
ATOM    903  OE2 GLU A  57     -19.514 -10.135  -1.874  1.00  2.100          O  
ATOM    904  H   GLU A  57     -13.988 -11.422  -4.769  1.00  1.740          H  
ATOM    905  HA  GLU A  57     -14.739  -9.027  -3.096  1.00  1.820          H  
ATOM    906 1HB  GLU A  57     -16.629  -9.926  -4.449  1.00  2.520          H  
ATOM    907 2HB  GLU A  57     -16.413 -11.492  -3.709  1.00  2.520          H  
ATOM    908 1HG  GLU A  57     -16.976 -10.570  -1.510  1.00  2.520          H  
ATOM    909 2HG  GLU A  57     -17.149  -8.964  -2.222  1.00  2.520          H  
ATOM    910  N   ALA A  58     -14.151 -10.134  -0.934  1.00  1.950          N  
ATOM    911  CA  ALA A  58     -13.700 -10.831   0.272  1.00  2.470          C  
ATOM    912  C   ALA A  58     -14.108 -10.109   1.547  1.00  1.890          C  
ATOM    913  O   ALA A  58     -14.369  -8.904   1.539  1.00  1.910          O  
ATOM    914  CB  ALA A  58     -12.186 -11.000   0.257  1.00  3.250          C  
ATOM    915  H   ALA A  58     -14.298  -9.116  -0.922  1.00  2.340          H  
ATOM    916  HA  ALA A  58     -14.166 -11.817   0.281  1.00  2.960          H  
ATOM    917 1HB  ALA A  58     -11.873 -11.553   1.140  1.00  3.900          H  
ATOM    918 2HB  ALA A  58     -11.890 -11.549  -0.635  1.00  3.900          H  
ATOM    919 3HB  ALA A  58     -11.722 -10.034   0.260  1.00  3.900          H  
ATOM    920  N   ASP A  59     -14.151 -10.870   2.646  1.00  2.050          N  
ATOM    921  CA  ASP A  59     -14.414 -10.387   3.994  1.00  1.790          C  
ATOM    922  C   ASP A  59     -13.165 -10.343   4.866  1.00  2.010          C  
ATOM    923  O   ASP A  59     -13.250 -10.295   6.092  1.00  2.630          O  
ATOM    924  CB  ASP A  59     -15.481 -11.267   4.627  1.00  2.610          C  
ATOM    925  CG  ASP A  59     -15.045 -12.735   4.639  1.00  2.610          C  
ATOM    926  OD1 ASP A  59     -14.140 -13.074   3.858  1.00  2.610          O  
ATOM    927  OD2 ASP A  59     -15.582 -13.506   5.395  1.00  2.610          O  
ATOM    928  H   ASP A  59     -13.979 -11.880   2.582  1.00  2.460          H  
ATOM    929  HA  ASP A  59     -14.790  -9.383   3.924  1.00  2.150          H  
ATOM    930 1HB  ASP A  59     -15.666 -10.937   5.651  1.00  3.130          H  
ATOM    931 2HB  ASP A  59     -16.415 -11.173   4.075  1.00  3.130          H  
ATOM    932  N   GLN A  60     -12.003 -10.345   4.227  1.00  1.910          N  
ATOM    933  CA  GLN A  60     -10.729 -10.356   4.926  1.00  2.390          C  
ATOM    934  C   GLN A  60      -9.948  -9.042   4.827  1.00  2.060          C  
ATOM    935  O   GLN A  60      -8.716  -9.072   4.768  1.00  2.220          O  
ATOM    936  CB  GLN A  60      -9.857 -11.477   4.363  1.00  3.150          C  
ATOM    937  CG  GLN A  60     -10.517 -12.843   4.384  1.00  3.150          C  
ATOM    938  CD  GLN A  60     -10.922 -13.318   5.755  1.00  3.150          C  
ATOM    939  OE1 GLN A  60     -10.170 -13.267   6.748  1.00  3.150          O  
ATOM    940  NE2 GLN A  60     -12.150 -13.800   5.817  1.00  3.150          N  
ATOM    941  H   GLN A  60     -12.026 -10.411   3.220  1.00  2.290          H  
ATOM    942  HA  GLN A  60     -10.928 -10.550   5.973  1.00  2.870          H  
ATOM    943 1HB  GLN A  60      -9.575 -11.244   3.338  1.00  3.780          H  
ATOM    944 2HB  GLN A  60      -8.951 -11.555   4.946  1.00  3.780          H  
ATOM    945 1HG  GLN A  60     -11.421 -12.807   3.772  1.00  3.780          H  
ATOM    946 2HG  GLN A  60      -9.822 -13.569   3.967  1.00  3.780          H  
ATOM    947 1HE2 GLN A  60     -12.537 -14.143   6.667  1.00  3.780          H  
ATOM    948 2HE2 GLN A  60     -12.741 -13.803   4.966  1.00  3.780          H  
ATOM    949  N   LEU A  61     -10.636  -7.894   4.746  1.00  1.840          N  
ATOM    950  CA  LEU A  61      -9.948  -6.609   4.567  1.00  1.470          C  
ATOM    951  C   LEU A  61      -9.632  -5.836   5.835  1.00  1.490          C  
ATOM    952  O   LEU A  61     -10.522  -5.320   6.506  1.00  1.850          O  
ATOM    953  CB  LEU A  61     -10.809  -5.740   3.664  1.00  2.210          C  
ATOM    954  CG  LEU A  61     -10.777  -5.989   2.161  1.00  2.210          C  
ATOM    955  CD1 LEU A  61      -9.362  -5.736   1.632  1.00  2.210          C  
ATOM    956  CD2 LEU A  61     -11.332  -7.417   1.874  1.00  2.210          C  
ATOM    957  H   LEU A  61     -11.666  -7.892   4.758  1.00  2.210          H  
ATOM    958  HA  LEU A  61      -8.997  -6.811   4.111  1.00  1.760          H  
ATOM    959 1HB  LEU A  61     -11.828  -5.917   3.950  1.00  2.650          H  
ATOM    960 2HB  LEU A  61     -10.591  -4.714   3.844  1.00  2.650          H  
ATOM    961  HG  LEU A  61     -11.402  -5.299   1.700  1.00  2.650          H  
ATOM    962 1HD1 LEU A  61      -9.271  -5.855   0.581  1.00  2.650          H  
ATOM    963 2HD1 LEU A  61      -9.056  -4.728   1.882  1.00  2.650          H  
ATOM    964 3HD1 LEU A  61      -8.726  -6.409   2.077  1.00  2.650          H  
ATOM    965 1HD2 LEU A  61     -11.391  -7.623   0.851  1.00  2.650          H  
ATOM    966 2HD2 LEU A  61     -10.721  -8.167   2.298  1.00  2.650          H  
ATOM    967 3HD2 LEU A  61     -12.341  -7.491   2.287  1.00  2.650          H  
ATOM    968  N   CYS A  62      -8.352  -5.765   6.169  1.00  1.180          N  
ATOM    969  CA  CYS A  62      -7.878  -5.162   7.406  1.00  1.140          C  
ATOM    970  C   CYS A  62      -7.335  -3.757   7.204  1.00  1.060          C  
ATOM    971  O   CYS A  62      -6.805  -3.408   6.147  1.00  1.190          O  
ATOM    972  CB  CYS A  62      -6.797  -6.023   7.993  1.00  1.610          C  
ATOM    973  SG  CYS A  62      -7.352  -7.639   8.398  1.00  1.610          S  
ATOM    974  H   CYS A  62      -7.663  -6.148   5.524  1.00  1.420          H  
ATOM    975  HA  CYS A  62      -8.708  -5.112   8.113  1.00  1.370          H  
ATOM    976 1HB  CYS A  62      -6.004  -6.114   7.290  1.00  1.930          H  
ATOM    977 2HB  CYS A  62      -6.417  -5.545   8.887  1.00  1.930          H  
ATOM    978  HG  CYS A  62      -8.417  -7.212   9.060  1.00  1.930          H  
ATOM    979  N   GLN A  63      -7.435  -2.946   8.239  1.00  0.980          N  
ATOM    980  CA  GLN A  63      -6.978  -1.564   8.135  1.00  0.920          C  
ATOM    981  C   GLN A  63      -5.732  -1.272   8.915  1.00  0.860          C  
ATOM    982  O   GLN A  63      -5.638  -1.621  10.089  1.00  0.920          O  
ATOM    983  CB  GLN A  63      -8.061  -0.655   8.674  1.00  1.310          C  
ATOM    984  CG  GLN A  63      -7.855   0.836   8.609  1.00  1.310          C  
ATOM    985  CD  GLN A  63      -9.100   1.563   9.157  1.00  1.310          C  
ATOM    986  OE1 GLN A  63      -9.745   1.137  10.147  1.00  1.310          O  
ATOM    987  NE2 GLN A  63      -9.463   2.660   8.503  1.00  1.310          N  
ATOM    988  H   GLN A  63      -7.847  -3.313   9.107  1.00  1.180          H  
ATOM    989  HA  GLN A  63      -6.778  -1.333   7.094  1.00  1.100          H  
ATOM    990 1HB  GLN A  63      -9.039  -0.932   8.284  1.00  1.570          H  
ATOM    991 2HB  GLN A  63      -8.055  -0.835   9.679  1.00  1.570          H  
ATOM    992 1HG  GLN A  63      -7.006   1.105   9.244  1.00  1.570          H  
ATOM    993 2HG  GLN A  63      -7.667   1.155   7.585  1.00  1.570          H  
ATOM    994 1HE2 GLN A  63     -10.265   3.182   8.806  1.00  1.570          H  
ATOM    995 2HE2 GLN A  63      -8.945   2.973   7.708  1.00  1.570          H  
ATOM    996  N   ILE A  64      -4.781  -0.592   8.280  1.00  0.780          N  
ATOM    997  CA  ILE A  64      -3.611  -0.152   9.026  1.00  0.780          C  
ATOM    998  C   ILE A  64      -3.372   1.351   8.875  1.00  0.780          C  
ATOM    999  O   ILE A  64      -3.404   1.928   7.780  1.00  0.780          O  
ATOM   1000  CB  ILE A  64      -2.313  -0.933   8.731  1.00  1.090          C  
ATOM   1001  CG1 ILE A  64      -2.483  -2.397   9.043  1.00  1.090          C  
ATOM   1002  CG2 ILE A  64      -1.194  -0.370   9.671  1.00  1.090          C  
ATOM   1003  CD1 ILE A  64      -1.300  -3.298   8.631  1.00  1.090          C  
ATOM   1004  H   ILE A  64      -4.902  -0.371   7.284  1.00  0.940          H  
ATOM   1005  HA  ILE A  64      -3.809  -0.321  10.080  1.00  0.940          H  
ATOM   1006  HB  ILE A  64      -2.061  -0.850   7.698  1.00  1.310          H  
ATOM   1007 1HG1 ILE A  64      -2.644  -2.472  10.102  1.00  1.310          H  
ATOM   1008 2HG1 ILE A  64      -3.367  -2.766   8.531  1.00  1.310          H  
ATOM   1009 1HG2 ILE A  64      -0.275  -0.891   9.535  1.00  1.310          H  
ATOM   1010 2HG2 ILE A  64      -1.006   0.679   9.479  1.00  1.310          H  
ATOM   1011 3HG2 ILE A  64      -1.518  -0.497  10.696  1.00  1.310          H  
ATOM   1012 1HD1 ILE A  64      -1.526  -4.331   8.903  1.00  1.310          H  
ATOM   1013 2HD1 ILE A  64      -1.152  -3.229   7.561  1.00  1.310          H  
ATOM   1014 3HD1 ILE A  64      -0.385  -3.012   9.131  1.00  1.310          H  
ATOM   1015  N   ASN A  65      -3.201   1.971  10.036  1.00  0.830          N  
ATOM   1016  CA  ASN A  65      -2.910   3.383  10.217  1.00  0.880          C  
ATOM   1017  C   ASN A  65      -1.406   3.603  10.284  1.00  0.890          C  
ATOM   1018  O   ASN A  65      -0.771   3.217  11.286  1.00  0.910          O  
ATOM   1019  CB  ASN A  65      -3.554   3.876  11.465  1.00  1.210          C  
ATOM   1020  CG  ASN A  65      -3.370   5.313  11.755  1.00  1.210          C  
ATOM   1021  OD1 ASN A  65      -2.425   5.918  11.272  1.00  1.210          O  
ATOM   1022  ND2 ASN A  65      -4.240   5.879  12.558  1.00  1.210          N  
ATOM   1023  H   ASN A  65      -3.234   1.380  10.871  1.00  1.000          H  
ATOM   1024  HA  ASN A  65      -3.306   3.927   9.372  1.00  1.060          H  
ATOM   1025 1HB  ASN A  65      -4.611   3.651  11.434  1.00  1.450          H  
ATOM   1026 2HB  ASN A  65      -3.106   3.318  12.253  1.00  1.450          H  
ATOM   1027 1HD2 ASN A  65      -4.158   6.847  12.791  1.00  1.450          H  
ATOM   1028 2HD2 ASN A  65      -4.997   5.339  12.936  1.00  1.450          H  
ATOM   1029  N   PHE A  66      -0.856   4.187   9.210  1.00  0.930          N  
ATOM   1030  CA  PHE A  66       0.582   4.408   9.019  1.00  0.980          C  
ATOM   1031  C   PHE A  66       0.903   5.899   8.939  1.00  1.000          C  
ATOM   1032  O   PHE A  66       0.505   6.569   7.986  1.00  1.080          O  
ATOM   1033  CB  PHE A  66       1.066   3.837   7.687  1.00  1.350          C  
ATOM   1034  CG  PHE A  66       0.892   2.398   7.470  1.00  1.350          C  
ATOM   1035  CD1 PHE A  66       1.744   1.495   8.011  1.00  1.350          C  
ATOM   1036  CD2 PHE A  66      -0.111   1.946   6.649  1.00  1.350          C  
ATOM   1037  CE1 PHE A  66       1.583   0.158   7.747  1.00  1.350          C  
ATOM   1038  CE2 PHE A  66      -0.251   0.623   6.378  1.00  1.350          C  
ATOM   1039  CZ  PHE A  66       0.594  -0.271   6.926  1.00  1.350          C  
ATOM   1040  H   PHE A  66      -1.513   4.519   8.502  1.00  1.120          H  
ATOM   1041  HA  PHE A  66       1.128   3.968   9.853  1.00  1.180          H  
ATOM   1042 1HB  PHE A  66       0.551   4.357   6.879  1.00  1.620          H  
ATOM   1043 2HB  PHE A  66       2.125   4.062   7.578  1.00  1.620          H  
ATOM   1044  HD1 PHE A  66       2.559   1.839   8.655  1.00  1.620          H  
ATOM   1045  HD2 PHE A  66      -0.793   2.667   6.207  1.00  1.620          H  
ATOM   1046  HE1 PHE A  66       2.258  -0.553   8.170  1.00  1.620          H  
ATOM   1047  HE2 PHE A  66      -1.039   0.277   5.729  1.00  1.620          H  
ATOM   1048  HZ  PHE A  66       0.483  -1.328   6.714  1.00  1.620          H  
ATOM   1049  N   GLY A  67       1.572   6.456   9.941  1.00  1.000          N  
ATOM   1050  CA  GLY A  67       1.872   7.890   9.860  1.00  1.060          C  
ATOM   1051  C   GLY A  67       0.603   8.735   9.903  1.00  1.050          C  
ATOM   1052  O   GLY A  67       0.526   9.788   9.268  1.00  1.590          O  
ATOM   1053  H   GLY A  67       1.905   5.866  10.711  1.00  1.200          H  
ATOM   1054 1HA  GLY A  67       2.524   8.171  10.687  1.00  1.270          H  
ATOM   1055 2HA  GLY A  67       2.412   8.096   8.938  1.00  1.270          H  
ATOM   1056  N   LYS A  68      -0.404   8.233  10.608  1.00  1.220          N  
ATOM   1057  CA  LYS A  68      -1.739   8.821  10.728  1.00  1.300          C  
ATOM   1058  C   LYS A  68      -2.557   8.766   9.421  1.00  1.220          C  
ATOM   1059  O   LYS A  68      -3.649   9.339   9.358  1.00  1.360          O  
ATOM   1060  CB  LYS A  68      -1.665  10.266  11.240  1.00  1.790          C  
ATOM   1061  CG  LYS A  68      -0.960  10.412  12.593  1.00  1.790          C  
ATOM   1062  CD  LYS A  68      -1.008  11.848  13.102  1.00  1.790          C  
ATOM   1063  CE  LYS A  68      -0.278  11.994  14.438  1.00  1.790          C  
ATOM   1064  NZ  LYS A  68      -0.296  13.404  14.934  1.00  1.790          N  
ATOM   1065  H   LYS A  68      -0.221   7.374  11.115  1.00  1.460          H  
ATOM   1066  HA  LYS A  68      -2.288   8.264  11.479  1.00  1.560          H  
ATOM   1067 1HB  LYS A  68      -1.181  10.911  10.516  1.00  2.150          H  
ATOM   1068 2HB  LYS A  68      -2.679  10.643  11.365  1.00  2.150          H  
ATOM   1069 1HG  LYS A  68      -1.440   9.754  13.318  1.00  2.150          H  
ATOM   1070 2HG  LYS A  68       0.080  10.109  12.491  1.00  2.150          H  
ATOM   1071 1HD  LYS A  68      -0.539  12.506  12.369  1.00  2.150          H  
ATOM   1072 2HD  LYS A  68      -2.046  12.153  13.228  1.00  2.150          H  
ATOM   1073 1HE  LYS A  68      -0.758  11.354  15.178  1.00  2.150          H  
ATOM   1074 2HE  LYS A  68       0.757  11.677  14.315  1.00  2.150          H  
ATOM   1075 1HZ  LYS A  68       0.195  13.457  15.817  1.00  2.150          H  
ATOM   1076 2HZ  LYS A  68       0.158  14.006  14.262  1.00  2.150          H  
ATOM   1077 3HZ  LYS A  68      -1.251  13.705  15.064  1.00  2.150          H  
ATOM   1078  N   GLN A  69      -2.082   8.035   8.402  1.00  1.140          N  
ATOM   1079  CA  GLN A  69      -2.850   7.862   7.175  1.00  1.240          C  
ATOM   1080  C   GLN A  69      -3.478   6.477   7.199  1.00  1.060          C  
ATOM   1081  O   GLN A  69      -2.909   5.557   7.779  1.00  1.010          O  
ATOM   1082  CB  GLN A  69      -1.946   8.017   5.953  1.00  1.700          C  
ATOM   1083  CG  GLN A  69      -1.184   9.324   5.935  1.00  1.700          C  
ATOM   1084  CD  GLN A  69      -2.087  10.509   5.946  1.00  1.700          C  
ATOM   1085  OE1 GLN A  69      -3.011  10.620   5.136  1.00  1.700          O  
ATOM   1086  NE2 GLN A  69      -1.832  11.414   6.876  1.00  1.700          N  
ATOM   1087  H   GLN A  69      -1.154   7.611   8.460  1.00  1.370          H  
ATOM   1088  HA  GLN A  69      -3.647   8.603   7.136  1.00  1.490          H  
ATOM   1089 1HB  GLN A  69      -1.215   7.206   5.938  1.00  2.040          H  
ATOM   1090 2HB  GLN A  69      -2.537   7.948   5.040  1.00  2.040          H  
ATOM   1091 1HG  GLN A  69      -0.543   9.372   6.818  1.00  2.040          H  
ATOM   1092 2HG  GLN A  69      -0.577   9.364   5.032  1.00  2.040          H  
ATOM   1093 1HE2 GLN A  69      -2.400  12.234   6.951  1.00  2.040          H  
ATOM   1094 2HE2 GLN A  69      -1.064  11.270   7.516  1.00  2.040          H  
ATOM   1095  N   HIS A  70      -4.588   6.255   6.496  1.00  1.100          N  
ATOM   1096  CA  HIS A  70      -5.157   4.905   6.562  1.00  1.010          C  
ATOM   1097  C   HIS A  70      -5.349   4.250   5.212  1.00  0.860          C  
ATOM   1098  O   HIS A  70      -5.849   4.862   4.265  1.00  0.860          O  
ATOM   1099  CB  HIS A  70      -6.535   4.936   7.237  1.00  1.450          C  
ATOM   1100  CG  HIS A  70      -6.567   5.403   8.669  1.00  1.450          C  
ATOM   1101  ND1 HIS A  70      -6.439   6.730   9.023  1.00  1.450          N  
ATOM   1102  CD2 HIS A  70      -6.767   4.724   9.823  1.00  1.450          C  
ATOM   1103  CE1 HIS A  70      -6.544   6.847  10.328  1.00  1.450          C  
ATOM   1104  NE2 HIS A  70      -6.765   5.646  10.842  1.00  1.450          N  
ATOM   1105  H   HIS A  70      -5.043   6.993   5.974  1.00  1.320          H  
ATOM   1106  HA  HIS A  70      -4.510   4.250   7.143  1.00  1.210          H  
ATOM   1107 1HB  HIS A  70      -7.200   5.579   6.662  1.00  1.740          H  
ATOM   1108 2HB  HIS A  70      -6.955   3.931   7.210  1.00  1.740          H  
ATOM   1109  HD1 HIS A  70      -6.305   7.506   8.407  1.00  1.740          H  
ATOM   1110  HD2 HIS A  70      -6.934   3.671  10.043  1.00  1.740          H  
ATOM   1111  HE1 HIS A  70      -6.464   7.825  10.801  1.00  1.740          H  
ATOM   1112  N   VAL A  71      -4.977   2.978   5.158  1.00  0.770          N  
ATOM   1113  CA  VAL A  71      -5.167   2.156   3.970  1.00  0.680          C  
ATOM   1114  C   VAL A  71      -5.735   0.773   4.358  1.00  0.720          C  
ATOM   1115  O   VAL A  71      -5.311   0.179   5.358  1.00  0.780          O  
ATOM   1116  CB  VAL A  71      -3.830   2.110   3.199  1.00  0.990          C  
ATOM   1117  CG1 VAL A  71      -2.755   1.498   4.047  1.00  0.990          C  
ATOM   1118  CG2 VAL A  71      -3.982   1.389   1.906  1.00  0.990          C  
ATOM   1119  H   VAL A  71      -4.530   2.586   5.996  1.00  0.920          H  
ATOM   1120  HA  VAL A  71      -5.898   2.644   3.326  1.00  0.820          H  
ATOM   1121  HB  VAL A  71      -3.523   3.135   2.992  1.00  1.190          H  
ATOM   1122 1HG1 VAL A  71      -1.809   1.516   3.505  1.00  1.190          H  
ATOM   1123 2HG1 VAL A  71      -2.657   2.070   4.964  1.00  1.190          H  
ATOM   1124 3HG1 VAL A  71      -3.014   0.471   4.292  1.00  1.190          H  
ATOM   1125 1HG2 VAL A  71      -3.023   1.426   1.399  1.00  1.190          H  
ATOM   1126 2HG2 VAL A  71      -4.272   0.356   2.080  1.00  1.190          H  
ATOM   1127 3HG2 VAL A  71      -4.738   1.881   1.295  1.00  1.190          H  
ATOM   1128  N   VAL A  72      -6.700   0.263   3.575  1.00  0.740          N  
ATOM   1129  CA  VAL A  72      -7.296  -1.045   3.886  1.00  0.830          C  
ATOM   1130  C   VAL A  72      -6.991  -2.099   2.816  1.00  0.780          C  
ATOM   1131  O   VAL A  72      -7.234  -1.881   1.619  1.00  0.790          O  
ATOM   1132  CB  VAL A  72      -8.821  -0.911   4.071  1.00  1.130          C  
ATOM   1133  CG1 VAL A  72      -9.442  -2.267   4.407  1.00  1.130          C  
ATOM   1134  CG2 VAL A  72      -9.117   0.078   5.140  1.00  1.130          C  
ATOM   1135  H   VAL A  72      -7.018   0.800   2.776  1.00  0.890          H  
ATOM   1136  HA  VAL A  72      -6.871  -1.395   4.819  1.00  1.000          H  
ATOM   1137  HB  VAL A  72      -9.244  -0.584   3.161  1.00  1.350          H  
ATOM   1138 1HG1 VAL A  72     -10.518  -2.163   4.512  1.00  1.350          H  
ATOM   1139 2HG1 VAL A  72      -9.225  -2.972   3.629  1.00  1.350          H  
ATOM   1140 3HG1 VAL A  72      -9.039  -2.631   5.332  1.00  1.350          H  
ATOM   1141 1HG2 VAL A  72     -10.190   0.176   5.259  1.00  1.350          H  
ATOM   1142 2HG2 VAL A  72      -8.687  -0.277   6.038  1.00  1.350          H  
ATOM   1143 3HG2 VAL A  72      -8.692   1.044   4.887  1.00  1.350          H  
ATOM   1144  N   CYS A  73      -6.427  -3.229   3.272  1.00  0.830          N  
ATOM   1145  CA  CYS A  73      -5.973  -4.305   2.389  1.00  0.820          C  
ATOM   1146  C   CYS A  73      -6.275  -5.681   2.952  1.00  0.860          C  
ATOM   1147  O   CYS A  73      -6.542  -5.829   4.143  1.00  0.950          O  
ATOM   1148  CB  CYS A  73      -4.477  -4.256   2.259  1.00  1.150          C  
ATOM   1149  SG  CYS A  73      -3.837  -2.694   1.923  1.00  1.150          S  
ATOM   1150  H   CYS A  73      -6.330  -3.323   4.289  1.00  1.000          H  
ATOM   1151  HA  CYS A  73      -6.452  -4.205   1.420  1.00  0.980          H  
ATOM   1152 1HB  CYS A  73      -4.033  -4.634   3.155  1.00  1.380          H  
ATOM   1153 2HB  CYS A  73      -4.194  -4.902   1.439  1.00  1.380          H  
ATOM   1154  HG  CYS A  73      -4.244  -2.648   0.647  1.00  1.380          H  
ATOM   1155  N   THR A  74      -6.144  -6.712   2.133  1.00  0.850          N  
ATOM   1156  CA  THR A  74      -6.407  -8.035   2.661  1.00  0.880          C  
ATOM   1157  C   THR A  74      -5.303  -8.508   3.580  1.00  0.840          C  
ATOM   1158  O   THR A  74      -4.159  -8.052   3.525  1.00  0.870          O  
ATOM   1159  CB  THR A  74      -6.621  -9.077   1.541  1.00  1.220          C  
ATOM   1160  OG1 THR A  74      -5.455  -9.144   0.733  1.00  1.220          O  
ATOM   1161  CG2 THR A  74      -7.807  -8.727   0.675  1.00  1.220          C  
ATOM   1162  H   THR A  74      -5.937  -6.561   1.140  1.00  1.020          H  
ATOM   1163  HA  THR A  74      -7.315  -7.993   3.239  1.00  1.060          H  
ATOM   1164  HB  THR A  74      -6.794 -10.052   1.991  1.00  1.460          H  
ATOM   1165  HG1 THR A  74      -4.724  -9.457   1.266  1.00  1.460          H  
ATOM   1166 1HG2 THR A  74      -7.931  -9.481  -0.100  1.00  1.460          H  
ATOM   1167 2HG2 THR A  74      -8.695  -8.696   1.288  1.00  1.460          H  
ATOM   1168 3HG2 THR A  74      -7.648  -7.761   0.211  1.00  1.460          H  
ATOM   1169  N   VAL A  75      -5.612  -9.553   4.327  1.00  0.860          N  
ATOM   1170  CA  VAL A  75      -4.665 -10.142   5.272  1.00  0.930          C  
ATOM   1171  C   VAL A  75      -3.307 -10.548   4.656  1.00  0.890          C  
ATOM   1172  O   VAL A  75      -2.256 -10.415   5.292  1.00  0.910          O  
ATOM   1173  CB  VAL A  75      -5.339 -11.385   5.935  1.00  1.270          C  
ATOM   1174  CG1 VAL A  75      -6.554 -10.944   6.769  1.00  1.270          C  
ATOM   1175  CG2 VAL A  75      -5.803 -12.395   4.862  1.00  1.270          C  
ATOM   1176  H   VAL A  75      -6.601  -9.822   4.326  1.00  1.030          H  
ATOM   1177  HA  VAL A  75      -4.477  -9.400   6.051  1.00  1.120          H  
ATOM   1178  HB  VAL A  75      -4.638 -11.872   6.588  1.00  1.530          H  
ATOM   1179 1HG1 VAL A  75      -7.014 -11.814   7.237  1.00  1.530          H  
ATOM   1180 2HG1 VAL A  75      -6.242 -10.263   7.526  1.00  1.530          H  
ATOM   1181 3HG1 VAL A  75      -7.276 -10.457   6.148  1.00  1.530          H  
ATOM   1182 1HG2 VAL A  75      -6.269 -13.244   5.358  1.00  1.530          H  
ATOM   1183 2HG2 VAL A  75      -6.525 -11.933   4.197  1.00  1.530          H  
ATOM   1184 3HG2 VAL A  75      -4.968 -12.753   4.289  1.00  1.530          H  
ATOM   1185  N   ASN A  76      -3.301 -10.961   3.387  1.00  0.930          N  
ATOM   1186  CA  ASN A  76      -2.065 -11.394   2.745  1.00  0.970          C  
ATOM   1187  C   ASN A  76      -1.348 -10.281   1.979  1.00  0.910          C  
ATOM   1188  O   ASN A  76      -0.434 -10.544   1.201  1.00  0.960          O  
ATOM   1189  CB  ASN A  76      -2.356 -12.559   1.827  1.00  1.340          C  
ATOM   1190  CG  ASN A  76      -2.816 -13.753   2.597  1.00  1.340          C  
ATOM   1191  OD1 ASN A  76      -2.447 -13.938   3.759  1.00  1.340          O  
ATOM   1192  ND2 ASN A  76      -3.621 -14.566   1.972  1.00  1.340          N  
ATOM   1193  H   ASN A  76      -4.174 -11.054   2.888  1.00  1.120          H  
ATOM   1194  HA  ASN A  76      -1.380 -11.731   3.526  1.00  1.160          H  
ATOM   1195 1HB  ASN A  76      -3.124 -12.277   1.106  1.00  1.610          H  
ATOM   1196 2HB  ASN A  76      -1.457 -12.821   1.267  1.00  1.610          H  
ATOM   1197 1HD2 ASN A  76      -3.974 -15.383   2.429  1.00  1.610          H  
ATOM   1198 2HD2 ASN A  76      -3.892 -14.374   1.027  1.00  1.610          H  
ATOM   1199  N   HIS A  77      -1.794  -9.043   2.134  1.00  0.850          N  
ATOM   1200  CA  HIS A  77      -1.156  -7.919   1.469  1.00  0.840          C  
ATOM   1201  C   HIS A  77       0.174  -7.559   2.078  1.00  0.840          C  
ATOM   1202  O   HIS A  77       0.328  -7.513   3.297  1.00  0.900          O  
ATOM   1203  CB  HIS A  77      -2.035  -6.688   1.459  1.00  1.180          C  
ATOM   1204  CG  HIS A  77      -1.387  -5.602   0.728  1.00  1.180          C  
ATOM   1205  ND1 HIS A  77      -1.218  -5.617  -0.628  1.00  1.180          N  
ATOM   1206  CD2 HIS A  77      -0.813  -4.487   1.168  1.00  1.180          C  
ATOM   1207  CE1 HIS A  77      -0.560  -4.555  -0.980  1.00  1.180          C  
ATOM   1208  NE2 HIS A  77      -0.307  -3.844   0.091  1.00  1.180          N  
ATOM   1209  H   HIS A  77      -2.578  -8.855   2.767  1.00  1.020          H  
ATOM   1210  HA  HIS A  77      -0.936  -8.182   0.445  1.00  1.010          H  
ATOM   1211 1HB  HIS A  77      -2.992  -6.914   0.994  1.00  1.420          H  
ATOM   1212 2HB  HIS A  77      -2.232  -6.375   2.470  1.00  1.420          H  
ATOM   1213  HD1 HIS A  77      -1.904  -5.998  -1.270  1.00  1.420          H  
ATOM   1214  HD2 HIS A  77      -0.700  -4.095   2.152  1.00  1.420          H  
ATOM   1215  HE1 HIS A  77      -0.311  -4.394  -2.032  1.00  1.420          H  
ATOM   1216  N   ARG A  78       1.166  -7.299   1.224  1.00  0.860          N  
ATOM   1217  CA  ARG A  78       2.491  -6.960   1.714  1.00  0.880          C  
ATOM   1218  C   ARG A  78       2.913  -5.527   1.355  1.00  0.830          C  
ATOM   1219  O   ARG A  78       2.833  -5.134   0.186  1.00  0.860          O  
ATOM   1220  CB  ARG A  78       3.447  -7.945   1.087  1.00  1.220          C  
ATOM   1221  CG  ARG A  78       3.104  -9.416   1.380  1.00  1.220          C  
ATOM   1222  CD  ARG A  78       3.928 -10.323   0.578  1.00  1.220          C  
ATOM   1223  NE  ARG A  78       3.467 -11.724   0.642  1.00  1.220          N  
ATOM   1224  CZ  ARG A  78       3.866 -12.664   1.540  1.00  1.220          C  
ATOM   1225  NH1 ARG A  78       4.755 -12.379   2.471  1.00  1.220          N  
ATOM   1226  NH2 ARG A  78       3.360 -13.883   1.480  1.00  1.220          N  
ATOM   1227  H   ARG A  78       1.011  -7.372   0.225  1.00  1.030          H  
ATOM   1228  HA  ARG A  78       2.502  -7.062   2.790  1.00  1.060          H  
ATOM   1229 1HB  ARG A  78       3.507  -7.794   0.009  1.00  1.470          H  
ATOM   1230 2HB  ARG A  78       4.416  -7.768   1.509  1.00  1.470          H  
ATOM   1231 1HG  ARG A  78       3.275  -9.623   2.435  1.00  1.470          H  
ATOM   1232 2HG  ARG A  78       2.062  -9.624   1.137  1.00  1.470          H  
ATOM   1233 1HD  ARG A  78       3.881 -10.003  -0.463  1.00  1.470          H  
ATOM   1234 2HD  ARG A  78       4.940 -10.267   0.929  1.00  1.470          H  
ATOM   1235  HE  ARG A  78       2.750 -11.998  -0.067  1.00  1.470          H  
ATOM   1236 1HH1 ARG A  78       5.153 -11.458   2.519  1.00  1.470          H  
ATOM   1237 2HH1 ARG A  78       5.044 -13.092   3.132  1.00  1.470          H  
ATOM   1238 1HH2 ARG A  78       2.676 -14.112   0.767  1.00  1.470          H  
ATOM   1239 2HH2 ARG A  78       3.649 -14.591   2.145  1.00  1.470          H  
ATOM   1240  N   PHE A  79       3.413  -4.786   2.356  1.00  0.810          N  
ATOM   1241  CA  PHE A  79       3.903  -3.404   2.191  1.00  0.820          C  
ATOM   1242  C   PHE A  79       5.428  -3.335   2.382  1.00  0.740          C  
ATOM   1243  O   PHE A  79       6.017  -4.217   3.002  1.00  0.690          O  
ATOM   1244  CB  PHE A  79       3.282  -2.417   3.151  1.00  1.140          C  
ATOM   1245  CG  PHE A  79       1.814  -2.048   3.052  1.00  1.140          C  
ATOM   1246  CD1 PHE A  79       0.884  -2.498   3.972  1.00  1.140          C  
ATOM   1247  CD2 PHE A  79       1.385  -1.192   2.054  1.00  1.140          C  
ATOM   1248  CE1 PHE A  79      -0.432  -2.080   3.885  1.00  1.140          C  
ATOM   1249  CE2 PHE A  79       0.086  -0.785   1.964  1.00  1.140          C  
ATOM   1250  CZ  PHE A  79      -0.816  -1.224   2.877  1.00  1.140          C  
ATOM   1251  H   PHE A  79       3.445  -5.227   3.281  1.00  0.970          H  
ATOM   1252  HA  PHE A  79       3.678  -3.075   1.179  1.00  0.980          H  
ATOM   1253 1HB  PHE A  79       3.462  -2.763   4.149  1.00  1.370          H  
ATOM   1254 2HB  PHE A  79       3.834  -1.514   3.012  1.00  1.370          H  
ATOM   1255  HD1 PHE A  79       1.196  -3.171   4.771  1.00  1.370          H  
ATOM   1256  HD2 PHE A  79       2.107  -0.828   1.334  1.00  1.370          H  
ATOM   1257  HE1 PHE A  79      -1.168  -2.425   4.609  1.00  1.370          H  
ATOM   1258  HE2 PHE A  79      -0.221  -0.105   1.169  1.00  1.370          H  
ATOM   1259  HZ  PHE A  79      -1.842  -0.898   2.806  1.00  1.370          H  
ATOM   1260  N   TYR A  80       6.092  -2.328   1.806  1.00  0.760          N  
ATOM   1261  CA  TYR A  80       7.568  -2.279   1.885  1.00  0.750          C  
ATOM   1262  C   TYR A  80       8.207  -1.604   3.103  1.00  0.760          C  
ATOM   1263  O   TYR A  80       7.902  -0.447   3.416  1.00  0.790          O  
ATOM   1264  CB  TYR A  80       8.130  -1.598   0.654  1.00  1.050          C  
ATOM   1265  CG  TYR A  80       9.612  -1.525   0.637  1.00  1.050          C  
ATOM   1266  CD1 TYR A  80      10.370  -2.676   0.408  1.00  1.050          C  
ATOM   1267  CD2 TYR A  80      10.225  -0.314   0.829  1.00  1.050          C  
ATOM   1268  CE1 TYR A  80      11.738  -2.573   0.375  1.00  1.050          C  
ATOM   1269  CE2 TYR A  80      11.567  -0.217   0.786  1.00  1.050          C  
ATOM   1270  CZ  TYR A  80      12.328  -1.317   0.556  1.00  1.050          C  
ATOM   1271  OH  TYR A  80      13.676  -1.166   0.506  1.00  1.050          O  
ATOM   1272  H   TYR A  80       5.570  -1.598   1.306  1.00  0.910          H  
ATOM   1273  HA  TYR A  80       7.925  -3.308   1.883  1.00  0.900          H  
ATOM   1274 1HB  TYR A  80       7.831  -2.096  -0.225  1.00  1.260          H  
ATOM   1275 2HB  TYR A  80       7.731  -0.594   0.613  1.00  1.260          H  
ATOM   1276  HD1 TYR A  80       9.884  -3.642   0.253  1.00  1.260          H  
ATOM   1277  HD2 TYR A  80       9.627   0.566   1.007  1.00  1.260          H  
ATOM   1278  HE1 TYR A  80      12.350  -3.455   0.192  1.00  1.260          H  
ATOM   1279  HE2 TYR A  80      12.047   0.747   0.928  1.00  1.260          H  
ATOM   1280  HH  TYR A  80      14.075  -1.951   0.106  1.00  1.260          H  
ATOM   1281  N   ASP A  81       9.106  -2.361   3.758  1.00  0.830          N  
ATOM   1282  CA  ASP A  81       9.897  -1.992   4.934  1.00  0.930          C  
ATOM   1283  C   ASP A  81      11.266  -1.375   4.556  1.00  1.040          C  
ATOM   1284  O   ASP A  81      12.183  -2.123   4.180  1.00  1.270          O  
ATOM   1285  CB  ASP A  81      10.137  -3.218   5.825  1.00  1.260          C  
ATOM   1286  CG  ASP A  81      10.949  -2.937   7.115  1.00  1.260          C  
ATOM   1287  OD1 ASP A  81      11.739  -1.980   7.166  1.00  1.260          O  
ATOM   1288  OD2 ASP A  81      10.832  -3.722   8.024  1.00  1.260          O  
ATOM   1289  H   ASP A  81       9.251  -3.310   3.412  1.00  1.000          H  
ATOM   1290  HA  ASP A  81       9.281  -1.318   5.512  1.00  1.120          H  
ATOM   1291 1HB  ASP A  81       9.168  -3.636   6.112  1.00  1.510          H  
ATOM   1292 2HB  ASP A  81      10.653  -3.982   5.258  1.00  1.510          H  
ATOM   1293  N   PRO A  82      11.442  -0.037   4.666  1.00  1.090          N  
ATOM   1294  CA  PRO A  82      12.583   0.766   4.244  1.00  1.230          C  
ATOM   1295  C   PRO A  82      13.860   0.529   5.026  1.00  1.390          C  
ATOM   1296  O   PRO A  82      14.930   0.999   4.614  1.00  1.530          O  
ATOM   1297  CB  PRO A  82      12.101   2.190   4.495  1.00  1.840          C  
ATOM   1298  CG  PRO A  82      11.104   2.057   5.584  1.00  1.840          C  
ATOM   1299  CD  PRO A  82      10.456   0.732   5.384  1.00  1.840          C  
ATOM   1300  HA  PRO A  82      12.764   0.599   3.176  1.00  1.480          H  
ATOM   1301 1HB  PRO A  82      12.953   2.813   4.783  1.00  2.210          H  
ATOM   1302 2HB  PRO A  82      11.699   2.617   3.605  1.00  2.210          H  
ATOM   1303 1HG  PRO A  82      11.593   2.149   6.566  1.00  2.210          H  
ATOM   1304 2HG  PRO A  82      10.375   2.865   5.517  1.00  2.210          H  
ATOM   1305 1HD  PRO A  82      10.269   0.313   6.392  1.00  2.210          H  
ATOM   1306 2HD  PRO A  82       9.581   0.809   4.783  1.00  2.210          H  
ATOM   1307  N   GLU A  83      13.744  -0.108   6.193  1.00  1.500          N  
ATOM   1308  CA  GLU A  83      14.905  -0.308   7.039  1.00  1.820          C  
ATOM   1309  C   GLU A  83      15.434  -1.716   6.848  1.00  2.000          C  
ATOM   1310  O   GLU A  83      16.638  -1.913   6.653  1.00  2.270          O  
ATOM   1311  CB  GLU A  83      14.559  -0.031   8.508  1.00  2.420          C  
ATOM   1312  CG  GLU A  83      14.213   1.449   8.820  1.00  2.420          C  
ATOM   1313  CD  GLU A  83      13.896   1.695  10.288  1.00  2.420          C  
ATOM   1314  OE1 GLU A  83      13.760   0.737  11.010  1.00  2.420          O  
ATOM   1315  OE2 GLU A  83      13.819   2.835  10.683  1.00  2.420          O  
ATOM   1316  H   GLU A  83      12.850  -0.522   6.496  1.00  1.800          H  
ATOM   1317  HA  GLU A  83      15.683   0.391   6.741  1.00  2.180          H  
ATOM   1318 1HB  GLU A  83      13.697  -0.640   8.792  1.00  2.900          H  
ATOM   1319 2HB  GLU A  83      15.393  -0.328   9.141  1.00  2.900          H  
ATOM   1320 1HG  GLU A  83      15.053   2.077   8.526  1.00  2.900          H  
ATOM   1321 2HG  GLU A  83      13.356   1.739   8.217  1.00  2.900          H  
ATOM   1322  N   SER A  84      14.527  -2.694   6.863  1.00  2.160          N  
ATOM   1323  CA  SER A  84      14.927  -4.085   6.701  1.00  2.490          C  
ATOM   1324  C   SER A  84      15.057  -4.489   5.238  1.00  2.110          C  
ATOM   1325  O   SER A  84      15.663  -5.519   4.943  1.00  2.080          O  
ATOM   1326  CB  SER A  84      13.943  -5.010   7.378  1.00  3.350          C  
ATOM   1327  OG  SER A  84      13.916  -4.813   8.765  1.00  3.350          O  
ATOM   1328  H   SER A  84      13.540  -2.469   7.053  1.00  2.590          H  
ATOM   1329  HA  SER A  84      15.900  -4.214   7.176  1.00  2.990          H  
ATOM   1330 1HB  SER A  84      12.956  -4.861   6.959  1.00  4.020          H  
ATOM   1331 2HB  SER A  84      14.230  -6.031   7.170  1.00  4.020          H  
ATOM   1332  HG  SER A  84      13.181  -5.339   9.089  1.00  4.020          H  
ATOM   1333  N   LYS A  85      14.543  -3.653   4.313  1.00  2.090          N  
ATOM   1334  CA  LYS A  85      14.570  -3.919   2.878  1.00  2.230          C  
ATOM   1335  C   LYS A  85      13.809  -5.203   2.579  1.00  1.850          C  
ATOM   1336  O   LYS A  85      14.316  -6.116   1.922  1.00  2.060          O  
ATOM   1337  CB  LYS A  85      16.020  -3.999   2.371  1.00  3.070          C  
ATOM   1338  CG  LYS A  85      16.915  -2.776   2.743  1.00  3.070          C  
ATOM   1339  CD  LYS A  85      16.429  -1.481   2.082  1.00  3.070          C  
ATOM   1340  CE  LYS A  85      17.409  -0.305   2.254  1.00  3.070          C  
ATOM   1341  NZ  LYS A  85      17.490   0.193   3.671  1.00  3.070          N  
ATOM   1342  H   LYS A  85      14.025  -2.818   4.600  1.00  2.510          H  
ATOM   1343  HA  LYS A  85      14.055  -3.106   2.368  1.00  2.680          H  
ATOM   1344 1HB  LYS A  85      16.503  -4.899   2.743  1.00  3.680          H  
ATOM   1345 2HB  LYS A  85      16.012  -4.074   1.294  1.00  3.680          H  
ATOM   1346 1HG  LYS A  85      16.907  -2.647   3.827  1.00  3.680          H  
ATOM   1347 2HG  LYS A  85      17.937  -2.976   2.429  1.00  3.680          H  
ATOM   1348 1HD  LYS A  85      16.273  -1.649   1.016  1.00  3.680          H  
ATOM   1349 2HD  LYS A  85      15.478  -1.182   2.529  1.00  3.680          H  
ATOM   1350 1HE  LYS A  85      18.400  -0.614   1.932  1.00  3.680          H  
ATOM   1351 2HE  LYS A  85      17.072   0.517   1.617  1.00  3.680          H  
ATOM   1352 1HZ  LYS A  85      18.132   0.972   3.706  1.00  3.680          H  
ATOM   1353 2HZ  LYS A  85      16.549   0.509   3.996  1.00  3.680          H  
ATOM   1354 3HZ  LYS A  85      17.816  -0.539   4.284  1.00  3.680          H  
ATOM   1355  N   LEU A  86      12.614  -5.281   3.164  1.00  1.470          N  
ATOM   1356  CA  LEU A  86      11.713  -6.428   3.032  1.00  1.370          C  
ATOM   1357  C   LEU A  86      10.263  -6.077   2.745  1.00  1.080          C  
ATOM   1358  O   LEU A  86       9.778  -5.017   3.129  1.00  1.060          O  
ATOM   1359  CB  LEU A  86      11.688  -7.243   4.332  1.00  1.960          C  
ATOM   1360  CG  LEU A  86      12.996  -7.863   4.816  1.00  1.960          C  
ATOM   1361  CD1 LEU A  86      12.765  -8.420   6.207  1.00  1.960          C  
ATOM   1362  CD2 LEU A  86      13.459  -8.951   3.862  1.00  1.960          C  
ATOM   1363  H   LEU A  86      12.337  -4.444   3.685  1.00  1.760          H  
ATOM   1364  HA  LEU A  86      12.068  -7.042   2.208  1.00  1.640          H  
ATOM   1365 1HB  LEU A  86      11.329  -6.587   5.127  1.00  2.350          H  
ATOM   1366 2HB  LEU A  86      10.957  -8.049   4.215  1.00  2.350          H  
ATOM   1367  HG  LEU A  86      13.757  -7.103   4.877  1.00  2.350          H  
ATOM   1368 1HD1 LEU A  86      13.692  -8.852   6.583  1.00  2.350          H  
ATOM   1369 2HD1 LEU A  86      12.441  -7.625   6.874  1.00  2.350          H  
ATOM   1370 3HD1 LEU A  86      11.995  -9.189   6.166  1.00  2.350          H  
ATOM   1371 1HD2 LEU A  86      14.390  -9.379   4.232  1.00  2.350          H  
ATOM   1372 2HD2 LEU A  86      12.701  -9.730   3.796  1.00  2.350          H  
ATOM   1373 3HD2 LEU A  86      13.636  -8.531   2.873  1.00  2.350          H  
ATOM   1374  N   TRP A  87       9.540  -6.982   2.105  1.00  1.010          N  
ATOM   1375  CA  TRP A  87       8.091  -6.808   2.040  1.00  0.840          C  
ATOM   1376  C   TRP A  87       7.520  -7.432   3.325  1.00  0.810          C  
ATOM   1377  O   TRP A  87       7.982  -8.507   3.721  1.00  0.930          O  
ATOM   1378  CB  TRP A  87       7.512  -7.473   0.805  1.00  1.240          C  
ATOM   1379  CG  TRP A  87       7.845  -6.802  -0.472  1.00  1.240          C  
ATOM   1380  CD1 TRP A  87       8.740  -7.203  -1.399  1.00  1.240          C  
ATOM   1381  CD2 TRP A  87       7.263  -5.587  -0.977  1.00  1.240          C  
ATOM   1382  NE1 TRP A  87       8.761  -6.318  -2.448  1.00  1.240          N  
ATOM   1383  CE2 TRP A  87       7.863  -5.316  -2.195  1.00  1.240          C  
ATOM   1384  CE3 TRP A  87       6.311  -4.747  -0.510  1.00  1.240          C  
ATOM   1385  CZ2 TRP A  87       7.519  -4.200  -2.946  1.00  1.240          C  
ATOM   1386  CZ3 TRP A  87       5.973  -3.633  -1.243  1.00  1.240          C  
ATOM   1387  CH2 TRP A  87       6.564  -3.361  -2.423  1.00  1.240          C  
ATOM   1388  H   TRP A  87       9.973  -7.818   1.737  1.00  1.210          H  
ATOM   1389  HA  TRP A  87       7.845  -5.748   2.024  1.00  1.010          H  
ATOM   1390 1HB  TRP A  87       7.907  -8.466   0.761  1.00  1.490          H  
ATOM   1391 2HB  TRP A  87       6.456  -7.537   0.883  1.00  1.490          H  
ATOM   1392  HD1 TRP A  87       9.348  -8.106  -1.331  1.00  1.490          H  
ATOM   1393  HE1 TRP A  87       9.351  -6.407  -3.274  1.00  1.490          H  
ATOM   1394  HE3 TRP A  87       5.833  -4.970   0.423  1.00  1.490          H  
ATOM   1395  HZ2 TRP A  87       7.971  -3.977  -3.905  1.00  1.490          H  
ATOM   1396  HZ3 TRP A  87       5.215  -2.970  -0.843  1.00  1.490          H  
ATOM   1397  HH2 TRP A  87       6.265  -2.471  -2.963  1.00  1.490          H  
ATOM   1398  N   LYS A  88       6.526  -6.791   3.961  1.00  0.710          N  
ATOM   1399  CA  LYS A  88       5.930  -7.312   5.202  1.00  0.710          C  
ATOM   1400  C   LYS A  88       4.392  -7.298   5.196  1.00  0.720          C  
ATOM   1401  O   LYS A  88       3.764  -6.325   4.752  1.00  0.770          O  
ATOM   1402  CB  LYS A  88       6.481  -6.519   6.386  1.00  0.990          C  
ATOM   1403  CG  LYS A  88       7.993  -6.721   6.644  1.00  0.990          C  
ATOM   1404  CD  LYS A  88       8.446  -6.139   8.001  1.00  0.990          C  
ATOM   1405  CE  LYS A  88       8.095  -7.096   9.161  1.00  0.990          C  
ATOM   1406  NZ  LYS A  88       8.637  -6.643  10.484  1.00  0.990          N  
ATOM   1407  H   LYS A  88       6.206  -5.898   3.590  1.00  0.850          H  
ATOM   1408  HA  LYS A  88       6.232  -8.344   5.316  1.00  0.850          H  
ATOM   1409 1HB  LYS A  88       6.358  -5.473   6.158  1.00  1.190          H  
ATOM   1410 2HB  LYS A  88       5.913  -6.728   7.278  1.00  1.190          H  
ATOM   1411 1HG  LYS A  88       8.219  -7.786   6.616  1.00  1.190          H  
ATOM   1412 2HG  LYS A  88       8.560  -6.233   5.849  1.00  1.190          H  
ATOM   1413 1HD  LYS A  88       9.527  -5.984   7.984  1.00  1.190          H  
ATOM   1414 2HD  LYS A  88       7.975  -5.176   8.176  1.00  1.190          H  
ATOM   1415 1HE  LYS A  88       7.021  -7.189   9.248  1.00  1.190          H  
ATOM   1416 2HE  LYS A  88       8.515  -8.072   8.929  1.00  1.190          H  
ATOM   1417 1HZ  LYS A  88       8.391  -7.319  11.190  1.00  1.190          H  
ATOM   1418 2HZ  LYS A  88       9.637  -6.556  10.438  1.00  1.190          H  
ATOM   1419 3HZ  LYS A  88       8.227  -5.730  10.765  1.00  1.190          H  
ATOM   1420  N   SER A  89       3.785  -8.390   5.686  1.00  0.770          N  
ATOM   1421  CA  SER A  89       2.329  -8.543   5.630  1.00  0.820          C  
ATOM   1422  C   SER A  89       1.458  -7.742   6.614  1.00  0.810          C  
ATOM   1423  O   SER A  89       1.856  -7.358   7.724  1.00  0.930          O  
ATOM   1424  CB  SER A  89       1.976 -10.023   5.740  1.00  1.130          C  
ATOM   1425  OG  SER A  89       2.247 -10.536   7.013  1.00  1.130          O  
ATOM   1426  H   SER A  89       4.355  -9.156   6.058  1.00  0.920          H  
ATOM   1427  HA  SER A  89       2.038  -8.246   4.640  1.00  0.980          H  
ATOM   1428 1HB  SER A  89       0.920 -10.179   5.495  1.00  1.350          H  
ATOM   1429 2HB  SER A  89       2.561 -10.570   5.004  1.00  1.350          H  
ATOM   1430  HG  SER A  89       1.365 -10.679   7.417  1.00  1.350          H  
ATOM   1431  N   VAL A  90       0.193  -7.580   6.204  1.00  0.920          N  
ATOM   1432  CA  VAL A  90      -0.868  -6.968   7.004  1.00  1.050          C  
ATOM   1433  C   VAL A  90      -1.260  -7.837   8.206  1.00  1.130          C  
ATOM   1434  O   VAL A  90      -1.401  -7.335   9.316  1.00  1.650          O  
ATOM   1435  CB  VAL A  90      -2.061  -6.626   6.078  1.00  1.420          C  
ATOM   1436  CG1 VAL A  90      -3.300  -6.188   6.839  1.00  1.420          C  
ATOM   1437  CG2 VAL A  90      -1.628  -5.467   5.165  1.00  1.420          C  
ATOM   1438  H   VAL A  90      -0.016  -7.876   5.243  1.00  1.100          H  
ATOM   1439  HA  VAL A  90      -0.481  -6.026   7.389  1.00  1.260          H  
ATOM   1440  HB  VAL A  90      -2.319  -7.506   5.478  1.00  1.700          H  
ATOM   1441 1HG1 VAL A  90      -4.080  -5.952   6.110  1.00  1.700          H  
ATOM   1442 2HG1 VAL A  90      -3.641  -6.983   7.482  1.00  1.700          H  
ATOM   1443 3HG1 VAL A  90      -3.089  -5.312   7.432  1.00  1.700          H  
ATOM   1444 1HG2 VAL A  90      -2.428  -5.221   4.503  1.00  1.700          H  
ATOM   1445 2HG2 VAL A  90      -1.385  -4.610   5.765  1.00  1.700          H  
ATOM   1446 3HG2 VAL A  90      -0.758  -5.750   4.589  1.00  1.700          H  
ATOM   1447  N   CYS A  91      -1.455  -9.131   7.988  1.00  1.320          N  
ATOM   1448  CA  CYS A  91      -1.710 -10.087   9.060  1.00  1.400          C  
ATOM   1449  C   CYS A  91      -0.718 -11.222   8.882  1.00  1.620          C  
ATOM   1450  O   CYS A  91      -0.160 -11.356   7.795  1.00  2.310          O  
ATOM   1451  CB  CYS A  91      -3.121 -10.583   8.990  1.00  1.930          C  
ATOM   1452  SG  CYS A  91      -4.238  -9.303   9.241  1.00  1.930          S  
ATOM   1453  H   CYS A  91      -1.429  -9.486   7.026  1.00  1.580          H  
ATOM   1454  HA  CYS A  91      -1.562  -9.592  10.012  1.00  1.680          H  
ATOM   1455 1HB  CYS A  91      -3.271 -10.976   8.008  1.00  2.310          H  
ATOM   1456 2HB  CYS A  91      -3.317 -11.374   9.698  1.00  2.310          H  
ATOM   1457  HG  CYS A  91      -3.360  -8.331   8.950  1.00  2.310          H  
ATOM   1458  N   PRO A  92      -0.412 -12.046   9.887  1.00  1.900          N  
ATOM   1459  CA  PRO A  92       0.451 -13.178   9.679  1.00  2.530          C  
ATOM   1460  C   PRO A  92      -0.156 -13.973   8.536  1.00  2.390          C  
ATOM   1461  O   PRO A  92      -1.359 -14.237   8.545  1.00  2.840          O  
ATOM   1462  CB  PRO A  92       0.362 -13.906  11.025  1.00  3.790          C  
ATOM   1463  CG  PRO A  92       0.027 -12.803  12.019  1.00  3.790          C  
ATOM   1464  CD  PRO A  92      -0.923 -11.894  11.264  1.00  3.790          C  
ATOM   1465  HA  PRO A  92       1.466 -12.841   9.436  1.00  3.040          H  
ATOM   1466 1HB  PRO A  92      -0.408 -14.694  10.975  1.00  4.550          H  
ATOM   1467 2HB  PRO A  92       1.308 -14.403  11.256  1.00  4.550          H  
ATOM   1468 1HG  PRO A  92      -0.432 -13.229  12.927  1.00  4.550          H  
ATOM   1469 2HG  PRO A  92       0.937 -12.281  12.355  1.00  4.550          H  
ATOM   1470 1HD  PRO A  92      -1.945 -12.281  11.349  1.00  4.550          H  
ATOM   1471 2HD  PRO A  92      -0.835 -10.884  11.645  1.00  4.550          H  
ATOM   1472  N   HIS A  93       0.663 -14.369   7.582  1.00  2.510          N  
ATOM   1473  CA  HIS A  93       0.209 -15.130   6.438  1.00  2.930          C  
ATOM   1474  C   HIS A  93      -0.200 -16.530   6.918  1.00  3.170          C  
ATOM   1475  O   HIS A  93       0.392 -17.017   7.876  1.00  3.040          O  
ATOM   1476  CB  HIS A  93       1.319 -15.194   5.381  1.00  3.930          C  
ATOM   1477  CG  HIS A  93       0.852 -15.663   4.045  1.00  3.930          C  
ATOM   1478  ND1 HIS A  93       0.653 -16.991   3.739  1.00  3.930          N  
ATOM   1479  CD2 HIS A  93       0.518 -14.964   2.936  1.00  3.930          C  
ATOM   1480  CE1 HIS A  93       0.216 -17.087   2.489  1.00  3.930          C  
ATOM   1481  NE2 HIS A  93       0.130 -15.871   1.985  1.00  3.930          N  
ATOM   1482  H   HIS A  93       1.636 -14.101   7.599  1.00  3.010          H  
ATOM   1483  HA  HIS A  93      -0.628 -14.611   5.988  1.00  3.520          H  
ATOM   1484 1HB  HIS A  93       1.762 -14.204   5.260  1.00  4.720          H  
ATOM   1485 2HB  HIS A  93       2.112 -15.868   5.725  1.00  4.720          H  
ATOM   1486  HD2 HIS A  93       0.545 -13.876   2.821  1.00  4.720          H  
ATOM   1487  HE1 HIS A  93      -0.031 -18.013   1.968  1.00  4.720          H  
ATOM   1488  HE2 HIS A  93      -0.180 -15.637   1.047  1.00  4.720          H  
ATOM   1489  N   PRO A  94      -1.261 -17.165   6.380  1.00  4.050          N  
ATOM   1490  CA  PRO A  94      -1.658 -18.547   6.648  1.00  4.830          C  
ATOM   1491  C   PRO A  94      -0.581 -19.610   6.347  1.00  4.900          C  
ATOM   1492  O   PRO A  94      -0.672 -20.735   6.839  1.00  5.150          O  
ATOM   1493  CB  PRO A  94      -2.870 -18.730   5.730  1.00  7.250          C  
ATOM   1494  CG  PRO A  94      -3.432 -17.340   5.544  1.00  7.250          C  
ATOM   1495  CD  PRO A  94      -2.238 -16.423   5.549  1.00  7.250          C  
ATOM   1496  HA  PRO A  94      -1.963 -18.617   7.707  1.00  5.800          H  
ATOM   1497 1HB  PRO A  94      -2.546 -19.189   4.781  1.00  8.690          H  
ATOM   1498 2HB  PRO A  94      -3.588 -19.425   6.189  1.00  8.690          H  
ATOM   1499 1HG  PRO A  94      -3.996 -17.282   4.601  1.00  8.690          H  
ATOM   1500 2HG  PRO A  94      -4.142 -17.105   6.352  1.00  8.690          H  
ATOM   1501 1HD  PRO A  94      -1.878 -16.277   4.533  1.00  8.690          H  
ATOM   1502 2HD  PRO A  94      -2.552 -15.482   6.033  1.00  8.690          H  
ATOM   1503  N   GLY A  95       0.407 -19.276   5.506  1.00  5.040          N  
ATOM   1504  CA  GLY A  95       1.468 -20.200   5.144  1.00  5.420          C  
ATOM   1505  C   GLY A  95       2.531 -20.301   6.238  1.00  4.940          C  
ATOM   1506  O   GLY A  95       2.327 -19.871   7.371  1.00  4.990          O  
ATOM   1507  H   GLY A  95       0.448 -18.355   5.073  1.00  6.050          H  
ATOM   1508 1HA  GLY A  95       1.043 -21.184   4.951  1.00  6.500          H  
ATOM   1509 2HA  GLY A  95       1.931 -19.860   4.218  1.00  6.500          H  
ATOM   1510  N   SER A  96       3.664 -20.927   5.914  1.00  4.910          N  
ATOM   1511  CA  SER A  96       4.709 -21.129   6.911  1.00  4.890          C  
ATOM   1512  C   SER A  96       5.618 -19.922   7.166  1.00  4.810          C  
ATOM   1513  O   SER A  96       6.211 -19.816   8.243  1.00  4.830          O  
ATOM   1514  CB  SER A  96       5.566 -22.296   6.481  1.00  6.850          C  
ATOM   1515  OG  SER A  96       6.252 -21.991   5.294  1.00  6.850          O  
ATOM   1516  H   SER A  96       3.809 -21.278   4.978  1.00  5.890          H  
ATOM   1517  HA  SER A  96       4.220 -21.383   7.853  1.00  5.870          H  
ATOM   1518 1HB  SER A  96       6.281 -22.531   7.268  1.00  8.220          H  
ATOM   1519 2HB  SER A  96       4.941 -23.174   6.331  1.00  8.220          H  
ATOM   1520  HG  SER A  96       6.799 -22.760   5.099  1.00  8.220          H  
ATOM   1521  N   GLY A  97       5.747 -19.015   6.195  1.00  5.120          N  
ATOM   1522  CA  GLY A  97       6.609 -17.858   6.404  1.00  5.390          C  
ATOM   1523  C   GLY A  97       5.805 -16.678   6.926  1.00  4.800          C  
ATOM   1524  O   GLY A  97       4.801 -16.288   6.329  1.00  5.270          O  
ATOM   1525  H   GLY A  97       5.262 -19.139   5.321  1.00  6.140          H  
ATOM   1526 1HA  GLY A  97       7.397 -18.109   7.113  1.00  6.470          H  
ATOM   1527 2HA  GLY A  97       7.092 -17.590   5.465  1.00  6.470          H  
ATOM   1528  N   ILE A  98       6.281 -16.051   7.997  1.00  4.180          N  
ATOM   1529  CA  ILE A  98       5.585 -14.905   8.562  1.00  3.910          C  
ATOM   1530  C   ILE A  98       6.431 -13.647   8.480  1.00  3.140          C  
ATOM   1531  O   ILE A  98       7.552 -13.608   8.983  1.00  3.540          O  
ATOM   1532  CB  ILE A  98       5.171 -15.190  10.022  1.00  5.580          C  
ATOM   1533  CG1 ILE A  98       4.321 -16.524  10.087  1.00  5.580          C  
ATOM   1534  CG2 ILE A  98       4.407 -13.987  10.629  1.00  5.580          C  
ATOM   1535  CD1 ILE A  98       2.995 -16.548   9.298  1.00  5.580          C  
ATOM   1536  H   ILE A  98       7.123 -16.398   8.436  1.00  5.020          H  
ATOM   1537  HA  ILE A  98       4.686 -14.720   7.980  1.00  4.690          H  
ATOM   1538  HB  ILE A  98       6.068 -15.366  10.614  1.00  6.700          H  
ATOM   1539 1HG1 ILE A  98       4.939 -17.342   9.713  1.00  6.700          H  
ATOM   1540 2HG1 ILE A  98       4.085 -16.725  11.128  1.00  6.700          H  
ATOM   1541 1HG2 ILE A  98       4.142 -14.211  11.659  1.00  6.700          H  
ATOM   1542 2HG2 ILE A  98       5.039 -13.107  10.616  1.00  6.700          H  
ATOM   1543 3HG2 ILE A  98       3.510 -13.796  10.060  1.00  6.700          H  
ATOM   1544 1HD1 ILE A  98       2.520 -17.526   9.427  1.00  6.700          H  
ATOM   1545 2HD1 ILE A  98       2.320 -15.792   9.650  1.00  6.700          H  
ATOM   1546 3HD1 ILE A  98       3.164 -16.401   8.241  1.00  6.700          H  
ATOM   1547  N   SER A  99       5.855 -12.604   7.891  1.00  2.500          N  
ATOM   1548  CA  SER A  99       6.524 -11.320   7.715  1.00  2.040          C  
ATOM   1549  C   SER A  99       5.678 -10.185   8.270  1.00  1.960          C  
ATOM   1550  O   SER A  99       5.795  -9.051   7.844  1.00  2.690          O  
ATOM   1551  CB  SER A  99       6.764 -11.052   6.254  1.00  3.040          C  
ATOM   1552  OG  SER A  99       5.543 -10.990   5.553  1.00  3.040          O  
ATOM   1553  H   SER A  99       4.935 -12.731   7.491  1.00  3.000          H  
ATOM   1554  HA  SER A  99       7.477 -11.337   8.247  1.00  2.450          H  
ATOM   1555 1HB  SER A  99       7.321 -10.129   6.134  1.00  3.650          H  
ATOM   1556 2HB  SER A  99       7.378 -11.851   5.842  1.00  3.650          H  
ATOM   1557  HG  SER A  99       5.791 -10.864   4.632  1.00  3.650          H  
ATOM   1558  N   PHE A 100       4.806 -10.500   9.200  1.00  1.570          N  
ATOM   1559  CA  PHE A 100       3.869  -9.546   9.800  1.00  1.620          C  
ATOM   1560  C   PHE A 100       4.434  -8.228  10.343  1.00  1.370          C  
ATOM   1561  O   PHE A 100       5.435  -8.217  11.071  1.00  1.770          O  
ATOM   1562  CB  PHE A 100       3.142 -10.257  10.940  1.00  2.250          C  
ATOM   1563  CG  PHE A 100       2.252  -9.388  11.723  1.00  2.250          C  
ATOM   1564  CD1 PHE A 100       1.081  -8.938  11.207  1.00  2.250          C  
ATOM   1565  CD2 PHE A 100       2.603  -9.021  13.018  1.00  2.250          C  
ATOM   1566  CE1 PHE A 100       0.256  -8.131  11.953  1.00  2.250          C  
ATOM   1567  CE2 PHE A 100       1.784  -8.213  13.761  1.00  2.250          C  
ATOM   1568  CZ  PHE A 100       0.613  -7.771  13.226  1.00  2.250          C  
ATOM   1569  H   PHE A 100       4.792 -11.459   9.500  1.00  1.880          H  
ATOM   1570  HA  PHE A 100       3.139  -9.285   9.033  1.00  1.940          H  
ATOM   1571 1HB  PHE A 100       2.543 -11.055  10.528  1.00  2.700          H  
ATOM   1572 2HB  PHE A 100       3.868 -10.705  11.613  1.00  2.700          H  
ATOM   1573  HD1 PHE A 100       0.808  -9.207  10.194  1.00  2.700          H  
ATOM   1574  HD2 PHE A 100       3.546  -9.377  13.437  1.00  2.700          H  
ATOM   1575  HE1 PHE A 100      -0.680  -7.762  11.533  1.00  2.700          H  
ATOM   1576  HE2 PHE A 100       2.067  -7.921  14.763  1.00  2.700          H  
ATOM   1577  HZ  PHE A 100      -0.037  -7.118  13.797  1.00  2.700          H  
ATOM   1578  N   LEU A 101       3.729  -7.129   9.999  1.00  1.140          N  
ATOM   1579  CA  LEU A 101       4.001  -5.756  10.455  1.00  1.050          C  
ATOM   1580  C   LEU A 101       3.485  -5.475  11.866  1.00  1.040          C  
ATOM   1581  O   LEU A 101       2.282  -5.468  12.116  1.00  1.210          O  
ATOM   1582  CB  LEU A 101       3.276  -4.760   9.539  1.00  1.510          C  
ATOM   1583  CG  LEU A 101       3.774  -4.578   8.122  1.00  1.510          C  
ATOM   1584  CD1 LEU A 101       2.747  -3.771   7.307  1.00  1.510          C  
ATOM   1585  CD2 LEU A 101       5.114  -3.811   8.177  1.00  1.510          C  
ATOM   1586  H   LEU A 101       2.961  -7.264   9.335  1.00  1.370          H  
ATOM   1587  HA  LEU A 101       5.076  -5.595  10.452  1.00  1.260          H  
ATOM   1588 1HB  LEU A 101       2.230  -5.067   9.475  1.00  1.810          H  
ATOM   1589 2HB  LEU A 101       3.317  -3.827  10.013  1.00  1.810          H  
ATOM   1590  HG  LEU A 101       3.903  -5.549   7.650  1.00  1.810          H  
ATOM   1591 1HD1 LEU A 101       3.118  -3.652   6.298  1.00  1.810          H  
ATOM   1592 2HD1 LEU A 101       1.799  -4.316   7.281  1.00  1.810          H  
ATOM   1593 3HD1 LEU A 101       2.595  -2.803   7.758  1.00  1.810          H  
ATOM   1594 1HD2 LEU A 101       5.491  -3.672   7.184  1.00  1.810          H  
ATOM   1595 2HD2 LEU A 101       4.971  -2.837   8.647  1.00  1.810          H  
ATOM   1596 3HD2 LEU A 101       5.842  -4.371   8.748  1.00  1.810          H  
ATOM   1597  N   LYS A 102       4.386  -5.112  12.764  1.00  1.030          N  
ATOM   1598  CA  LYS A 102       4.008  -4.900  14.166  1.00  1.030          C  
ATOM   1599  C   LYS A 102       3.747  -3.444  14.553  1.00  1.050          C  
ATOM   1600  O   LYS A 102       4.066  -2.515  13.816  1.00  1.060          O  
ATOM   1601  CB  LYS A 102       5.090  -5.492  15.069  1.00  1.440          C  
ATOM   1602  CG  LYS A 102       5.199  -7.015  14.975  1.00  1.440          C  
ATOM   1603  CD  LYS A 102       6.326  -7.565  15.830  1.00  1.440          C  
ATOM   1604  CE  LYS A 102       6.395  -9.086  15.730  1.00  1.440          C  
ATOM   1605  NZ  LYS A 102       7.518  -9.650  16.540  1.00  1.440          N  
ATOM   1606  H   LYS A 102       5.374  -5.025  12.472  1.00  1.240          H  
ATOM   1607  HA  LYS A 102       3.086  -5.448  14.344  1.00  1.240          H  
ATOM   1608 1HB  LYS A 102       6.056  -5.071  14.788  1.00  1.730          H  
ATOM   1609 2HB  LYS A 102       4.903  -5.212  16.104  1.00  1.730          H  
ATOM   1610 1HG  LYS A 102       4.272  -7.456  15.313  1.00  1.730          H  
ATOM   1611 2HG  LYS A 102       5.357  -7.305  13.930  1.00  1.730          H  
ATOM   1612 1HD  LYS A 102       7.272  -7.149  15.480  1.00  1.730          H  
ATOM   1613 2HD  LYS A 102       6.189  -7.280  16.868  1.00  1.730          H  
ATOM   1614 1HE  LYS A 102       5.456  -9.509  16.086  1.00  1.730          H  
ATOM   1615 2HE  LYS A 102       6.535  -9.368  14.685  1.00  1.730          H  
ATOM   1616 1HZ  LYS A 102       7.532 -10.656  16.449  1.00  1.730          H  
ATOM   1617 2HZ  LYS A 102       8.397  -9.273  16.211  1.00  1.730          H  
ATOM   1618 3HZ  LYS A 102       7.390  -9.405  17.513  1.00  1.730          H  
ATOM   1619  N   LYS A 103       3.143  -3.244  15.710  1.00  1.120          N  
ATOM   1620  CA  LYS A 103       2.924  -1.901  16.216  1.00  1.220          C  
ATOM   1621  C   LYS A 103       4.264  -1.187  16.327  1.00  1.280          C  
ATOM   1622  O   LYS A 103       5.261  -1.796  16.716  1.00  1.700          O  
ATOM   1623  CB  LYS A 103       2.197  -1.952  17.550  1.00  1.670          C  
ATOM   1624  CG  LYS A 103       1.887  -0.598  18.131  1.00  1.670          C  
ATOM   1625  CD  LYS A 103       1.017  -0.656  19.389  1.00  1.670          C  
ATOM   1626  CE  LYS A 103      -0.447  -1.000  19.112  1.00  1.670          C  
ATOM   1627  NZ  LYS A 103      -1.064   0.008  18.240  1.00  1.670          N  
ATOM   1628  H   LYS A 103       2.862  -4.040  16.266  1.00  1.340          H  
ATOM   1629  HA  LYS A 103       2.309  -1.350  15.501  1.00  1.460          H  
ATOM   1630 1HB  LYS A 103       1.274  -2.501  17.420  1.00  2.000          H  
ATOM   1631 2HB  LYS A 103       2.801  -2.499  18.252  1.00  2.000          H  
ATOM   1632 1HG  LYS A 103       2.827  -0.151  18.430  1.00  2.000          H  
ATOM   1633 2HG  LYS A 103       1.437   0.046  17.376  1.00  2.000          H  
ATOM   1634 1HD  LYS A 103       1.408  -1.415  20.034  1.00  2.000          H  
ATOM   1635 2HD  LYS A 103       1.068   0.301  19.908  1.00  2.000          H  
ATOM   1636 1HE  LYS A 103      -0.534  -1.978  18.652  1.00  2.000          H  
ATOM   1637 2HE  LYS A 103      -0.985  -1.016  20.060  1.00  2.000          H  
ATOM   1638 1HZ  LYS A 103      -2.036  -0.216  18.081  1.00  2.000          H  
ATOM   1639 2HZ  LYS A 103      -1.004   0.926  18.662  1.00  2.000          H  
ATOM   1640 3HZ  LYS A 103      -0.569   0.000  17.366  1.00  2.000          H  
ATOM   1641  N   TYR A 104       4.306   0.068  15.870  1.00  1.430          N  
ATOM   1642  CA  TYR A 104       5.492   0.919  15.827  1.00  1.530          C  
ATOM   1643  C   TYR A 104       6.570   0.390  14.874  1.00  1.370          C  
ATOM   1644  O   TYR A 104       7.719   0.822  14.940  1.00  1.470          O  
ATOM   1645  CB  TYR A 104       6.118   1.146  17.212  1.00  2.100          C  
ATOM   1646  CG  TYR A 104       5.176   1.644  18.310  1.00  2.100          C  
ATOM   1647  CD1 TYR A 104       4.089   2.469  18.037  1.00  2.100          C  
ATOM   1648  CD2 TYR A 104       5.452   1.301  19.617  1.00  2.100          C  
ATOM   1649  CE1 TYR A 104       3.287   2.905  19.074  1.00  2.100          C  
ATOM   1650  CE2 TYR A 104       4.658   1.740  20.654  1.00  2.100          C  
ATOM   1651  CZ  TYR A 104       3.579   2.534  20.390  1.00  2.100          C  
ATOM   1652  OH  TYR A 104       2.786   2.979  21.424  1.00  2.100          O  
ATOM   1653  H   TYR A 104       3.445   0.520  15.549  1.00  1.720          H  
ATOM   1654  HA  TYR A 104       5.190   1.890  15.435  1.00  1.840          H  
ATOM   1655 1HB  TYR A 104       6.578   0.221  17.554  1.00  2.520          H  
ATOM   1656 2HB  TYR A 104       6.921   1.877  17.111  1.00  2.520          H  
ATOM   1657  HD1 TYR A 104       3.856   2.770  17.017  1.00  2.520          H  
ATOM   1658  HD2 TYR A 104       6.309   0.681  19.827  1.00  2.520          H  
ATOM   1659  HE1 TYR A 104       2.434   3.543  18.857  1.00  2.520          H  
ATOM   1660  HE2 TYR A 104       4.897   1.453  21.684  1.00  2.520          H  
ATOM   1661  HH  TYR A 104       3.150   2.667  22.263  1.00  2.520          H  
ATOM   1662  N   ASP A 105       6.199  -0.521  13.968  1.00  1.190          N  
ATOM   1663  CA  ASP A 105       7.116  -0.994  12.946  1.00  1.100          C  
ATOM   1664  C   ASP A 105       7.092   0.046  11.854  1.00  0.980          C  
ATOM   1665  O   ASP A 105       6.280   0.980  11.924  1.00  1.020          O  
ATOM   1666  CB  ASP A 105       6.641  -2.359  12.448  1.00  1.580          C  
ATOM   1667  CG  ASP A 105       7.597  -3.220  11.741  1.00  1.580          C  
ATOM   1668  OD1 ASP A 105       8.593  -2.744  11.245  1.00  1.580          O  
ATOM   1669  OD2 ASP A 105       7.287  -4.419  11.679  1.00  1.580          O  
ATOM   1670  H   ASP A 105       5.267  -0.930  14.014  1.00  1.430          H  
ATOM   1671  HA  ASP A 105       8.123  -1.069  13.353  1.00  1.320          H  
ATOM   1672 1HB  ASP A 105       6.339  -2.918  13.316  1.00  1.890          H  
ATOM   1673 2HB  ASP A 105       5.771  -2.231  11.825  1.00  1.890          H  
ATOM   1674  N   TYR A 106       7.870  -0.154  10.790  1.00  0.940          N  
ATOM   1675  CA  TYR A 106       7.933   0.898   9.774  1.00  0.900          C  
ATOM   1676  C   TYR A 106       7.719   0.533   8.317  1.00  0.860          C  
ATOM   1677  O   TYR A 106       8.164  -0.505   7.825  1.00  0.940          O  
ATOM   1678  CB  TYR A 106       9.287   1.596   9.851  1.00  1.280          C  
ATOM   1679  CG  TYR A 106       9.551   2.299  11.149  1.00  1.280          C  
ATOM   1680  CD1 TYR A 106      10.162   1.635  12.196  1.00  1.280          C  
ATOM   1681  CD2 TYR A 106       9.181   3.603  11.295  1.00  1.280          C  
ATOM   1682  CE1 TYR A 106      10.380   2.292  13.385  1.00  1.280          C  
ATOM   1683  CE2 TYR A 106       9.408   4.260  12.458  1.00  1.280          C  
ATOM   1684  CZ  TYR A 106       9.997   3.620  13.515  1.00  1.280          C  
ATOM   1685  OH  TYR A 106      10.177   4.276  14.733  1.00  1.280          O  
ATOM   1686  H   TYR A 106       8.452  -1.002  10.759  1.00  1.130          H  
ATOM   1687  HA  TYR A 106       7.166   1.626  10.018  1.00  1.080          H  
ATOM   1688 1HB  TYR A 106      10.087   0.869   9.682  1.00  1.530          H  
ATOM   1689 2HB  TYR A 106       9.340   2.320   9.057  1.00  1.530          H  
ATOM   1690  HD1 TYR A 106      10.457   0.592  12.087  1.00  1.530          H  
ATOM   1691  HD2 TYR A 106       8.701   4.117  10.480  1.00  1.530          H  
ATOM   1692  HE1 TYR A 106      10.843   1.771  14.219  1.00  1.530          H  
ATOM   1693  HE2 TYR A 106       9.108   5.297  12.556  1.00  1.530          H  
ATOM   1694  HH  TYR A 106       9.492   4.987  14.854  1.00  1.530          H  
ATOM   1695  N   LEU A 107       7.083   1.474   7.620  1.00  0.800          N  
ATOM   1696  CA  LEU A 107       6.940   1.437   6.164  1.00  0.820          C  
ATOM   1697  C   LEU A 107       7.429   2.681   5.463  1.00  0.800          C  
ATOM   1698  O   LEU A 107       7.515   3.769   6.047  1.00  0.820          O  
ATOM   1699  CB  LEU A 107       5.537   1.218   5.643  1.00  1.140          C  
ATOM   1700  CG  LEU A 107       4.827  -0.014   5.993  1.00  1.140          C  
ATOM   1701  CD1 LEU A 107       3.544   0.105   5.343  1.00  1.140          C  
ATOM   1702  CD2 LEU A 107       5.558  -1.239   5.510  1.00  1.140          C  
ATOM   1703  H   LEU A 107       6.717   2.267   8.161  1.00  0.960          H  
ATOM   1704  HA  LEU A 107       7.545   0.619   5.795  1.00  0.980          H  
ATOM   1705 1HB  LEU A 107       4.926   2.053   5.984  1.00  1.370          H  
ATOM   1706 2HB  LEU A 107       5.576   1.264   4.549  1.00  1.370          H  
ATOM   1707  HG  LEU A 107       4.678  -0.078   7.069  1.00  1.370          H  
ATOM   1708 1HD1 LEU A 107       2.950  -0.767   5.550  1.00  1.370          H  
ATOM   1709 2HD1 LEU A 107       3.044   0.990   5.675  1.00  1.370          H  
ATOM   1710 3HD1 LEU A 107       3.702   0.193   4.293  1.00  1.370          H  
ATOM   1711 1HD2 LEU A 107       4.975  -2.105   5.740  1.00  1.370          H  
ATOM   1712 2HD2 LEU A 107       5.693  -1.170   4.445  1.00  1.370          H  
ATOM   1713 3HD2 LEU A 107       6.526  -1.331   5.989  1.00  1.370          H  
ATOM   1714  N   LEU A 108       7.740   2.503   4.183  1.00  0.800          N  
ATOM   1715  CA  LEU A 108       8.119   3.602   3.319  1.00  0.820          C  
ATOM   1716  C   LEU A 108       6.842   4.199   2.747  1.00  0.780          C  
ATOM   1717  O   LEU A 108       5.950   3.455   2.310  1.00  0.780          O  
ATOM   1718  CB  LEU A 108       9.001   3.090   2.162  1.00  1.140          C  
ATOM   1719  CG  LEU A 108       9.735   4.156   1.263  1.00  1.140          C  
ATOM   1720  CD1 LEU A 108      10.966   3.530   0.710  1.00  1.140          C  
ATOM   1721  CD2 LEU A 108       8.873   4.640   0.074  1.00  1.140          C  
ATOM   1722  H   LEU A 108       7.696   1.552   3.795  1.00  0.960          H  
ATOM   1723  HA  LEU A 108       8.647   4.363   3.898  1.00  0.980          H  
ATOM   1724 1HB  LEU A 108       9.732   2.415   2.565  1.00  1.370          H  
ATOM   1725 2HB  LEU A 108       8.357   2.511   1.501  1.00  1.370          H  
ATOM   1726  HG  LEU A 108      10.021   4.997   1.883  1.00  1.370          H  
ATOM   1727 1HD1 LEU A 108      11.478   4.258   0.118  1.00  1.370          H  
ATOM   1728 2HD1 LEU A 108      11.618   3.197   1.494  1.00  1.370          H  
ATOM   1729 3HD1 LEU A 108      10.687   2.685   0.088  1.00  1.370          H  
ATOM   1730 1HD2 LEU A 108       9.440   5.356  -0.522  1.00  1.370          H  
ATOM   1731 2HD2 LEU A 108       8.609   3.802  -0.542  1.00  1.370          H  
ATOM   1732 3HD2 LEU A 108       7.985   5.116   0.421  1.00  1.370          H  
ATOM   1733  N   SER A 109       6.764   5.521   2.743  1.00  0.780          N  
ATOM   1734  CA  SER A 109       5.624   6.216   2.172  1.00  0.770          C  
ATOM   1735  C   SER A 109       6.084   7.502   1.485  1.00  0.840          C  
ATOM   1736  O   SER A 109       7.203   7.974   1.705  1.00  0.950          O  
ATOM   1737  CB  SER A 109       4.567   6.474   3.249  1.00  1.080          C  
ATOM   1738  OG  SER A 109       5.015   7.333   4.232  1.00  1.080          O  
ATOM   1739  H   SER A 109       7.508   6.063   3.188  1.00  0.940          H  
ATOM   1740  HA  SER A 109       5.178   5.575   1.414  1.00  0.920          H  
ATOM   1741 1HB  SER A 109       3.680   6.896   2.810  1.00  1.300          H  
ATOM   1742 2HB  SER A 109       4.283   5.525   3.700  1.00  1.300          H  
ATOM   1743  HG  SER A 109       4.300   7.365   4.877  1.00  1.300          H  
ATOM   1744  N   GLU A 110       5.231   8.024   0.613  1.00  0.840          N  
ATOM   1745  CA  GLU A 110       5.454   9.244  -0.159  1.00  0.970          C  
ATOM   1746  C   GLU A 110       5.157  10.473   0.711  1.00  1.020          C  
ATOM   1747  O   GLU A 110       4.193  10.441   1.482  1.00  1.210          O  
ATOM   1748  CB  GLU A 110       4.529   9.196  -1.386  1.00  1.310          C  
ATOM   1749  CG  GLU A 110       4.740  10.241  -2.448  1.00  1.310          C  
ATOM   1750  CD  GLU A 110       3.781  10.055  -3.620  1.00  1.310          C  
ATOM   1751  OE1 GLU A 110       2.795   9.345  -3.466  1.00  1.310          O  
ATOM   1752  OE2 GLU A 110       4.053  10.602  -4.663  1.00  1.310          O  
ATOM   1753  H   GLU A 110       4.335   7.545   0.515  1.00  1.010          H  
ATOM   1754  HA  GLU A 110       6.495   9.279  -0.480  1.00  1.160          H  
ATOM   1755 1HB  GLU A 110       4.639   8.229  -1.869  1.00  1.570          H  
ATOM   1756 2HB  GLU A 110       3.495   9.269  -1.053  1.00  1.570          H  
ATOM   1757 1HG  GLU A 110       4.583  11.228  -2.016  1.00  1.570          H  
ATOM   1758 2HG  GLU A 110       5.769  10.183  -2.803  1.00  1.570          H  
ATOM   1759  N   GLU A 111       5.951  11.564   0.606  1.00  1.150          N  
ATOM   1760  CA  GLU A 111       5.557  12.748   1.391  1.00  1.350          C  
ATOM   1761  C   GLU A 111       4.646  13.787   0.631  1.00  1.840          C  
ATOM   1762  O   GLU A 111       3.437  13.692   0.822  1.00  2.610          O  
ATOM   1763  CB  GLU A 111       6.801  13.372   2.040  1.00  1.810          C  
ATOM   1764  CG  GLU A 111       6.506  14.599   2.931  1.00  1.810          C  
ATOM   1765  CD  GLU A 111       7.728  15.236   3.499  1.00  1.810          C  
ATOM   1766  OE1 GLU A 111       8.806  14.854   3.122  1.00  1.810          O  
ATOM   1767  OE2 GLU A 111       7.587  16.118   4.307  1.00  1.810          O  
ATOM   1768  H   GLU A 111       6.799  11.520   0.041  1.00  1.380          H  
ATOM   1769  HA  GLU A 111       4.959  12.400   2.221  1.00  1.620          H  
ATOM   1770 1HB  GLU A 111       7.208  12.628   2.725  1.00  2.170          H  
ATOM   1771 2HB  GLU A 111       7.587  13.541   1.324  1.00  2.170          H  
ATOM   1772 1HG  GLU A 111       5.953  15.349   2.378  1.00  2.170          H  
ATOM   1773 2HG  GLU A 111       5.873  14.267   3.754  1.00  2.170          H  
ATOM   1774  N   GLY A 112       5.083  14.755  -0.245  1.00  1.860          N  
ATOM   1775  CA  GLY A 112       6.414  15.267  -0.629  1.00  2.000          C  
ATOM   1776  C   GLY A 112       7.122  14.732  -1.866  1.00  1.830          C  
ATOM   1777  O   GLY A 112       8.185  15.260  -2.210  1.00  2.510          O  
ATOM   1778  H   GLY A 112       4.324  15.260  -0.681  1.00  2.230          H  
ATOM   1779 1HA  GLY A 112       6.279  16.333  -0.797  1.00  2.400          H  
ATOM   1780 2HA  GLY A 112       7.093  15.246   0.205  1.00  2.400          H  
ATOM   1781  N   GLU A 113       6.592  13.682  -2.513  1.00  1.880          N  
ATOM   1782  CA  GLU A 113       7.193  13.050  -3.722  1.00  2.130          C  
ATOM   1783  C   GLU A 113       8.593  12.465  -3.457  1.00  2.010          C  
ATOM   1784  O   GLU A 113       9.317  12.087  -4.377  1.00  2.340          O  
ATOM   1785  CB  GLU A 113       7.355  14.084  -4.861  1.00  2.880          C  
ATOM   1786  CG  GLU A 113       6.091  14.814  -5.316  1.00  2.880          C  
ATOM   1787  CD  GLU A 113       6.380  15.807  -6.458  1.00  2.880          C  
ATOM   1788  OE1 GLU A 113       7.432  15.703  -7.057  1.00  2.880          O  
ATOM   1789  OE2 GLU A 113       5.551  16.665  -6.728  1.00  2.880          O  
ATOM   1790  H   GLU A 113       5.700  13.316  -2.191  1.00  2.260          H  
ATOM   1791  HA  GLU A 113       6.536  12.243  -4.054  1.00  2.560          H  
ATOM   1792 1HB  GLU A 113       8.098  14.827  -4.596  1.00  3.460          H  
ATOM   1793 2HB  GLU A 113       7.738  13.565  -5.739  1.00  3.460          H  
ATOM   1794 1HG  GLU A 113       5.361  14.081  -5.658  1.00  3.460          H  
ATOM   1795 2HG  GLU A 113       5.662  15.350  -4.472  1.00  3.460          H  
ATOM   1796  N   LYS A 114       8.942  12.403  -2.190  1.00  1.700          N  
ATOM   1797  CA  LYS A 114      10.172  11.896  -1.638  1.00  1.660          C  
ATOM   1798  C   LYS A 114       9.754  10.863  -0.648  1.00  1.590          C  
ATOM   1799  O   LYS A 114       8.564  10.779  -0.325  1.00  2.120          O  
ATOM   1800  CB  LYS A 114      10.973  13.007  -0.970  1.00  2.340          C  
ATOM   1801  CG  LYS A 114      11.406  14.109  -1.928  1.00  2.340          C  
ATOM   1802  CD  LYS A 114      12.178  15.239  -1.238  1.00  2.340          C  
ATOM   1803  CE  LYS A 114      11.298  16.156  -0.325  1.00  2.340          C  
ATOM   1804  NZ  LYS A 114      10.253  16.944  -1.088  1.00  2.340          N  
ATOM   1805  H   LYS A 114       8.261  12.749  -1.541  1.00  2.040          H  
ATOM   1806  HA  LYS A 114      10.765  11.418  -2.420  1.00  1.990          H  
ATOM   1807 1HB  LYS A 114      10.364  13.440  -0.182  1.00  2.810          H  
ATOM   1808 2HB  LYS A 114      11.863  12.588  -0.502  1.00  2.810          H  
ATOM   1809 1HG  LYS A 114      12.046  13.666  -2.691  1.00  2.810          H  
ATOM   1810 2HG  LYS A 114      10.540  14.517  -2.429  1.00  2.810          H  
ATOM   1811 1HD  LYS A 114      12.971  14.806  -0.629  1.00  2.810          H  
ATOM   1812 2HD  LYS A 114      12.640  15.861  -2.003  1.00  2.810          H  
ATOM   1813 1HE  LYS A 114      10.802  15.565   0.440  1.00  2.810          H  
ATOM   1814 2HE  LYS A 114      11.966  16.863   0.163  1.00  2.810          H  
ATOM   1815 1HZ  LYS A 114       9.756  17.534  -0.440  1.00  2.810          H  
ATOM   1816 2HZ  LYS A 114      10.698  17.518  -1.788  1.00  2.810          H  
ATOM   1817 3HZ  LYS A 114       9.558  16.306  -1.549  1.00  2.810          H  
ATOM   1818  N   LEU A 115      10.675  10.042  -0.178  1.00  1.270          N  
ATOM   1819  CA  LEU A 115      10.236   9.067   0.793  1.00  1.120          C  
ATOM   1820  C   LEU A 115      10.343   9.600   2.191  1.00  1.040          C  
ATOM   1821  O   LEU A 115      11.225  10.402   2.513  1.00  1.230          O  
ATOM   1822  CB  LEU A 115      11.053   7.770   0.686  1.00  1.630          C  
ATOM   1823  CG  LEU A 115      12.565   7.841   0.987  1.00  1.630          C  
ATOM   1824  CD1 LEU A 115      12.835   7.375   2.451  1.00  1.630          C  
ATOM   1825  CD2 LEU A 115      13.296   6.980  -0.006  1.00  1.630          C  
ATOM   1826  H   LEU A 115      11.639  10.113  -0.465  1.00  1.520          H  
ATOM   1827  HA  LEU A 115       9.193   8.830   0.607  1.00  1.340          H  
ATOM   1828 1HB  LEU A 115      10.637   7.094   1.413  1.00  1.950          H  
ATOM   1829 2HB  LEU A 115      10.915   7.327  -0.286  1.00  1.950          H  
ATOM   1830  HG  LEU A 115      12.909   8.872   0.900  1.00  1.950          H  
ATOM   1831 1HD1 LEU A 115      13.904   7.432   2.653  1.00  1.950          H  
ATOM   1832 2HD1 LEU A 115      12.315   8.002   3.163  1.00  1.950          H  
ATOM   1833 3HD1 LEU A 115      12.499   6.345   2.574  1.00  1.950          H  
ATOM   1834 1HD2 LEU A 115      14.368   7.022   0.190  1.00  1.950          H  
ATOM   1835 2HD2 LEU A 115      12.950   5.970   0.107  1.00  1.950          H  
ATOM   1836 3HD2 LEU A 115      13.100   7.328  -1.017  1.00  1.950          H  
ATOM   1837  N   GLN A 116       9.504   9.048   3.034  1.00  0.900          N  
ATOM   1838  CA  GLN A 116       9.516   9.257   4.458  1.00  0.870          C  
ATOM   1839  C   GLN A 116       9.319   7.901   5.102  1.00  0.810          C  
ATOM   1840  O   GLN A 116       8.754   6.989   4.491  1.00  0.740          O  
ATOM   1841  CB  GLN A 116       8.425  10.244   4.903  1.00  1.230          C  
ATOM   1842  CG  GLN A 116       6.997   9.827   4.553  1.00  1.230          C  
ATOM   1843  CD  GLN A 116       5.948  10.770   5.128  1.00  1.230          C  
ATOM   1844  OE1 GLN A 116       6.152  11.276   6.238  1.00  1.230          O  
ATOM   1845  NE2 GLN A 116       4.836  11.015   4.427  1.00  1.230          N  
ATOM   1846  H   GLN A 116       8.772   8.458   2.632  1.00  1.080          H  
ATOM   1847  HA  GLN A 116      10.490   9.643   4.758  1.00  1.040          H  
ATOM   1848 1HB  GLN A 116       8.476  10.374   5.983  1.00  1.480          H  
ATOM   1849 2HB  GLN A 116       8.610  11.219   4.444  1.00  1.480          H  
ATOM   1850 1HG  GLN A 116       6.886   9.832   3.469  1.00  1.480          H  
ATOM   1851 2HG  GLN A 116       6.819   8.836   4.936  1.00  1.480          H  
ATOM   1852 1HE2 GLN A 116       4.139  11.626   4.800  1.00  1.480          H  
ATOM   1853 2HE2 GLN A 116       4.668  10.602   3.497  1.00  1.480          H  
ATOM   1854  N   ILE A 117       9.790   7.746   6.325  1.00  0.900          N  
ATOM   1855  CA  ILE A 117       9.591   6.484   7.016  1.00  0.900          C  
ATOM   1856  C   ILE A 117       8.643   6.703   8.181  1.00  0.890          C  
ATOM   1857  O   ILE A 117       8.914   7.528   9.057  1.00  0.940          O  
ATOM   1858  CB  ILE A 117      10.950   5.898   7.440  1.00  1.260          C  
ATOM   1859  CG1 ILE A 117      11.815   5.676   6.147  1.00  1.260          C  
ATOM   1860  CG2 ILE A 117      10.735   4.619   8.214  1.00  1.260          C  
ATOM   1861  CD1 ILE A 117      13.251   5.260   6.388  1.00  1.260          C  
ATOM   1862  H   ILE A 117      10.260   8.512   6.790  1.00  1.080          H  
ATOM   1863  HA  ILE A 117       9.117   5.773   6.340  1.00  1.080          H  
ATOM   1864  HB  ILE A 117      11.481   6.610   8.069  1.00  1.510          H  
ATOM   1865 1HG1 ILE A 117      11.328   4.946   5.526  1.00  1.510          H  
ATOM   1866 2HG1 ILE A 117      11.852   6.609   5.596  1.00  1.510          H  
ATOM   1867 1HG2 ILE A 117      11.681   4.185   8.532  1.00  1.510          H  
ATOM   1868 2HG2 ILE A 117      10.160   4.854   9.076  1.00  1.510          H  
ATOM   1869 3HG2 ILE A 117      10.197   3.914   7.598  1.00  1.510          H  
ATOM   1870 1HD1 ILE A 117      13.761   5.156   5.430  1.00  1.510          H  
ATOM   1871 2HD1 ILE A 117      13.757   6.019   6.985  1.00  1.510          H  
ATOM   1872 3HD1 ILE A 117      13.290   4.308   6.913  1.00  1.510          H  
ATOM   1873  N   THR A 118       7.522   5.974   8.181  1.00  0.860          N  
ATOM   1874  CA  THR A 118       6.507   6.195   9.208  1.00  0.900          C  
ATOM   1875  C   THR A 118       6.112   4.953   9.997  1.00  0.850          C  
ATOM   1876  O   THR A 118       6.254   3.810   9.542  1.00  0.870          O  
ATOM   1877  CB  THR A 118       5.233   6.786   8.583  1.00  1.240          C  
ATOM   1878  OG1 THR A 118       4.656   5.830   7.685  1.00  1.240          O  
ATOM   1879  CG2 THR A 118       5.573   8.063   7.799  1.00  1.240          C  
ATOM   1880  H   THR A 118       7.380   5.288   7.432  1.00  1.030          H  
ATOM   1881  HA  THR A 118       6.900   6.917   9.922  1.00  1.080          H  
ATOM   1882  HB  THR A 118       4.529   7.013   9.367  1.00  1.490          H  
ATOM   1883  HG1 THR A 118       4.335   5.076   8.188  1.00  1.490          H  
ATOM   1884 1HG2 THR A 118       4.667   8.477   7.359  1.00  1.490          H  
ATOM   1885 2HG2 THR A 118       6.018   8.798   8.468  1.00  1.490          H  
ATOM   1886 3HG2 THR A 118       6.275   7.827   7.006  1.00  1.490          H  
ATOM   1887  N   GLU A 119       5.534   5.210  11.172  1.00  0.890          N  
ATOM   1888  CA  GLU A 119       5.100   4.191  12.130  1.00  0.920          C  
ATOM   1889  C   GLU A 119       3.659   3.731  12.049  1.00  0.880          C  
ATOM   1890  O   GLU A 119       2.746   4.527  11.781  1.00  0.930          O  
ATOM   1891  CB  GLU A 119       5.260   4.741  13.552  1.00  1.280          C  
ATOM   1892  CG  GLU A 119       6.636   5.006  13.968  1.00  1.280          C  
ATOM   1893  CD  GLU A 119       6.792   5.614  15.336  1.00  1.280          C  
ATOM   1894  OE1 GLU A 119       5.782   5.921  15.973  1.00  1.280          O  
ATOM   1895  OE2 GLU A 119       7.927   5.797  15.740  1.00  1.280          O  
ATOM   1896  H   GLU A 119       5.438   6.178  11.440  1.00  1.070          H  
ATOM   1897  HA  GLU A 119       5.746   3.323  12.003  1.00  1.100          H  
ATOM   1898 1HB  GLU A 119       4.726   5.669  13.623  1.00  1.530          H  
ATOM   1899 2HB  GLU A 119       4.810   4.046  14.265  1.00  1.530          H  
ATOM   1900 1HG  GLU A 119       7.151   4.049  13.960  1.00  1.530          H  
ATOM   1901 2HG  GLU A 119       7.078   5.664  13.237  1.00  1.530          H  
ATOM   1902  N   ILE A 120       3.464   2.464  12.422  1.00  0.870          N  
ATOM   1903  CA  ILE A 120       2.123   1.910  12.608  1.00  0.850          C  
ATOM   1904  C   ILE A 120       1.544   2.334  13.954  1.00  0.920          C  
ATOM   1905  O   ILE A 120       2.126   2.074  15.014  1.00  1.000          O  
ATOM   1906  CB  ILE A 120       2.126   0.377  12.503  1.00  1.200          C  
ATOM   1907  CG1 ILE A 120       2.537   0.020  11.108  1.00  1.200          C  
ATOM   1908  CG2 ILE A 120       0.737  -0.203  12.887  1.00  1.200          C  
ATOM   1909  CD1 ILE A 120       2.839  -1.406  10.882  1.00  1.200          C  
ATOM   1910  H   ILE A 120       4.306   1.880  12.533  1.00  1.040          H  
ATOM   1911  HA  ILE A 120       1.477   2.301  11.824  1.00  1.020          H  
ATOM   1912  HB  ILE A 120       2.885  -0.035  13.169  1.00  1.440          H  
ATOM   1913 1HG1 ILE A 120       1.740   0.313  10.465  1.00  1.440          H  
ATOM   1914 2HG1 ILE A 120       3.428   0.591  10.850  1.00  1.440          H  
ATOM   1915 1HG2 ILE A 120       0.739  -1.284  12.809  1.00  1.440          H  
ATOM   1916 2HG2 ILE A 120       0.485   0.061  13.912  1.00  1.440          H  
ATOM   1917 3HG2 ILE A 120      -0.013   0.206  12.225  1.00  1.440          H  
ATOM   1918 1HD1 ILE A 120       3.134  -1.547   9.859  1.00  1.440          H  
ATOM   1919 2HD1 ILE A 120       3.647  -1.699  11.524  1.00  1.440          H  
ATOM   1920 3HD1 ILE A 120       1.976  -2.025  11.093  1.00  1.440          H  
ATOM   1921  N   LYS A 121       0.364   2.950  13.902  1.00  0.930          N  
ATOM   1922  CA  LYS A 121      -0.308   3.450  15.097  1.00  1.030          C  
ATOM   1923  C   LYS A 121      -1.497   2.571  15.476  1.00  1.040          C  
ATOM   1924  O   LYS A 121      -1.836   2.443  16.656  1.00  1.200          O  
ATOM   1925  CB  LYS A 121      -0.747   4.902  14.884  1.00  1.400          C  
ATOM   1926  CG  LYS A 121       0.414   5.889  14.565  1.00  1.400          C  
ATOM   1927  CD  LYS A 121       1.458   6.012  15.714  1.00  1.400          C  
ATOM   1928  CE  LYS A 121       2.520   7.069  15.379  1.00  1.400          C  
ATOM   1929  NZ  LYS A 121       3.598   7.196  16.446  1.00  1.400          N  
ATOM   1930  H   LYS A 121      -0.059   3.087  12.980  1.00  1.120          H  
ATOM   1931  HA  LYS A 121       0.392   3.414  15.927  1.00  1.240          H  
ATOM   1932 1HB  LYS A 121      -1.447   4.943  14.050  1.00  1.680          H  
ATOM   1933 2HB  LYS A 121      -1.272   5.260  15.769  1.00  1.680          H  
ATOM   1934 1HG  LYS A 121       0.931   5.540  13.667  1.00  1.680          H  
ATOM   1935 2HG  LYS A 121      -0.003   6.874  14.355  1.00  1.680          H  
ATOM   1936 1HD  LYS A 121       0.964   6.272  16.647  1.00  1.680          H  
ATOM   1937 2HD  LYS A 121       1.979   5.062  15.844  1.00  1.680          H  
ATOM   1938 1HE  LYS A 121       2.981   6.795  14.442  1.00  1.680          H  
ATOM   1939 2HE  LYS A 121       2.033   8.034  15.257  1.00  1.680          H  
ATOM   1940 1HZ  LYS A 121       4.272   7.892  16.163  1.00  1.680          H  
ATOM   1941 2HZ  LYS A 121       3.185   7.473  17.316  1.00  1.680          H  
ATOM   1942 3HZ  LYS A 121       4.112   6.309  16.594  1.00  1.680          H  
ATOM   1943  N   THR A 122      -2.108   1.942  14.477  1.00  0.930          N  
ATOM   1944  CA  THR A 122      -3.268   1.053  14.707  1.00  0.930          C  
ATOM   1945  C   THR A 122      -3.569   0.066  13.597  1.00  0.850          C  
ATOM   1946  O   THR A 122      -3.242   0.284  12.424  1.00  0.890          O  
ATOM   1947  CB  THR A 122      -4.581   1.775  15.092  1.00  1.300          C  
ATOM   1948  OG1 THR A 122      -5.598   0.810  15.220  1.00  1.300          O  
ATOM   1949  CG2 THR A 122      -5.001   2.735  14.129  1.00  1.300          C  
ATOM   1950  H   THR A 122      -1.754   2.122  13.531  1.00  1.120          H  
ATOM   1951  HA  THR A 122      -3.033   0.446  15.582  1.00  1.120          H  
ATOM   1952  HB  THR A 122      -4.445   2.251  16.052  1.00  1.560          H  
ATOM   1953  HG1 THR A 122      -5.431   0.261  15.998  1.00  1.560          H  
ATOM   1954 1HG2 THR A 122      -5.935   3.187  14.443  1.00  1.560          H  
ATOM   1955 2HG2 THR A 122      -4.242   3.487  14.074  1.00  1.560          H  
ATOM   1956 3HG2 THR A 122      -5.149   2.242  13.176  1.00  1.560          H  
ATOM   1957  N   PHE A 123      -4.184  -1.043  14.021  1.00  0.780          N  
ATOM   1958  CA  PHE A 123      -4.650  -2.143  13.180  1.00  0.750          C  
ATOM   1959  C   PHE A 123      -6.089  -2.515  13.536  1.00  0.750          C  
ATOM   1960  O   PHE A 123      -6.366  -2.838  14.699  1.00  0.810          O  
ATOM   1961  CB  PHE A 123      -3.781  -3.394  13.402  1.00  1.060          C  
ATOM   1962  CG  PHE A 123      -4.294  -4.586  12.652  1.00  1.060          C  
ATOM   1963  CD1 PHE A 123      -3.829  -4.903  11.408  1.00  1.060          C  
ATOM   1964  CD2 PHE A 123      -5.306  -5.370  13.195  1.00  1.060          C  
ATOM   1965  CE1 PHE A 123      -4.343  -5.948  10.728  1.00  1.060          C  
ATOM   1966  CE2 PHE A 123      -5.827  -6.397  12.512  1.00  1.060          C  
ATOM   1967  CZ  PHE A 123      -5.349  -6.686  11.282  1.00  1.060          C  
ATOM   1968  H   PHE A 123      -4.406  -1.086  15.018  1.00  0.940          H  
ATOM   1969  HA  PHE A 123      -4.598  -1.836  12.144  1.00  0.900          H  
ATOM   1970 1HB  PHE A 123      -2.764  -3.191  13.069  1.00  1.270          H  
ATOM   1971 2HB  PHE A 123      -3.744  -3.633  14.454  1.00  1.270          H  
ATOM   1972  HD1 PHE A 123      -3.049  -4.323  10.976  1.00  1.270          H  
ATOM   1973  HD2 PHE A 123      -5.698  -5.145  14.176  1.00  1.270          H  
ATOM   1974  HE1 PHE A 123      -3.960  -6.191   9.744  1.00  1.270          H  
ATOM   1975  HE2 PHE A 123      -6.631  -6.992  12.946  1.00  1.270          H  
ATOM   1976  HZ  PHE A 123      -5.770  -7.506  10.745  1.00  1.270          H  
ATOM   1977  N   THR A 124      -6.998  -2.551  12.543  1.00  0.850          N  
ATOM   1978  CA  THR A 124      -8.402  -2.908  12.831  1.00  0.990          C  
ATOM   1979  C   THR A 124      -8.923  -4.071  11.958  1.00  1.010          C  
ATOM   1980  O   THR A 124      -8.382  -4.392  10.892  1.00  1.130          O  
ATOM   1981  CB  THR A 124      -9.332  -1.671  12.717  1.00  1.330          C  
ATOM   1982  OG1 THR A 124      -9.380  -1.262  11.378  1.00  1.330          O  
ATOM   1983  CG2 THR A 124      -8.748  -0.519  13.565  1.00  1.330          C  
ATOM   1984  H   THR A 124      -6.703  -2.286  11.601  1.00  1.020          H  
ATOM   1985  HA  THR A 124      -8.467  -3.246  13.846  1.00  1.190          H  
ATOM   1986  HB  THR A 124     -10.333  -1.922  13.064  1.00  1.600          H  
ATOM   1987  HG1 THR A 124      -9.876  -0.427  11.239  1.00  1.600          H  
ATOM   1988 1HG2 THR A 124      -9.393   0.353  13.479  1.00  1.600          H  
ATOM   1989 2HG2 THR A 124      -8.688  -0.832  14.605  1.00  1.600          H  
ATOM   1990 3HG2 THR A 124      -7.753  -0.254  13.212  1.00  1.600          H  
ATOM   1991  N   THR A 125     -10.038  -4.662  12.416  1.00  1.100          N  
ATOM   1992  CA  THR A 125     -10.716  -5.820  11.817  1.00  1.240          C  
ATOM   1993  C   THR A 125     -11.343  -5.614  10.437  1.00  1.290          C  
ATOM   1994  O   THR A 125     -11.915  -4.532  10.298  1.00  1.430          O  
ATOM   1995  CB  THR A 125     -11.803  -6.330  12.783  1.00  1.680          C  
ATOM   1996  OG1 THR A 125     -12.744  -5.275  13.015  1.00  1.680          O  
ATOM   1997  CG2 THR A 125     -11.183  -6.767  14.093  1.00  1.680          C  
ATOM   1998  H   THR A 125     -10.456  -4.289  13.254  1.00  1.320          H  
ATOM   1999  HA  THR A 125      -9.976  -6.610  11.714  1.00  1.490          H  
ATOM   2000  HB  THR A 125     -12.315  -7.187  12.356  1.00  2.020          H  
ATOM   2001  HG1 THR A 125     -13.144  -5.002  12.170  1.00  2.020          H  
ATOM   2002 1HG2 THR A 125     -11.957  -7.122  14.771  1.00  2.020          H  
ATOM   2003 2HG2 THR A 125     -10.464  -7.565  13.912  1.00  2.020          H  
ATOM   2004 3HG2 THR A 125     -10.689  -5.937  14.527  1.00  2.020          H  
ATOM   2005  N   LYS A 126     -11.987  -6.739  10.071  1.00  1.530          N  
ATOM   2006  CA  LYS A 126     -12.018  -7.172   8.681  1.00  1.870          C  
ATOM   2007  C   LYS A 126     -13.312  -6.769   7.954  1.00  1.590          C  
ATOM   2008  O   LYS A 126     -14.407  -7.141   8.382  1.00  1.480          O  
ATOM   2009  CB  LYS A 126     -11.872  -8.685   8.649  1.00  2.480          C  
ATOM   2010  CG  LYS A 126     -10.642  -9.172   9.385  1.00  2.480          C  
ATOM   2011  CD  LYS A 126     -10.277 -10.628   9.093  1.00  2.480          C  
ATOM   2012  CE  LYS A 126     -11.326 -11.620   9.599  1.00  2.480          C  
ATOM   2013  NZ  LYS A 126     -10.853 -13.036   9.474  1.00  2.480          N  
ATOM   2014  H   LYS A 126     -12.907  -6.812  10.480  1.00  1.840          H  
ATOM   2015  HA  LYS A 126     -11.176  -6.730   8.175  1.00  2.240          H  
ATOM   2016 1HB  LYS A 126     -12.761  -9.151   9.070  1.00  2.980          H  
ATOM   2017 2HB  LYS A 126     -11.787  -9.003   7.620  1.00  2.980          H  
ATOM   2018 1HG  LYS A 126      -9.840  -8.543   9.112  1.00  2.980          H  
ATOM   2019 2HG  LYS A 126     -10.807  -9.058  10.455  1.00  2.980          H  
ATOM   2020 1HD  LYS A 126     -10.140 -10.766   8.033  1.00  2.980          H  
ATOM   2021 2HD  LYS A 126      -9.331 -10.851   9.578  1.00  2.980          H  
ATOM   2022 1HE  LYS A 126     -11.558 -11.409  10.640  1.00  2.980          H  
ATOM   2023 2HE  LYS A 126     -12.233 -11.509   9.001  1.00  2.980          H  
ATOM   2024 1HZ  LYS A 126     -11.569 -13.666   9.796  1.00  2.980          H  
ATOM   2025 2HZ  LYS A 126     -10.645 -13.224   8.481  1.00  2.980          H  
ATOM   2026 3HZ  LYS A 126     -10.020 -13.176  10.014  1.00  2.980          H  
ATOM   2027  N   GLN A 127     -13.186  -6.034   6.852  1.00  1.530          N  
ATOM   2028  CA  GLN A 127     -14.346  -5.570   6.107  1.00  1.400          C  
ATOM   2029  C   GLN A 127     -14.838  -6.537   5.000  1.00  1.310          C  
ATOM   2030  O   GLN A 127     -14.008  -7.180   4.351  1.00  1.360          O  
ATOM   2031  CB  GLN A 127     -14.011  -4.242   5.414  1.00  2.010          C  
ATOM   2032  CG  GLN A 127     -13.674  -3.108   6.327  1.00  2.010          C  
ATOM   2033  CD  GLN A 127     -13.338  -1.851   5.547  1.00  2.010          C  
ATOM   2034  OE1 GLN A 127     -13.571  -1.772   4.336  1.00  2.010          O  
ATOM   2035  NE2 GLN A 127     -12.794  -0.859   6.234  1.00  2.010          N  
ATOM   2036  H   GLN A 127     -12.252  -5.739   6.579  1.00  1.840          H  
ATOM   2037  HA  GLN A 127     -15.105  -5.386   6.851  1.00  1.680          H  
ATOM   2038 1HB  GLN A 127     -13.170  -4.367   4.759  1.00  2.410          H  
ATOM   2039 2HB  GLN A 127     -14.855  -3.933   4.798  1.00  2.410          H  
ATOM   2040 1HG  GLN A 127     -14.524  -2.904   6.975  1.00  2.410          H  
ATOM   2041 2HG  GLN A 127     -12.802  -3.385   6.927  1.00  2.410          H  
ATOM   2042 1HE2 GLN A 127     -12.565   0.002   5.777  1.00  2.410          H  
ATOM   2043 2HE2 GLN A 127     -12.620  -0.967   7.217  1.00  2.410          H  
ATOM   2044  N   PRO A 128     -16.193  -6.647   4.796  1.00  1.340          N  
ATOM   2045  CA  PRO A 128     -16.982  -7.306   3.729  1.00  1.360          C  
ATOM   2046  C   PRO A 128     -17.107  -6.375   2.527  1.00  1.300          C  
ATOM   2047  O   PRO A 128     -18.064  -5.600   2.456  1.00  1.420          O  
ATOM   2048  CB  PRO A 128     -18.337  -7.547   4.393  1.00  2.040          C  
ATOM   2049  CG  PRO A 128     -18.498  -6.399   5.343  1.00  2.040          C  
ATOM   2050  CD  PRO A 128     -17.096  -6.081   5.848  1.00  2.040          C  
ATOM   2051  HA  PRO A 128     -16.520  -8.247   3.427  1.00  1.630          H  
ATOM   2052 1HB  PRO A 128     -19.129  -7.580   3.628  1.00  2.450          H  
ATOM   2053 2HB  PRO A 128     -18.338  -8.526   4.895  1.00  2.450          H  
ATOM   2054 1HG  PRO A 128     -18.966  -5.543   4.828  1.00  2.450          H  
ATOM   2055 2HG  PRO A 128     -19.183  -6.681   6.158  1.00  2.450          H  
ATOM   2056 1HD  PRO A 128     -17.007  -4.983   5.905  1.00  2.450          H  
ATOM   2057 2HD  PRO A 128     -16.935  -6.586   6.821  1.00  2.450          H  
ATOM   2058  N   VAL A 129     -16.083  -6.308   1.699  1.00  1.290          N  
ATOM   2059  CA  VAL A 129     -16.028  -5.278   0.668  1.00  1.260          C  
ATOM   2060  C   VAL A 129     -15.459  -5.755  -0.681  1.00  1.300          C  
ATOM   2061  O   VAL A 129     -14.699  -6.726  -0.747  1.00  1.390          O  
ATOM   2062  CB  VAL A 129     -15.278  -4.075   1.305  1.00  1.780          C  
ATOM   2063  CG1 VAL A 129     -13.920  -4.481   1.669  1.00  1.780          C  
ATOM   2064  CG2 VAL A 129     -15.211  -2.863   0.385  1.00  1.780          C  
ATOM   2065  H   VAL A 129     -15.353  -7.033   1.741  1.00  1.550          H  
ATOM   2066  HA  VAL A 129     -17.050  -4.945   0.483  1.00  1.510          H  
ATOM   2067  HB  VAL A 129     -15.802  -3.801   2.222  1.00  2.130          H  
ATOM   2068 1HG1 VAL A 129     -13.430  -3.650   2.158  1.00  2.130          H  
ATOM   2069 2HG1 VAL A 129     -13.948  -5.327   2.352  1.00  2.130          H  
ATOM   2070 3HG1 VAL A 129     -13.386  -4.759   0.768  1.00  2.130          H  
ATOM   2071 1HG2 VAL A 129     -14.694  -2.053   0.903  1.00  2.130          H  
ATOM   2072 2HG2 VAL A 129     -14.665  -3.093  -0.519  1.00  2.130          H  
ATOM   2073 3HG2 VAL A 129     -16.219  -2.540   0.133  1.00  2.130          H  
ATOM   2074  N   PHE A 130     -15.845  -5.080  -1.772  1.00  1.290          N  
ATOM   2075  CA  PHE A 130     -15.253  -5.399  -3.068  1.00  1.300          C  
ATOM   2076  C   PHE A 130     -13.866  -4.798  -3.156  1.00  1.210          C  
ATOM   2077  O   PHE A 130     -13.630  -3.647  -2.754  1.00  1.180          O  
ATOM   2078  CB  PHE A 130     -16.106  -4.920  -4.236  1.00  1.820          C  
ATOM   2079  CG  PHE A 130     -17.308  -5.761  -4.457  1.00  1.820          C  
ATOM   2080  CD1 PHE A 130     -18.551  -5.381  -3.986  1.00  1.820          C  
ATOM   2081  CD2 PHE A 130     -17.187  -6.965  -5.137  1.00  1.820          C  
ATOM   2082  CE1 PHE A 130     -19.650  -6.187  -4.193  1.00  1.820          C  
ATOM   2083  CE2 PHE A 130     -18.284  -7.764  -5.342  1.00  1.820          C  
ATOM   2084  CZ  PHE A 130     -19.513  -7.378  -4.869  1.00  1.820          C  
ATOM   2085  H   PHE A 130     -16.513  -4.326  -1.691  1.00  1.550          H  
ATOM   2086  HA  PHE A 130     -15.151  -6.482  -3.148  1.00  1.560          H  
ATOM   2087 1HB  PHE A 130     -16.428  -3.896  -4.060  1.00  2.180          H  
ATOM   2088 2HB  PHE A 130     -15.508  -4.926  -5.148  1.00  2.180          H  
ATOM   2089  HD1 PHE A 130     -18.661  -4.441  -3.449  1.00  2.180          H  
ATOM   2090  HD2 PHE A 130     -16.203  -7.281  -5.506  1.00  2.180          H  
ATOM   2091  HE1 PHE A 130     -20.628  -5.887  -3.816  1.00  2.180          H  
ATOM   2092  HE2 PHE A 130     -18.185  -8.716  -5.867  1.00  2.180          H  
ATOM   2093  HZ  PHE A 130     -20.378  -8.024  -5.024  1.00  2.180          H  
ATOM   2094  N   ILE A 131     -12.951  -5.628  -3.635  1.00  1.230          N  
ATOM   2095  CA  ILE A 131     -11.540  -5.323  -3.708  1.00  1.210          C  
ATOM   2096  C   ILE A 131     -10.894  -5.517  -5.062  1.00  1.140          C  
ATOM   2097  O   ILE A 131     -11.373  -6.286  -5.905  1.00  1.170          O  
ATOM   2098  CB  ILE A 131     -10.855  -6.188  -2.649  1.00  1.700          C  
ATOM   2099  CG1 ILE A 131     -11.175  -7.681  -2.929  1.00  1.700          C  
ATOM   2100  CG2 ILE A 131     -11.305  -5.817  -1.345  1.00  1.700          C  
ATOM   2101  CD1 ILE A 131     -10.487  -8.728  -2.132  1.00  1.700          C  
ATOM   2102  H   ILE A 131     -13.247  -6.549  -3.971  1.00  1.480          H  
ATOM   2103  HA  ILE A 131     -11.413  -4.279  -3.436  1.00  1.450          H  
ATOM   2104  HB  ILE A 131      -9.806  -6.042  -2.692  1.00  2.040          H  
ATOM   2105 1HG1 ILE A 131     -12.230  -7.814  -2.718  1.00  2.040          H  
ATOM   2106 2HG1 ILE A 131     -10.988  -7.886  -3.972  1.00  2.040          H  
ATOM   2107 1HG2 ILE A 131     -10.809  -6.414  -0.707  1.00  2.040          H  
ATOM   2108 2HG2 ILE A 131     -11.067  -4.821  -1.152  1.00  2.040          H  
ATOM   2109 3HG2 ILE A 131     -12.364  -5.964  -1.229  1.00  2.040          H  
ATOM   2110 1HD1 ILE A 131     -10.883  -9.669  -2.439  1.00  2.040          H  
ATOM   2111 2HD1 ILE A 131      -9.462  -8.727  -2.294  1.00  2.040          H  
ATOM   2112 3HD1 ILE A 131     -10.678  -8.593  -1.095  1.00  2.040          H  
ATOM   2113  N   TYR A 132      -9.777  -4.820  -5.245  1.00  1.060          N  
ATOM   2114  CA  TYR A 132      -9.019  -4.899  -6.476  1.00  1.020          C  
ATOM   2115  C   TYR A 132      -7.511  -5.053  -6.274  1.00  0.980          C  
ATOM   2116  O   TYR A 132      -6.927  -4.523  -5.317  1.00  0.960          O  
ATOM   2117  CB  TYR A 132      -9.320  -3.661  -7.315  1.00  1.440          C  
ATOM   2118  CG  TYR A 132     -10.754  -3.532  -7.782  1.00  1.440          C  
ATOM   2119  CD1 TYR A 132     -11.716  -2.974  -6.949  1.00  1.440          C  
ATOM   2120  CD2 TYR A 132     -11.104  -3.949  -9.044  1.00  1.440          C  
ATOM   2121  CE1 TYR A 132     -13.017  -2.862  -7.378  1.00  1.440          C  
ATOM   2122  CE2 TYR A 132     -12.402  -3.815  -9.476  1.00  1.440          C  
ATOM   2123  CZ  TYR A 132     -13.356  -3.277  -8.644  1.00  1.440          C  
ATOM   2124  OH  TYR A 132     -14.654  -3.142  -9.072  1.00  1.440          O  
ATOM   2125  H   TYR A 132      -9.465  -4.211  -4.484  1.00  1.270          H  
ATOM   2126  HA  TYR A 132      -9.368  -5.770  -7.015  1.00  1.220          H  
ATOM   2127 1HB  TYR A 132      -9.113  -2.796  -6.704  1.00  1.730          H  
ATOM   2128 2HB  TYR A 132      -8.666  -3.636  -8.187  1.00  1.730          H  
ATOM   2129  HD1 TYR A 132     -11.442  -2.637  -5.948  1.00  1.730          H  
ATOM   2130  HD2 TYR A 132     -10.357  -4.381  -9.700  1.00  1.730          H  
ATOM   2131  HE1 TYR A 132     -13.775  -2.438  -6.728  1.00  1.730          H  
ATOM   2132  HE2 TYR A 132     -12.679  -4.140 -10.476  1.00  1.730          H  
ATOM   2133  HH  TYR A 132     -15.170  -2.708  -8.388  1.00  1.730          H  
ATOM   2134  N   HIS A 133      -6.862  -5.718  -7.221  1.00  1.030          N  
ATOM   2135  CA  HIS A 133      -5.416  -5.863  -7.181  1.00  1.050          C  
ATOM   2136  C   HIS A 133      -4.841  -5.149  -8.412  1.00  0.950          C  
ATOM   2137  O   HIS A 133      -5.424  -5.214  -9.496  1.00  0.950          O  
ATOM   2138  CB  HIS A 133      -4.988  -7.325  -7.324  1.00  1.460          C  
ATOM   2139  CG  HIS A 133      -5.605  -8.391  -6.442  1.00  1.460          C  
ATOM   2140  ND1 HIS A 133      -6.855  -8.936  -6.696  1.00  1.460          N  
ATOM   2141  CD2 HIS A 133      -5.107  -9.072  -5.381  1.00  1.460          C  
ATOM   2142  CE1 HIS A 133      -7.098  -9.895  -5.824  1.00  1.460          C  
ATOM   2143  NE2 HIS A 133      -6.055 -10.000  -5.011  1.00  1.460          N  
ATOM   2144  H   HIS A 133      -7.412  -6.170  -7.953  1.00  1.240          H  
ATOM   2145  HA  HIS A 133      -4.994  -5.428  -6.276  1.00  1.260          H  
ATOM   2146 1HB  HIS A 133      -5.040  -7.626  -8.352  1.00  1.750          H  
ATOM   2147 2HB  HIS A 133      -3.955  -7.349  -7.052  1.00  1.750          H  
ATOM   2148  HD1 HIS A 133      -7.604  -8.455  -7.181  1.00  1.750          H  
ATOM   2149  HD2 HIS A 133      -4.158  -9.016  -4.846  1.00  1.750          H  
ATOM   2150  HE1 HIS A 133      -8.033 -10.447  -5.857  1.00  1.750          H  
ATOM   2151  N   ILE A 134      -3.669  -4.523  -8.282  1.00  0.960          N  
ATOM   2152  CA  ILE A 134      -3.046  -3.864  -9.444  1.00  0.900          C  
ATOM   2153  C   ILE A 134      -1.715  -4.499  -9.810  1.00  0.810          C  
ATOM   2154  O   ILE A 134      -0.802  -4.511  -8.992  1.00  0.830          O  
ATOM   2155  CB  ILE A 134      -2.711  -2.384  -9.153  1.00  1.280          C  
ATOM   2156  CG1 ILE A 134      -3.922  -1.612  -8.766  1.00  1.280          C  
ATOM   2157  CG2 ILE A 134      -2.106  -1.751 -10.411  1.00  1.280          C  
ATOM   2158  CD1 ILE A 134      -3.597  -0.261  -8.209  1.00  1.280          C  
ATOM   2159  H   ILE A 134      -3.223  -4.512  -7.376  1.00  1.150          H  
ATOM   2160  HA  ILE A 134      -3.713  -3.934 -10.304  1.00  1.080          H  
ATOM   2161  HB  ILE A 134      -2.008  -2.333  -8.361  1.00  1.540          H  
ATOM   2162 1HG1 ILE A 134      -4.559  -1.488  -9.644  1.00  1.540          H  
ATOM   2163 2HG1 ILE A 134      -4.477  -2.162  -8.011  1.00  1.540          H  
ATOM   2164 1HG2 ILE A 134      -1.829  -0.725 -10.256  1.00  1.540          H  
ATOM   2165 2HG2 ILE A 134      -1.227  -2.276 -10.725  1.00  1.540          H  
ATOM   2166 3HG2 ILE A 134      -2.855  -1.809 -11.184  1.00  1.540          H  
ATOM   2167 1HD1 ILE A 134      -4.497   0.215  -7.962  1.00  1.540          H  
ATOM   2168 2HD1 ILE A 134      -2.990  -0.371  -7.319  1.00  1.540          H  
ATOM   2169 3HD1 ILE A 134      -3.072   0.354  -8.913  1.00  1.540          H  
ATOM   2170  N   GLN A 135      -1.578  -4.975 -11.040  1.00  0.800          N  
ATOM   2171  CA  GLN A 135      -0.301  -5.518 -11.504  1.00  0.770          C  
ATOM   2172  C   GLN A 135       0.439  -4.387 -12.199  1.00  0.720          C  
ATOM   2173  O   GLN A 135      -0.113  -3.764 -13.113  1.00  0.940          O  
ATOM   2174  CB  GLN A 135      -0.447  -6.679 -12.485  1.00  1.090          C  
ATOM   2175  CG  GLN A 135       0.907  -7.281 -12.880  1.00  1.090          C  
ATOM   2176  CD  GLN A 135       0.812  -8.365 -13.878  1.00  1.090          C  
ATOM   2177  OE1 GLN A 135      -0.033  -8.309 -14.791  1.00  1.090          O  
ATOM   2178  NE2 GLN A 135       1.676  -9.355 -13.744  1.00  1.090          N  
ATOM   2179  H   GLN A 135      -2.390  -4.944 -11.653  1.00  0.960          H  
ATOM   2180  HA  GLN A 135       0.292  -5.852 -10.656  1.00  0.920          H  
ATOM   2181 1HB  GLN A 135      -1.077  -7.460 -12.068  1.00  1.310          H  
ATOM   2182 2HB  GLN A 135      -0.917  -6.314 -13.384  1.00  1.310          H  
ATOM   2183 1HG  GLN A 135       1.550  -6.507 -13.298  1.00  1.310          H  
ATOM   2184 2HG  GLN A 135       1.371  -7.692 -11.988  1.00  1.310          H  
ATOM   2185 1HE2 GLN A 135       1.671 -10.118 -14.402  1.00  1.310          H  
ATOM   2186 2HE2 GLN A 135       2.347  -9.337 -13.000  1.00  1.310          H  
ATOM   2187  N   VAL A 136       1.676  -4.144 -11.781  1.00  0.710          N  
ATOM   2188  CA  VAL A 136       2.521  -3.063 -12.277  1.00  0.680          C  
ATOM   2189  C   VAL A 136       3.820  -3.663 -12.807  1.00  0.750          C  
ATOM   2190  O   VAL A 136       4.300  -4.647 -12.243  1.00  0.880          O  
ATOM   2191  CB  VAL A 136       2.834  -2.054 -11.134  1.00  0.960          C  
ATOM   2192  CG1 VAL A 136       3.701  -0.878 -11.645  1.00  0.960          C  
ATOM   2193  CG2 VAL A 136       1.550  -1.548 -10.530  1.00  0.960          C  
ATOM   2194  H   VAL A 136       2.051  -4.740 -11.058  1.00  0.850          H  
ATOM   2195  HA  VAL A 136       2.016  -2.546 -13.091  1.00  0.820          H  
ATOM   2196  HB  VAL A 136       3.409  -2.556 -10.366  1.00  1.160          H  
ATOM   2197 1HG1 VAL A 136       3.909  -0.201 -10.814  1.00  1.160          H  
ATOM   2198 2HG1 VAL A 136       4.638  -1.231 -12.044  1.00  1.160          H  
ATOM   2199 3HG1 VAL A 136       3.159  -0.333 -12.425  1.00  1.160          H  
ATOM   2200 1HG2 VAL A 136       1.785  -0.856  -9.728  1.00  1.160          H  
ATOM   2201 2HG2 VAL A 136       0.982  -1.042 -11.288  1.00  1.160          H  
ATOM   2202 3HG2 VAL A 136       0.977  -2.379 -10.130  1.00  1.160          H  
ATOM   2203  N   GLU A 137       4.338  -3.117 -13.904  1.00  0.750          N  
ATOM   2204  CA  GLU A 137       5.593  -3.562 -14.520  1.00  0.880          C  
ATOM   2205  C   GLU A 137       6.841  -3.032 -13.804  1.00  0.870          C  
ATOM   2206  O   GLU A 137       6.766  -2.227 -12.856  1.00  0.840          O  
ATOM   2207  CB  GLU A 137       5.677  -3.060 -15.970  1.00  1.180          C  
ATOM   2208  CG  GLU A 137       5.823  -1.525 -16.069  1.00  1.180          C  
ATOM   2209  CD  GLU A 137       5.955  -0.981 -17.460  1.00  1.180          C  
ATOM   2210  OE1 GLU A 137       6.103  -1.749 -18.379  1.00  1.180          O  
ATOM   2211  OE2 GLU A 137       5.877   0.238 -17.602  1.00  1.180          O  
ATOM   2212  H   GLU A 137       3.823  -2.330 -14.324  1.00  0.900          H  
ATOM   2213  HA  GLU A 137       5.618  -4.651 -14.505  1.00  1.060          H  
ATOM   2214 1HB  GLU A 137       6.519  -3.523 -16.483  1.00  1.420          H  
ATOM   2215 2HB  GLU A 137       4.770  -3.335 -16.504  1.00  1.420          H  
ATOM   2216 1HG  GLU A 137       4.959  -1.081 -15.609  1.00  1.420          H  
ATOM   2217 2HG  GLU A 137       6.678  -1.203 -15.504  1.00  1.420          H  
ATOM   2218  N   ASN A 138       8.017  -3.433 -14.299  1.00  0.980          N  
ATOM   2219  CA  ASN A 138       9.262  -2.902 -13.766  1.00  1.070          C  
ATOM   2220  C   ASN A 138       9.435  -3.075 -12.269  1.00  1.040          C  
ATOM   2221  O   ASN A 138      10.044  -4.041 -11.813  1.00  1.140          O  
ATOM   2222  CB  ASN A 138       9.438  -1.458 -14.172  1.00  1.460          C  
ATOM   2223  CG  ASN A 138       9.608  -1.287 -15.652  1.00  1.460          C  
ATOM   2224  OD1 ASN A 138      10.077  -2.186 -16.368  1.00  1.460          O  
ATOM   2225  ND2 ASN A 138       9.231  -0.132 -16.126  1.00  1.460          N  
ATOM   2226  H   ASN A 138       8.046  -4.105 -15.054  1.00  1.180          H  
ATOM   2227  HA  ASN A 138      10.076  -3.462 -14.227  1.00  1.280          H  
ATOM   2228 1HB  ASN A 138       8.574  -0.901 -13.881  1.00  1.750          H  
ATOM   2229 2HB  ASN A 138      10.297  -1.026 -13.661  1.00  1.750          H  
ATOM   2230 1HD2 ASN A 138       9.304   0.065 -17.105  1.00  1.750          H  
ATOM   2231 2HD2 ASN A 138       8.852   0.562 -15.486  1.00  1.750          H  
ATOM   2232  N   ASN A 139       9.076  -2.043 -11.517  1.00  1.130          N  
ATOM   2233  CA  ASN A 139       9.294  -2.031 -10.082  1.00  1.130          C  
ATOM   2234  C   ASN A 139       8.327  -2.934  -9.338  1.00  1.080          C  
ATOM   2235  O   ASN A 139       8.602  -3.326  -8.203  1.00  1.130          O  
ATOM   2236  CB  ASN A 139       9.179  -0.618  -9.574  1.00  1.580          C  
ATOM   2237  CG  ASN A 139      10.318   0.221 -10.016  1.00  1.580          C  
ATOM   2238  OD1 ASN A 139      10.164   1.307 -10.596  1.00  1.580          O  
ATOM   2239  ND2 ASN A 139      11.493  -0.258  -9.762  1.00  1.580          N  
ATOM   2240  H   ASN A 139       8.545  -1.305 -11.969  1.00  1.360          H  
ATOM   2241  HA  ASN A 139      10.294  -2.415  -9.889  1.00  1.360          H  
ATOM   2242 1HB  ASN A 139       8.249  -0.176  -9.924  1.00  1.900          H  
ATOM   2243 2HB  ASN A 139       9.148  -0.622  -8.486  1.00  1.900          H  
ATOM   2244 1HD2 ASN A 139      12.311   0.281  -9.988  1.00  1.900          H  
ATOM   2245 2HD2 ASN A 139      11.591  -1.133  -9.296  1.00  1.900          H  
ATOM   2246  N   HIS A 140       7.230  -3.284  -9.999  1.00  1.020          N  
ATOM   2247  CA  HIS A 140       6.205  -4.173  -9.477  1.00  0.980          C  
ATOM   2248  C   HIS A 140       5.603  -3.758  -8.139  1.00  0.910          C  
ATOM   2249  O   HIS A 140       5.400  -4.605  -7.257  1.00  0.950          O  
ATOM   2250  CB  HIS A 140       6.742  -5.608  -9.389  1.00  1.390          C  
ATOM   2251  CG  HIS A 140       7.197  -6.160 -10.723  1.00  1.390          C  
ATOM   2252  ND1 HIS A 140       6.323  -6.417 -11.759  1.00  1.390          N  
ATOM   2253  CD2 HIS A 140       8.418  -6.503 -11.170  1.00  1.390          C  
ATOM   2254  CE1 HIS A 140       6.997  -6.903 -12.782  1.00  1.390          C  
ATOM   2255  NE2 HIS A 140       8.268  -6.970 -12.455  1.00  1.390          N  
ATOM   2256  H   HIS A 140       7.113  -2.910 -10.943  1.00  1.220          H  
ATOM   2257  HA  HIS A 140       5.384  -4.190 -10.182  1.00  1.180          H  
ATOM   2258 1HB  HIS A 140       7.583  -5.649  -8.695  1.00  1.670          H  
ATOM   2259 2HB  HIS A 140       5.966  -6.267  -8.998  1.00  1.670          H  
ATOM   2260  HD1 HIS A 140       5.487  -5.866 -11.912  1.00  1.670          H  
ATOM   2261  HD2 HIS A 140       9.406  -6.473 -10.709  1.00  1.670          H  
ATOM   2262  HE1 HIS A 140       6.478  -7.169 -13.701  1.00  1.670          H  
ATOM   2263  N   ASN A 141       5.298  -2.473  -8.000  1.00  0.830          N  
ATOM   2264  CA  ASN A 141       4.686  -1.928  -6.798  1.00  0.760          C  
ATOM   2265  C   ASN A 141       4.005  -0.594  -7.097  1.00  0.670          C  
ATOM   2266  O   ASN A 141       4.029  -0.133  -8.238  1.00  0.730          O  
ATOM   2267  CB  ASN A 141       5.732  -1.864  -5.699  1.00  1.090          C  
ATOM   2268  CG  ASN A 141       6.914  -1.076  -6.024  1.00  1.090          C  
ATOM   2269  OD1 ASN A 141       6.783   0.098  -6.364  1.00  1.090          O  
ATOM   2270  ND2 ASN A 141       8.057  -1.674  -5.926  1.00  1.090          N  
ATOM   2271  H   ASN A 141       5.500  -1.856  -8.772  1.00  1.000          H  
ATOM   2272  HA  ASN A 141       3.902  -2.599  -6.461  1.00  0.910          H  
ATOM   2273 1HB  ASN A 141       5.312  -1.413  -4.824  1.00  1.310          H  
ATOM   2274 2HB  ASN A 141       6.041  -2.871  -5.431  1.00  1.310          H  
ATOM   2275 1HD2 ASN A 141       8.918  -1.181  -6.128  1.00  1.310          H  
ATOM   2276 2HD2 ASN A 141       8.093  -2.640  -5.672  1.00  1.310          H  
ATOM   2277  N   PHE A 142       3.376  -0.000  -6.084  1.00  0.580          N  
ATOM   2278  CA  PHE A 142       2.726   1.318  -6.202  1.00  0.620          C  
ATOM   2279  C   PHE A 142       2.471   1.997  -4.855  1.00  0.540          C  
ATOM   2280  O   PHE A 142       2.460   1.340  -3.817  1.00  0.550          O  
ATOM   2281  CB  PHE A 142       1.415   1.192  -6.963  1.00  0.850          C  
ATOM   2282  CG  PHE A 142       0.469   0.217  -6.357  1.00  0.850          C  
ATOM   2283  CD1 PHE A 142      -0.426   0.583  -5.378  1.00  0.850          C  
ATOM   2284  CD2 PHE A 142       0.462  -1.084  -6.792  1.00  0.850          C  
ATOM   2285  CE1 PHE A 142      -1.305  -0.341  -4.863  1.00  0.850          C  
ATOM   2286  CE2 PHE A 142      -0.403  -1.975  -6.272  1.00  0.850          C  
ATOM   2287  CZ  PHE A 142      -1.283  -1.607  -5.321  1.00  0.850          C  
ATOM   2288  H   PHE A 142       3.346  -0.503  -5.190  1.00  0.700          H  
ATOM   2289  HA  PHE A 142       3.378   1.967  -6.778  1.00  0.740          H  
ATOM   2290 1HB  PHE A 142       0.927   2.166  -7.009  1.00  1.020          H  
ATOM   2291 2HB  PHE A 142       1.619   0.886  -7.982  1.00  1.020          H  
ATOM   2292  HD1 PHE A 142      -0.432   1.608  -5.016  1.00  1.020          H  
ATOM   2293  HD2 PHE A 142       1.157  -1.392  -7.565  1.00  1.020          H  
ATOM   2294  HE1 PHE A 142      -2.024  -0.066  -4.102  1.00  1.020          H  
ATOM   2295  HE2 PHE A 142      -0.416  -2.991  -6.626  1.00  1.020          H  
ATOM   2296  HZ  PHE A 142      -1.974  -2.338  -4.940  1.00  1.020          H  
ATOM   2297  N   PHE A 143       2.204   3.304  -4.866  1.00  0.580          N  
ATOM   2298  CA  PHE A 143       1.828   3.992  -3.617  1.00  0.600          C  
ATOM   2299  C   PHE A 143       0.308   4.122  -3.377  1.00  0.480          C  
ATOM   2300  O   PHE A 143      -0.398   4.848  -4.091  1.00  0.580          O  
ATOM   2301  CB  PHE A 143       2.465   5.375  -3.553  1.00  0.830          C  
ATOM   2302  CG  PHE A 143       3.951   5.357  -3.375  1.00  0.830          C  
ATOM   2303  CD1 PHE A 143       4.796   5.394  -4.446  1.00  0.830          C  
ATOM   2304  CD2 PHE A 143       4.494   5.309  -2.121  1.00  0.830          C  
ATOM   2305  CE1 PHE A 143       6.149   5.385  -4.270  1.00  0.830          C  
ATOM   2306  CE2 PHE A 143       5.831   5.304  -1.930  1.00  0.830          C  
ATOM   2307  CZ  PHE A 143       6.671   5.334  -2.998  1.00  0.830          C  
ATOM   2308  H   PHE A 143       2.302   3.823  -5.746  1.00  0.700          H  
ATOM   2309  HA  PHE A 143       2.234   3.416  -2.790  1.00  0.720          H  
ATOM   2310 1HB  PHE A 143       2.241   5.926  -4.466  1.00  1.000          H  
ATOM   2311 2HB  PHE A 143       2.037   5.929  -2.730  1.00  1.000          H  
ATOM   2312  HD1 PHE A 143       4.380   5.438  -5.433  1.00  1.000          H  
ATOM   2313  HD2 PHE A 143       3.839   5.277  -1.273  1.00  1.000          H  
ATOM   2314  HE1 PHE A 143       6.810   5.424  -5.134  1.00  1.000          H  
ATOM   2315  HE2 PHE A 143       6.223   5.270  -0.926  1.00  1.000          H  
ATOM   2316  HZ  PHE A 143       7.751   5.328  -2.844  1.00  1.000          H  
ATOM   2317  N   ALA A 144      -0.175   3.394  -2.356  1.00  0.440          N  
ATOM   2318  CA  ALA A 144      -1.585   3.290  -1.961  1.00  0.460          C  
ATOM   2319  C   ALA A 144      -1.880   4.225  -0.808  1.00  0.470          C  
ATOM   2320  O   ALA A 144      -1.409   4.010   0.305  1.00  0.500          O  
ATOM   2321  CB  ALA A 144      -1.905   1.877  -1.561  1.00  0.640          C  
ATOM   2322  H   ALA A 144       0.507   2.874  -1.796  1.00  0.530          H  
ATOM   2323  HA  ALA A 144      -2.195   3.595  -2.799  1.00  0.550          H  
ATOM   2324 1HB  ALA A 144      -2.954   1.828  -1.288  1.00  0.760          H  
ATOM   2325 2HB  ALA A 144      -1.708   1.220  -2.382  1.00  0.760          H  
ATOM   2326 3HB  ALA A 144      -1.282   1.593  -0.711  1.00  0.760          H  
ATOM   2327  N   ASN A 145      -2.587   5.312  -1.079  1.00  0.510          N  
ATOM   2328  CA  ASN A 145      -2.812   6.371  -0.101  1.00  0.570          C  
ATOM   2329  C   ASN A 145      -1.447   6.818   0.444  1.00  0.580          C  
ATOM   2330  O   ASN A 145      -1.285   7.076   1.636  1.00  0.630          O  
ATOM   2331  CB  ASN A 145      -3.746   5.932   1.032  1.00  0.770          C  
ATOM   2332  CG  ASN A 145      -5.145   5.526   0.539  1.00  0.770          C  
ATOM   2333  OD1 ASN A 145      -5.521   5.844  -0.610  1.00  0.770          O  
ATOM   2334  ND2 ASN A 145      -5.919   4.877   1.392  1.00  0.770          N  
ATOM   2335  H   ASN A 145      -3.015   5.421  -2.004  1.00  0.610          H  
ATOM   2336  HA  ASN A 145      -3.260   7.226  -0.609  1.00  0.680          H  
ATOM   2337 1HB  ASN A 145      -3.310   5.095   1.572  1.00  0.930          H  
ATOM   2338 2HB  ASN A 145      -3.856   6.748   1.748  1.00  0.930          H  
ATOM   2339 1HD2 ASN A 145      -6.841   4.587   1.143  1.00  0.930          H  
ATOM   2340 2HD2 ASN A 145      -5.613   4.688   2.344  1.00  0.930          H  
ATOM   2341  N   GLY A 146      -0.453   6.866  -0.450  1.00  0.570          N  
ATOM   2342  CA  GLY A 146       0.917   7.260  -0.143  1.00  0.610          C  
ATOM   2343  C   GLY A 146       1.794   6.140   0.451  1.00  0.640          C  
ATOM   2344  O   GLY A 146       2.993   6.335   0.624  1.00  0.770          O  
ATOM   2345  H   GLY A 146      -0.684   6.662  -1.416  1.00  0.680          H  
ATOM   2346 1HA  GLY A 146       1.386   7.640  -1.053  1.00  0.730          H  
ATOM   2347 2HA  GLY A 146       0.891   8.096   0.554  1.00  0.730          H  
ATOM   2348  N   VAL A 147       1.250   4.951   0.716  1.00  0.550          N  
ATOM   2349  CA  VAL A 147       2.035   3.870   1.331  1.00  0.610          C  
ATOM   2350  C   VAL A 147       2.549   2.890   0.265  1.00  0.560          C  
ATOM   2351  O   VAL A 147       1.772   2.387  -0.553  1.00  0.580          O  
ATOM   2352  CB  VAL A 147       1.165   3.124   2.372  1.00  0.830          C  
ATOM   2353  CG1 VAL A 147       1.957   2.016   3.023  1.00  0.830          C  
ATOM   2354  CG2 VAL A 147       0.649   4.100   3.417  1.00  0.830          C  
ATOM   2355  H   VAL A 147       0.252   4.800   0.552  1.00  0.660          H  
ATOM   2356  HA  VAL A 147       2.892   4.304   1.842  1.00  0.730          H  
ATOM   2357  HB  VAL A 147       0.317   2.666   1.856  1.00  1.000          H  
ATOM   2358 1HG1 VAL A 147       1.325   1.484   3.736  1.00  1.000          H  
ATOM   2359 2HG1 VAL A 147       2.313   1.330   2.279  1.00  1.000          H  
ATOM   2360 3HG1 VAL A 147       2.812   2.447   3.546  1.00  1.000          H  
ATOM   2361 1HG2 VAL A 147       0.025   3.571   4.131  1.00  1.000          H  
ATOM   2362 2HG2 VAL A 147       1.491   4.556   3.935  1.00  1.000          H  
ATOM   2363 3HG2 VAL A 147       0.054   4.881   2.931  1.00  1.000          H  
ATOM   2364  N   LEU A 148       3.854   2.597   0.254  1.00  0.580          N  
ATOM   2365  CA  LEU A 148       4.348   1.725  -0.809  1.00  0.610          C  
ATOM   2366  C   LEU A 148       3.947   0.271  -0.603  1.00  0.670          C  
ATOM   2367  O   LEU A 148       4.359  -0.363   0.378  1.00  0.930          O  
ATOM   2368  CB  LEU A 148       5.866   1.822  -0.915  1.00  0.840          C  
ATOM   2369  CG  LEU A 148       6.525   0.989  -2.010  1.00  0.840          C  
ATOM   2370  CD1 LEU A 148       6.050   1.444  -3.394  1.00  0.840          C  
ATOM   2371  CD2 LEU A 148       7.991   1.177  -1.915  1.00  0.840          C  
ATOM   2372  H   LEU A 148       4.501   2.980   0.954  1.00  0.700          H  
ATOM   2373  HA  LEU A 148       3.910   2.070  -1.741  1.00  0.730          H  
ATOM   2374 1HB  LEU A 148       6.137   2.833  -1.071  1.00  1.010          H  
ATOM   2375 2HB  LEU A 148       6.292   1.515   0.042  1.00  1.010          H  
ATOM   2376  HG  LEU A 148       6.280  -0.069  -1.883  1.00  1.010          H  
ATOM   2377 1HD1 LEU A 148       6.551   0.864  -4.116  1.00  1.010          H  
ATOM   2378 2HD1 LEU A 148       4.991   1.303  -3.507  1.00  1.010          H  
ATOM   2379 3HD1 LEU A 148       6.289   2.488  -3.545  1.00  1.010          H  
ATOM   2380 1HD2 LEU A 148       8.460   0.593  -2.689  1.00  1.010          H  
ATOM   2381 2HD2 LEU A 148       8.218   2.219  -2.054  1.00  1.010          H  
ATOM   2382 3HD2 LEU A 148       8.347   0.867  -0.962  1.00  1.010          H  
ATOM   2383  N   ALA A 149       3.145  -0.213  -1.559  1.00  0.550          N  
ATOM   2384  CA  ALA A 149       2.493  -1.516  -1.617  1.00  0.580          C  
ATOM   2385  C   ALA A 149       3.002  -2.428  -2.725  1.00  0.610          C  
ATOM   2386  O   ALA A 149       3.279  -1.975  -3.836  1.00  0.650          O  
ATOM   2387  CB  ALA A 149       1.034  -1.260  -1.858  1.00  0.800          C  
ATOM   2388  H   ALA A 149       2.915   0.434  -2.314  1.00  0.660          H  
ATOM   2389  HA  ALA A 149       2.639  -2.025  -0.668  1.00  0.700          H  
ATOM   2390 1HB  ALA A 149       0.522  -2.188  -1.892  1.00  0.960          H  
ATOM   2391 2HB  ALA A 149       0.647  -0.638  -1.060  1.00  0.960          H  
ATOM   2392 3HB  ALA A 149       0.914  -0.747  -2.812  1.00  0.960          H  
ATOM   2393  N   HIS A 150       3.044  -3.737  -2.456  1.00  0.650          N  
ATOM   2394  CA  HIS A 150       3.438  -4.734  -3.456  1.00  0.750          C  
ATOM   2395  C   HIS A 150       2.384  -4.835  -4.563  1.00  0.750          C  
ATOM   2396  O   HIS A 150       1.185  -4.795  -4.277  1.00  0.790          O  
ATOM   2397  CB  HIS A 150       3.582  -6.117  -2.805  1.00  1.010          C  
ATOM   2398  CG  HIS A 150       4.390  -7.081  -3.599  1.00  1.010          C  
ATOM   2399  ND1 HIS A 150       4.021  -7.554  -4.832  1.00  1.010          N  
ATOM   2400  CD2 HIS A 150       5.540  -7.681  -3.302  1.00  1.010          C  
ATOM   2401  CE1 HIS A 150       4.938  -8.363  -5.272  1.00  1.010          C  
ATOM   2402  NE2 HIS A 150       5.874  -8.460  -4.354  1.00  1.010          N  
ATOM   2403  H   HIS A 150       2.855  -4.077  -1.504  1.00  0.780          H  
ATOM   2404  HA  HIS A 150       4.384  -4.459  -3.918  1.00  0.900          H  
ATOM   2405 1HB  HIS A 150       4.055  -6.014  -1.839  1.00  1.210          H  
ATOM   2406 2HB  HIS A 150       2.596  -6.546  -2.640  1.00  1.210          H  
ATOM   2407  HD1 HIS A 150       3.087  -7.584  -5.232  1.00  1.210          H  
ATOM   2408  HD2 HIS A 150       6.175  -7.651  -2.455  1.00  1.210          H  
ATOM   2409  HE1 HIS A 150       4.828  -8.842  -6.250  1.00  1.210          H  
ATOM   2410  N   ALA A 151       2.811  -4.975  -5.820  1.00  0.780          N  
ATOM   2411  CA  ALA A 151       1.872  -5.152  -6.931  1.00  0.860          C  
ATOM   2412  C   ALA A 151       1.345  -6.581  -7.005  1.00  0.980          C  
ATOM   2413  O   ALA A 151       1.831  -7.506  -6.353  1.00  1.600          O  
ATOM   2414  CB  ALA A 151       2.484  -4.790  -8.266  1.00  1.170          C  
ATOM   2415  H   ALA A 151       3.814  -5.008  -6.025  1.00  0.940          H  
ATOM   2416  HA  ALA A 151       1.029  -4.504  -6.757  1.00  1.030          H  
ATOM   2417 1HB  ALA A 151       1.741  -4.911  -9.030  1.00  1.410          H  
ATOM   2418 2HB  ALA A 151       2.805  -3.765  -8.244  1.00  1.410          H  
ATOM   2419 3HB  ALA A 151       3.322  -5.450  -8.469  1.00  1.410          H  
ATOM   2420  N   MET A 152       0.310  -6.753  -7.792  1.00  1.010          N  
ATOM   2421  CA  MET A 152      -0.257  -8.059  -8.045  1.00  1.160          C  
ATOM   2422  C   MET A 152       0.747  -8.888  -8.818  1.00  1.260          C  
ATOM   2423  O   MET A 152       1.550  -8.341  -9.574  1.00  1.740          O  
ATOM   2424  CB  MET A 152      -1.566  -7.901  -8.797  1.00  1.560          C  
ATOM   2425  CG  MET A 152      -2.330  -9.157  -9.109  1.00  1.560          C  
ATOM   2426  SD  MET A 152      -2.808 -10.084  -7.652  1.00  1.560          S  
ATOM   2427  CE  MET A 152      -4.025 -11.209  -8.299  1.00  1.560          C  
ATOM   2428  H   MET A 152      -0.067  -5.943  -8.267  1.00  1.210          H  
ATOM   2429  HA  MET A 152      -0.440  -8.551  -7.091  1.00  1.390          H  
ATOM   2430 1HB  MET A 152      -2.185  -7.204  -8.282  1.00  1.880          H  
ATOM   2431 2HB  MET A 152      -1.355  -7.464  -9.743  1.00  1.880          H  
ATOM   2432 1HG  MET A 152      -3.231  -8.897  -9.666  1.00  1.880          H  
ATOM   2433 2HG  MET A 152      -1.724  -9.769  -9.732  1.00  1.880          H  
ATOM   2434 1HE  MET A 152      -4.406 -11.825  -7.487  1.00  1.880          H  
ATOM   2435 2HE  MET A 152      -4.845 -10.640  -8.730  1.00  1.880          H  
ATOM   2436 3HE  MET A 152      -3.584 -11.836  -9.052  1.00  1.880          H  
ATOM   2437  N   GLN A 153       0.766 -10.187  -8.546  1.00  1.260          N  
ATOM   2438  CA  GLN A 153       1.670 -11.104  -9.217  1.00  1.670          C  
ATOM   2439  C   GLN A 153       0.901 -12.269  -9.820  1.00  1.580          C  
ATOM   2440  O   GLN A 153       0.393 -13.134  -9.091  1.00  1.730          O  
ATOM   2441  CB  GLN A 153       2.708 -11.613  -8.202  1.00  2.170          C  
ATOM   2442  CG  GLN A 153       3.735 -12.627  -8.712  1.00  2.170          C  
ATOM   2443  CD  GLN A 153       4.690 -12.037  -9.738  1.00  2.170          C  
ATOM   2444  OE1 GLN A 153       5.362 -11.038  -9.465  1.00  2.170          O  
ATOM   2445  NE2 GLN A 153       4.768 -12.653 -10.914  1.00  2.170          N  
ATOM   2446  H   GLN A 153       0.101 -10.542  -7.874  1.00  1.510          H  
ATOM   2447  HA  GLN A 153       2.178 -10.574 -10.022  1.00  2.000          H  
ATOM   2448 1HB  GLN A 153       3.262 -10.761  -7.794  1.00  2.610          H  
ATOM   2449 2HB  GLN A 153       2.190 -12.077  -7.365  1.00  2.610          H  
ATOM   2450 1HG  GLN A 153       4.325 -12.971  -7.861  1.00  2.610          H  
ATOM   2451 2HG  GLN A 153       3.217 -13.471  -9.168  1.00  2.610          H  
ATOM   2452 1HE2 GLN A 153       5.390 -12.308 -11.623  1.00  2.610          H  
ATOM   2453 2HE2 GLN A 153       4.217 -13.472 -11.093  1.00  2.610          H  
ATOM   2454  N   VAL A 154       0.832 -12.276 -11.148  1.00  1.910          N  
ATOM   2455  CA  VAL A 154       0.134 -13.288 -11.930  1.00  2.210          C  
ATOM   2456  C   VAL A 154       0.995 -13.752 -13.084  1.00  2.730          C  
ATOM   2457  O   VAL A 154       1.938 -13.054 -13.466  1.00  3.220          O  
ATOM   2458  CB  VAL A 154      -1.205 -12.740 -12.479  1.00  2.970          C  
ATOM   2459  CG1 VAL A 154      -2.103 -12.372 -11.347  1.00  2.970          C  
ATOM   2460  CG2 VAL A 154      -0.953 -11.501 -13.342  1.00  2.970          C  
ATOM   2461  H   VAL A 154       1.305 -11.531 -11.642  1.00  2.290          H  
ATOM   2462  HA  VAL A 154      -0.072 -14.145 -11.289  1.00  2.650          H  
ATOM   2463  HB  VAL A 154      -1.692 -13.513 -13.076  1.00  3.570          H  
ATOM   2464 1HG1 VAL A 154      -3.050 -11.992 -11.731  1.00  3.570          H  
ATOM   2465 2HG1 VAL A 154      -2.284 -13.250 -10.737  1.00  3.570          H  
ATOM   2466 3HG1 VAL A 154      -1.633 -11.627 -10.762  1.00  3.570          H  
ATOM   2467 1HG2 VAL A 154      -1.899 -11.124 -13.725  1.00  3.570          H  
ATOM   2468 2HG2 VAL A 154      -0.485 -10.739 -12.735  1.00  3.570          H  
ATOM   2469 3HG2 VAL A 154      -0.306 -11.754 -14.183  1.00  3.570          H  
ATOM   2470  N   SER A 155       0.654 -14.905 -13.649  1.00  3.030          N  
ATOM   2471  CA  SER A 155       1.291 -15.381 -14.865  1.00  3.610          C  
ATOM   2472  C   SER A 155       0.894 -14.459 -16.003  1.00  3.940          C  
ATOM   2473  O   SER A 155      -0.251 -14.000 -16.050  1.00  3.930          O  
ATOM   2474  CB  SER A 155       0.851 -16.799 -15.177  1.00  4.820          C  
ATOM   2475  OG  SER A 155       1.248 -17.691 -14.168  1.00  4.820          O  
ATOM   2476  H   SER A 155      -0.091 -15.457 -13.252  1.00  3.640          H  
ATOM   2477  HA  SER A 155       2.375 -15.347 -14.743  1.00  4.330          H  
ATOM   2478 1HB  SER A 155      -0.232 -16.827 -15.287  1.00  5.790          H  
ATOM   2479 2HB  SER A 155       1.283 -17.108 -16.129  1.00  5.790          H  
ATOM   2480  HG  SER A 155       0.941 -18.559 -14.446  1.00  5.790          H  
ATOM   2481  N   ILE A 156       1.810 -14.216 -16.929  1.00  4.600          N  
ATOM   2482  CA  ILE A 156       1.509 -13.401 -18.095  1.00  5.270          C  
ATOM   2483  C   ILE A 156       1.991 -14.099 -19.355  1.00  5.900          C  
ATOM   2484  O   ILE A 156       2.046 -13.479 -20.416  1.00  6.190          O  
ATOM   2485  OXT ILE A 156       2.700 -15.094 -19.204  1.00  7.900          O  
ATOM   2486  CB  ILE A 156       2.140 -11.998 -17.987  1.00  6.710          C  
ATOM   2487  CG1 ILE A 156       3.684 -12.126 -17.844  1.00  6.710          C  
ATOM   2488  CG2 ILE A 156       1.511 -11.247 -16.786  1.00  6.710          C  
ATOM   2489  CD1 ILE A 156       4.449 -10.812 -17.932  1.00  6.710          C  
ATOM   2490  H   ILE A 156       2.728 -14.626 -16.828  1.00  5.520          H  
ATOM   2491  HA  ILE A 156       0.429 -13.282 -18.171  1.00  6.320          H  
ATOM   2492  HB  ILE A 156       1.936 -11.444 -18.903  1.00  8.050          H  
ATOM   2493 1HG1 ILE A 156       3.906 -12.587 -16.885  1.00  8.050          H  
ATOM   2494 2HG1 ILE A 156       4.050 -12.780 -18.638  1.00  8.050          H  
ATOM   2495 1HG2 ILE A 156       1.916 -10.247 -16.706  1.00  8.050          H  
ATOM   2496 2HG2 ILE A 156       0.433 -11.184 -16.931  1.00  8.050          H  
ATOM   2497 3HG2 ILE A 156       1.715 -11.790 -15.866  1.00  8.050          H  
ATOM   2498 1HD1 ILE A 156       5.515 -11.013 -17.831  1.00  8.050          H  
ATOM   2499 2HD1 ILE A 156       4.257 -10.351 -18.902  1.00  8.050          H  
ATOM   2500 3HD1 ILE A 156       4.140 -10.138 -17.143  1.00  8.050          H  
TER                                                                             
ATOM   2502  N   LEU B 157       9.165 -21.462  35.768  1.00 13.480          N  
ATOM   2503  CA  LEU B 157       9.009 -20.337  36.682  1.00 12.730          C  
ATOM   2504  C   LEU B 157       8.826 -19.016  35.970  1.00 12.040          C  
ATOM   2505  O   LEU B 157       9.637 -18.628  35.131  1.00 12.110          O  
ATOM   2506  CB  LEU B 157      10.227 -20.222  37.614  1.00 18.120          C  
ATOM   2507  CG  LEU B 157      10.259 -18.984  38.587  1.00 18.120          C  
ATOM   2508  CD1 LEU B 157       9.112 -19.050  39.596  1.00 18.120          C  
ATOM   2509  CD2 LEU B 157      11.598 -18.970  39.307  1.00 18.120          C  
ATOM   2510 1H   LEU B 157       8.919 -22.320  36.240  1.00 16.180          H  
ATOM   2511 2H   LEU B 157       8.562 -21.331  34.968  1.00 16.180          H  
ATOM   2512 3H   LEU B 157      10.126 -21.511  35.458  1.00 16.180          H  
ATOM   2513  HA  LEU B 157       8.122 -20.523  37.284  1.00 15.280          H  
ATOM   2514 1HB  LEU B 157      10.281 -21.122  38.223  1.00 21.750          H  
ATOM   2515 2HB  LEU B 157      11.125 -20.176  36.997  1.00 21.750          H  
ATOM   2516  HG  LEU B 157      10.154 -18.058  38.016  1.00 21.750          H  
ATOM   2517 1HD1 LEU B 157       9.168 -18.181  40.253  1.00 21.750          H  
ATOM   2518 2HD1 LEU B 157       8.154 -19.040  39.092  1.00 21.750          H  
ATOM   2519 3HD1 LEU B 157       9.198 -19.959  40.190  1.00 21.750          H  
ATOM   2520 1HD2 LEU B 157      11.642 -18.114  39.977  1.00 21.750          H  
ATOM   2521 2HD2 LEU B 157      11.715 -19.887  39.886  1.00 21.750          H  
ATOM   2522 3HD2 LEU B 157      12.403 -18.898  38.574  1.00 21.750          H  
ATOM   2523  N   ILE B 158       7.764 -18.316  36.324  1.00 11.530          N  
ATOM   2524  CA  ILE B 158       7.505 -17.008  35.762  1.00 10.970          C  
ATOM   2525  C   ILE B 158       7.695 -15.980  36.865  1.00 10.390          C  
ATOM   2526  O   ILE B 158       7.103 -16.100  37.937  1.00 10.380          O  
ATOM   2527  CB  ILE B 158       6.090 -16.914  35.172  1.00 15.580          C  
ATOM   2528  CG1 ILE B 158       5.910 -17.974  34.045  1.00 15.580          C  
ATOM   2529  CG2 ILE B 158       5.893 -15.512  34.604  1.00 15.580          C  
ATOM   2530  CD1 ILE B 158       4.469 -18.178  33.560  1.00 15.580          C  
ATOM   2531  H   ILE B 158       7.129 -18.684  37.020  1.00 13.840          H  
ATOM   2532  HA  ILE B 158       8.227 -16.801  34.974  1.00 13.160          H  
ATOM   2533  HB  ILE B 158       5.351 -17.114  35.943  1.00 18.700          H  
ATOM   2534 1HG1 ILE B 158       6.515 -17.677  33.186  1.00 18.700          H  
ATOM   2535 2HG1 ILE B 158       6.273 -18.928  34.402  1.00 18.700          H  
ATOM   2536 1HG2 ILE B 158       4.921 -15.439  34.188  1.00 18.700          H  
ATOM   2537 2HG2 ILE B 158       5.996 -14.757  35.389  1.00 18.700          H  
ATOM   2538 3HG2 ILE B 158       6.632 -15.324  33.826  1.00 18.700          H  
ATOM   2539 1HD1 ILE B 158       4.460 -18.934  32.785  1.00 18.700          H  
ATOM   2540 2HD1 ILE B 158       3.850 -18.512  34.384  1.00 18.700          H  
ATOM   2541 3HD1 ILE B 158       4.069 -17.259  33.154  1.00 18.700          H  
ATOM   2542  N   LEU B 159       8.542 -14.995  36.607  1.00 10.140          N  
ATOM   2543  CA  LEU B 159       8.845 -13.960  37.585  1.00  9.790          C  
ATOM   2544  C   LEU B 159       7.872 -12.801  37.462  1.00  8.980          C  
ATOM   2545  O   LEU B 159       7.306 -12.581  36.395  1.00  8.920          O  
ATOM   2546  CB  LEU B 159      10.280 -13.472  37.387  1.00 13.850          C  
ATOM   2547  CG  LEU B 159      11.390 -14.567  37.501  1.00 13.850          C  
ATOM   2548  CD1 LEU B 159      12.736 -13.933  37.206  1.00 13.850          C  
ATOM   2549  CD2 LEU B 159      11.385 -15.209  38.892  1.00 13.850          C  
ATOM   2550  H   LEU B 159       8.987 -14.977  35.700  1.00 12.170          H  
ATOM   2551  HA  LEU B 159       8.727 -14.370  38.584  1.00 11.750          H  
ATOM   2552 1HB  LEU B 159      10.355 -13.017  36.401  1.00 16.620          H  
ATOM   2553 2HB  LEU B 159      10.488 -12.702  38.131  1.00 16.620          H  
ATOM   2554  HG  LEU B 159      11.213 -15.343  36.755  1.00 16.620          H  
ATOM   2555 1HD1 LEU B 159      13.515 -14.693  37.261  1.00 16.620          H  
ATOM   2556 2HD1 LEU B 159      12.725 -13.501  36.205  1.00 16.620          H  
ATOM   2557 3HD1 LEU B 159      12.942 -13.151  37.935  1.00 16.620          H  
ATOM   2558 1HD2 LEU B 159      12.170 -15.960  38.934  1.00 16.620          H  
ATOM   2559 2HD2 LEU B 159      11.571 -14.449  39.650  1.00 16.620          H  
ATOM   2560 3HD2 LEU B 159      10.431 -15.689  39.089  1.00 16.620          H  
ATOM   2561  N   ASN B 160       7.671 -12.080  38.564  1.00  8.620          N  
ATOM   2562  CA  ASN B 160       6.784 -10.915  38.595  1.00  8.090          C  
ATOM   2563  C   ASN B 160       7.258  -9.776  37.697  1.00  7.020          C  
ATOM   2564  O   ASN B 160       8.421  -9.369  37.758  1.00  6.870          O  
ATOM   2565  CB  ASN B 160       6.636 -10.434  40.012  1.00 11.540          C  
ATOM   2566  CG  ASN B 160       5.939 -11.433  40.864  1.00 11.540          C  
ATOM   2567  OD1 ASN B 160       5.111 -12.190  40.356  1.00 11.540          O  
ATOM   2568  ND2 ASN B 160       6.277 -11.486  42.122  1.00 11.540          N  
ATOM   2569  H   ASN B 160       8.159 -12.347  39.406  1.00 10.340          H  
ATOM   2570  HA  ASN B 160       5.805 -11.223  38.223  1.00  9.710          H  
ATOM   2571 1HB  ASN B 160       7.608 -10.194  40.440  1.00 13.850          H  
ATOM   2572 2HB  ASN B 160       6.047  -9.533  39.990  1.00 13.850          H  
ATOM   2573 1HD2 ASN B 160       5.840 -12.154  42.731  1.00 13.850          H  
ATOM   2574 2HD2 ASN B 160       6.979 -10.875  42.484  1.00 13.850          H  
ATOM   2575  N   LEU B 161       6.345  -9.257  36.882  1.00  6.530          N  
ATOM   2576  CA  LEU B 161       6.639  -8.186  35.938  1.00  5.700          C  
ATOM   2577  C   LEU B 161       5.948  -6.850  36.227  1.00  4.760          C  
ATOM   2578  O   LEU B 161       4.966  -6.770  36.962  1.00  4.790          O  
ATOM   2579  CB  LEU B 161       6.264  -8.676  34.555  1.00  8.310          C  
ATOM   2580  CG  LEU B 161       6.915 -10.021  34.157  1.00  8.310          C  
ATOM   2581  CD1 LEU B 161       6.374 -10.430  32.880  1.00  8.310          C  
ATOM   2582  CD2 LEU B 161       8.442  -9.913  34.087  1.00  8.310          C  
ATOM   2583  H   LEU B 161       5.406  -9.664  36.886  1.00  7.840          H  
ATOM   2584  HA  LEU B 161       7.707  -7.992  35.972  1.00  6.840          H  
ATOM   2585 1HB  LEU B 161       5.185  -8.795  34.512  1.00  9.970          H  
ATOM   2586 2HB  LEU B 161       6.557  -7.925  33.829  1.00  9.970          H  
ATOM   2587  HG  LEU B 161       6.637 -10.776  34.884  1.00  9.970          H  
ATOM   2588 1HD1 LEU B 161       6.785 -11.398  32.600  1.00  9.970          H  
ATOM   2589 2HD1 LEU B 161       5.300 -10.500  32.993  1.00  9.970          H  
ATOM   2590 3HD1 LEU B 161       6.627  -9.704  32.132  1.00  9.970          H  
ATOM   2591 1HD2 LEU B 161       8.852 -10.882  33.802  1.00  9.970          H  
ATOM   2592 2HD2 LEU B 161       8.726  -9.168  33.346  1.00  9.970          H  
ATOM   2593 3HD2 LEU B 161       8.853  -9.638  35.053  1.00  9.970          H  
ATOM   2594  N   ARG B 162       6.493  -5.786  35.640  1.00  4.360          N  
ATOM   2595  CA  ARG B 162       5.942  -4.435  35.748  1.00  3.900          C  
ATOM   2596  C   ARG B 162       4.959  -4.126  34.606  1.00  3.210          C  
ATOM   2597  O   ARG B 162       5.169  -4.552  33.460  1.00  3.330          O  
ATOM   2598  CB  ARG B 162       7.085  -3.425  35.717  1.00  5.640          C  
ATOM   2599  CG  ARG B 162       8.118  -3.568  36.864  1.00  5.640          C  
ATOM   2600  CD  ARG B 162       7.687  -2.922  38.142  1.00  5.640          C  
ATOM   2601  NE  ARG B 162       7.737  -1.452  38.034  1.00  5.640          N  
ATOM   2602  CZ  ARG B 162       7.325  -0.558  38.970  1.00  5.640          C  
ATOM   2603  NH1 ARG B 162       6.781  -0.949  40.110  1.00  5.640          N  
ATOM   2604  NH2 ARG B 162       7.474   0.739  38.728  1.00  5.640          N  
ATOM   2605  H   ARG B 162       7.317  -5.926  35.073  1.00  5.230          H  
ATOM   2606  HA  ARG B 162       5.409  -4.351  36.695  1.00  4.680          H  
ATOM   2607 1HB  ARG B 162       7.619  -3.510  34.772  1.00  6.770          H  
ATOM   2608 2HB  ARG B 162       6.669  -2.418  35.766  1.00  6.770          H  
ATOM   2609 1HG  ARG B 162       8.288  -4.625  37.073  1.00  6.770          H  
ATOM   2610 2HG  ARG B 162       9.058  -3.106  36.559  1.00  6.770          H  
ATOM   2611 1HD  ARG B 162       6.673  -3.222  38.374  1.00  6.770          H  
ATOM   2612 2HD  ARG B 162       8.348  -3.233  38.951  1.00  6.770          H  
ATOM   2613  HE  ARG B 162       8.146  -1.074  37.191  1.00  6.770          H  
ATOM   2614 1HH1 ARG B 162       6.624  -1.950  40.312  1.00  6.770          H  
ATOM   2615 2HH1 ARG B 162       6.483  -0.264  40.784  1.00  6.770          H  
ATOM   2616 1HH2 ARG B 162       7.890   1.047  37.859  1.00  6.770          H  
ATOM   2617 2HH2 ARG B 162       7.176   1.420  39.410  1.00  6.770          H  
ATOM   2618  N   GLY B 163       3.893  -3.385  34.950  1.00  2.800          N  
ATOM   2619  CA  GLY B 163       2.854  -2.916  34.029  1.00  2.280          C  
ATOM   2620  C   GLY B 163       2.912  -1.384  33.834  1.00  1.770          C  
ATOM   2621  O   GLY B 163       3.905  -0.762  34.212  1.00  2.220          O  
ATOM   2622  H   GLY B 163       3.805  -3.116  35.918  1.00  3.360          H  
ATOM   2623 1HA  GLY B 163       2.967  -3.425  33.076  1.00  2.740          H  
ATOM   2624 2HA  GLY B 163       1.890  -3.205  34.448  1.00  2.740          H  
ATOM   2625  N   GLY B 164       1.866  -0.751  33.239  1.00  1.370          N  
ATOM   2626  CA  GLY B 164       0.664  -1.429  32.728  1.00  1.260          C  
ATOM   2627  C   GLY B 164      -0.669  -1.189  33.442  1.00  1.190          C  
ATOM   2628  O   GLY B 164      -1.307  -2.147  33.885  1.00  1.650          O  
ATOM   2629  H   GLY B 164       1.927   0.251  33.159  1.00  1.640          H  
ATOM   2630 1HA  GLY B 164       0.542  -1.137  31.692  1.00  1.510          H  
ATOM   2631 2HA  GLY B 164       0.838  -2.483  32.712  1.00  1.510          H  
ATOM   2632  N   ALA B 165      -1.073   0.071  33.577  1.00  1.090          N  
ATOM   2633  CA  ALA B 165      -2.337   0.439  34.223  1.00  1.050          C  
ATOM   2634  C   ALA B 165      -3.540   0.181  33.347  1.00  0.970          C  
ATOM   2635  O   ALA B 165      -3.436   0.046  32.122  1.00  0.970          O  
ATOM   2636  CB  ALA B 165      -2.399   1.887  34.568  1.00  1.490          C  
ATOM   2637  H   ALA B 165      -0.508   0.800  33.152  1.00  1.310          H  
ATOM   2638  HA  ALA B 165      -2.429  -0.154  35.134  1.00  1.260          H  
ATOM   2639 1HB  ALA B 165      -3.335   2.075  35.067  1.00  1.780          H  
ATOM   2640 2HB  ALA B 165      -1.626   2.157  35.193  1.00  1.780          H  
ATOM   2641 3HB  ALA B 165      -2.339   2.440  33.650  1.00  1.780          H  
ATOM   2642  N   PHE B 166      -4.696   0.122  33.988  1.00  0.990          N  
ATOM   2643  CA  PHE B 166      -5.962  -0.011  33.298  1.00  1.000          C  
ATOM   2644  C   PHE B 166      -6.779   1.239  33.329  1.00  1.050          C  
ATOM   2645  O   PHE B 166      -6.729   2.017  34.279  1.00  1.120          O  
ATOM   2646  CB  PHE B 166      -6.802  -1.084  33.917  1.00  1.400          C  
ATOM   2647  CG  PHE B 166      -6.362  -2.398  33.634  1.00  1.400          C  
ATOM   2648  CD1 PHE B 166      -5.434  -3.031  34.403  1.00  1.400          C  
ATOM   2649  CD2 PHE B 166      -6.903  -3.039  32.580  1.00  1.400          C  
ATOM   2650  CE1 PHE B 166      -5.073  -4.291  34.087  1.00  1.400          C  
ATOM   2651  CE2 PHE B 166      -6.543  -4.277  32.289  1.00  1.400          C  
ATOM   2652  CZ  PHE B 166      -5.642  -4.902  33.023  1.00  1.400          C  
ATOM   2653  H   PHE B 166      -4.702   0.196  35.010  1.00  1.190          H  
ATOM   2654  HA  PHE B 166      -5.769  -0.267  32.257  1.00  1.200          H  
ATOM   2655 1HB  PHE B 166      -6.797  -0.948  34.986  1.00  1.680          H  
ATOM   2656 2HB  PHE B 166      -7.836  -0.975  33.579  1.00  1.680          H  
ATOM   2657  HD1 PHE B 166      -4.992  -2.517  35.258  1.00  1.680          H  
ATOM   2658  HD2 PHE B 166      -7.640  -2.516  31.965  1.00  1.680          H  
ATOM   2659  HE1 PHE B 166      -4.330  -4.816  34.683  1.00  1.680          H  
ATOM   2660  HE2 PHE B 166      -6.970  -4.781  31.447  1.00  1.680          H  
ATOM   2661  HZ  PHE B 166      -5.371  -5.888  32.751  1.00  1.680          H  
ATOM   2662  N   VAL B 167      -7.574   1.423  32.301  1.00  1.040          N  
ATOM   2663  CA  VAL B 167      -8.502   2.542  32.327  1.00  1.110          C  
ATOM   2664  C   VAL B 167      -9.528   2.324  33.439  1.00  1.000          C  
ATOM   2665  O   VAL B 167      -9.986   1.200  33.686  1.00  0.920          O  
ATOM   2666  CB  VAL B 167      -9.177   2.758  30.972  1.00  1.530          C  
ATOM   2667  CG1 VAL B 167     -10.071   1.654  30.688  1.00  1.530          C  
ATOM   2668  CG2 VAL B 167      -9.932   4.074  30.982  1.00  1.530          C  
ATOM   2669  H   VAL B 167      -7.548   0.745  31.527  1.00  1.250          H  
ATOM   2670  HA  VAL B 167      -7.953   3.453  32.555  1.00  1.330          H  
ATOM   2671  HB  VAL B 167      -8.409   2.786  30.200  1.00  1.830          H  
ATOM   2672 1HG1 VAL B 167     -10.541   1.802  29.718  1.00  1.830          H  
ATOM   2673 2HG1 VAL B 167      -9.483   0.751  30.694  1.00  1.830          H  
ATOM   2674 3HG1 VAL B 167     -10.826   1.593  31.431  1.00  1.830          H  
ATOM   2675 1HG2 VAL B 167     -10.385   4.242  30.009  1.00  1.830          H  
ATOM   2676 2HG2 VAL B 167     -10.714   4.077  31.724  1.00  1.830          H  
ATOM   2677 3HG2 VAL B 167      -9.239   4.864  31.212  1.00  1.830          H  
ATOM   2678  N   SER B 168      -9.940   3.414  34.057  1.00  1.080          N  
ATOM   2679  CA  SER B 168     -10.929   3.415  35.123  1.00  1.070          C  
ATOM   2680  C   SER B 168     -12.306   2.800  34.756  1.00  1.100          C  
ATOM   2681  O   SER B 168     -13.119   2.596  35.651  1.00  1.750          O  
ATOM   2682  CB  SER B 168     -11.152   4.837  35.596  1.00  1.500          C  
ATOM   2683  OG  SER B 168     -11.787   5.606  34.614  1.00  1.500          O  
ATOM   2684  H   SER B 168      -9.507   4.307  33.803  1.00  1.300          H  
ATOM   2685  HA  SER B 168     -10.517   2.836  35.948  1.00  1.280          H  
ATOM   2686 1HB  SER B 168     -11.744   4.834  36.506  1.00  1.800          H  
ATOM   2687 2HB  SER B 168     -10.187   5.285  35.831  1.00  1.800          H  
ATOM   2688  HG  SER B 168     -11.868   6.490  34.975  1.00  1.800          H  
ATOM   2689  N   ASN B 169     -12.632   2.553  33.471  1.00  1.320          N  
ATOM   2690  CA  ASN B 169     -13.594   2.060  32.476  1.00  1.430          C  
ATOM   2691  C   ASN B 169     -13.472   0.556  32.132  1.00  1.220          C  
ATOM   2692  O   ASN B 169     -14.279   0.033  31.364  1.00  1.290          O  
ATOM   2693  CB  ASN B 169     -13.542   2.903  31.220  1.00  1.960          C  
ATOM   2694  CG  ASN B 169     -14.038   4.286  31.456  1.00  1.960          C  
ATOM   2695  OD1 ASN B 169     -14.927   4.510  32.288  1.00  1.960          O  
ATOM   2696  ND2 ASN B 169     -13.486   5.236  30.744  1.00  1.960          N  
ATOM   2697  H   ASN B 169     -13.461   2.338  34.007  1.00  1.580          H  
ATOM   2698  HA  ASN B 169     -14.590   2.188  32.905  1.00  1.720          H  
ATOM   2699 1HB  ASN B 169     -12.551   2.956  30.839  1.00  2.350          H  
ATOM   2700 2HB  ASN B 169     -14.157   2.440  30.449  1.00  2.350          H  
ATOM   2701 1HD2 ASN B 169     -13.781   6.184  30.862  1.00  2.350          H  
ATOM   2702 2HD2 ASN B 169     -12.770   5.015  30.082  1.00  2.350          H  
ATOM   2703  N   THR B 170     -12.516  -0.149  32.744  1.00  1.030          N  
ATOM   2704  CA  THR B 170     -12.322  -1.607  32.580  1.00  0.940          C  
ATOM   2705  C   THR B 170     -12.713  -2.354  33.853  1.00  0.810          C  
ATOM   2706  O   THR B 170     -12.425  -1.894  34.967  1.00  0.880          O  
ATOM   2707  CB  THR B 170     -10.871  -1.958  32.146  1.00  1.350          C  
ATOM   2708  OG1 THR B 170     -10.632  -1.433  30.822  1.00  1.350          O  
ATOM   2709  CG2 THR B 170     -10.591  -3.459  32.182  1.00  1.350          C  
ATOM   2710  H   THR B 170     -11.841   0.360  33.326  1.00  1.240          H  
ATOM   2711  HA  THR B 170     -12.984  -1.954  31.788  1.00  1.130          H  
ATOM   2712  HB  THR B 170     -10.185  -1.459  32.830  1.00  1.620          H  
ATOM   2713  HG1 THR B 170     -10.870  -0.500  30.831  1.00  1.620          H  
ATOM   2714 1HG2 THR B 170      -9.581  -3.631  31.889  1.00  1.620          H  
ATOM   2715 2HG2 THR B 170     -10.736  -3.857  33.185  1.00  1.620          H  
ATOM   2716 3HG2 THR B 170     -11.238  -3.965  31.512  1.00  1.620          H  
ATOM   2717  N   GLN B 171     -13.435  -3.479  33.698  1.00  0.730          N  
ATOM   2718  CA  GLN B 171     -13.848  -4.263  34.853  1.00  0.790          C  
ATOM   2719  C   GLN B 171     -12.920  -5.417  35.192  1.00  0.670          C  
ATOM   2720  O   GLN B 171     -12.374  -6.115  34.336  1.00  0.660          O  
ATOM   2721  CB  GLN B 171     -15.282  -4.792  34.696  1.00  1.080          C  
ATOM   2722  CG  GLN B 171     -16.333  -3.707  34.678  1.00  1.080          C  
ATOM   2723  CD  GLN B 171     -17.759  -4.228  34.596  1.00  1.080          C  
ATOM   2724  OE1 GLN B 171     -18.099  -5.094  33.775  1.00  1.080          O  
ATOM   2725  NE2 GLN B 171     -18.620  -3.711  35.465  1.00  1.080          N  
ATOM   2726  H   GLN B 171     -13.654  -3.843  32.770  1.00  0.880          H  
ATOM   2727  HA  GLN B 171     -13.839  -3.618  35.708  1.00  0.950          H  
ATOM   2728 1HB  GLN B 171     -15.364  -5.371  33.778  1.00  1.300          H  
ATOM   2729 2HB  GLN B 171     -15.509  -5.458  35.532  1.00  1.300          H  
ATOM   2730 1HG  GLN B 171     -16.244  -3.128  35.593  1.00  1.300          H  
ATOM   2731 2HG  GLN B 171     -16.151  -3.076  33.816  1.00  1.300          H  
ATOM   2732 1HE2 GLN B 171     -19.573  -4.019  35.470  1.00  1.300          H  
ATOM   2733 2HE2 GLN B 171     -18.325  -3.014  36.126  1.00  1.300          H  
ATOM   2734  N   ILE B 172     -12.834  -5.665  36.474  1.00  0.630          N  
ATOM   2735  CA  ILE B 172     -12.075  -6.754  37.052  1.00  0.550          C  
ATOM   2736  C   ILE B 172     -13.028  -7.775  37.661  1.00  0.560          C  
ATOM   2737  O   ILE B 172     -13.960  -7.419  38.402  1.00  0.650          O  
ATOM   2738  CB  ILE B 172     -11.063  -6.181  38.070  1.00  0.800          C  
ATOM   2739  CG1 ILE B 172     -10.193  -7.286  38.727  1.00  0.800          C  
ATOM   2740  CG2 ILE B 172     -11.743  -5.312  39.062  1.00  0.800          C  
ATOM   2741  CD1 ILE B 172      -8.980  -6.733  39.523  1.00  0.800          C  
ATOM   2742  H   ILE B 172     -13.356  -5.041  37.088  1.00  0.760          H  
ATOM   2743  HA  ILE B 172     -11.513  -7.246  36.263  1.00  0.660          H  
ATOM   2744  HB  ILE B 172     -10.373  -5.587  37.514  1.00  0.960          H  
ATOM   2745 1HG1 ILE B 172     -10.809  -7.885  39.405  1.00  0.960          H  
ATOM   2746 2HG1 ILE B 172      -9.818  -7.939  37.938  1.00  0.960          H  
ATOM   2747 1HG2 ILE B 172     -11.020  -4.880  39.691  1.00  0.960          H  
ATOM   2748 2HG2 ILE B 172     -12.275  -4.516  38.565  1.00  0.960          H  
ATOM   2749 3HG2 ILE B 172     -12.439  -5.904  39.640  1.00  0.960          H  
ATOM   2750 1HD1 ILE B 172      -8.411  -7.559  39.930  1.00  0.960          H  
ATOM   2751 2HD1 ILE B 172      -8.348  -6.152  38.867  1.00  0.960          H  
ATOM   2752 3HD1 ILE B 172      -9.307  -6.107  40.335  1.00  0.960          H  
ATOM   2753  N   THR B 173     -12.822  -9.047  37.322  1.00  0.550          N  
ATOM   2754  CA  THR B 173     -13.702 -10.069  37.869  1.00  0.580          C  
ATOM   2755  C   THR B 173     -13.317 -10.321  39.316  1.00  0.600          C  
ATOM   2756  O   THR B 173     -12.160 -10.616  39.624  1.00  0.550          O  
ATOM   2757  CB  THR B 173     -13.659 -11.392  37.060  1.00  0.800          C  
ATOM   2758  OG1 THR B 173     -14.067 -11.150  35.697  1.00  0.800          O  
ATOM   2759  CG2 THR B 173     -14.620 -12.410  37.687  1.00  0.800          C  
ATOM   2760  H   THR B 173     -12.049  -9.285  36.690  1.00  0.660          H  
ATOM   2761  HA  THR B 173     -14.729  -9.699  37.854  1.00  0.700          H  
ATOM   2762  HB  THR B 173     -12.648 -11.790  37.060  1.00  0.960          H  
ATOM   2763  HG1 THR B 173     -13.910 -11.965  35.146  1.00  0.960          H  
ATOM   2764 1HG2 THR B 173     -14.589 -13.332  37.102  1.00  0.960          H  
ATOM   2765 2HG2 THR B 173     -14.332 -12.628  38.714  1.00  0.960          H  
ATOM   2766 3HG2 THR B 173     -15.632 -12.005  37.674  1.00  0.960          H  
ATOM   2767  N   MET B 174     -14.299 -10.202  40.197  1.00  0.690          N  
ATOM   2768  CA  MET B 174     -14.121 -10.354  41.627  1.00  0.740          C  
ATOM   2769  C   MET B 174     -14.292 -11.814  42.054  1.00  0.860          C  
ATOM   2770  O   MET B 174     -14.986 -12.597  41.395  1.00  0.850          O  
ATOM   2771  CB  MET B 174     -15.040  -9.358  42.347  1.00  1.020          C  
ATOM   2772  CG  MET B 174     -14.937  -9.307  43.878  1.00  1.020          C  
ATOM   2773  SD  MET B 174     -15.893  -7.972  44.604  1.00  1.020          S  
ATOM   2774  CE  MET B 174     -14.706  -6.628  44.399  1.00  1.020          C  
ATOM   2775  H   MET B 174     -15.230  -9.950  39.852  1.00  0.830          H  
ATOM   2776  HA  MET B 174     -13.110 -10.054  41.864  1.00  0.890          H  
ATOM   2777 1HB  MET B 174     -14.850  -8.364  41.954  1.00  1.220          H  
ATOM   2778 2HB  MET B 174     -16.070  -9.595  42.104  1.00  1.220          H  
ATOM   2779 1HG  MET B 174     -15.277 -10.223  44.320  1.00  1.220          H  
ATOM   2780 2HG  MET B 174     -13.898  -9.159  44.158  1.00  1.220          H  
ATOM   2781 1HE  MET B 174     -15.120  -5.702  44.806  1.00  1.220          H  
ATOM   2782 2HE  MET B 174     -13.792  -6.865  44.933  1.00  1.220          H  
ATOM   2783 3HE  MET B 174     -14.480  -6.494  43.346  1.00  1.220          H  
ATOM   2784  N   ALA B 175     -13.634 -12.183  43.155  1.00  1.020          N  
ATOM   2785  CA  ALA B 175     -13.651 -13.530  43.735  1.00  1.200          C  
ATOM   2786  C   ALA B 175     -15.055 -13.975  44.148  1.00  1.270          C  
ATOM   2787  O   ALA B 175     -15.318 -15.165  44.331  1.00  1.360          O  
ATOM   2788  CB  ALA B 175     -12.729 -13.570  44.932  1.00  1.610          C  
ATOM   2789  H   ALA B 175     -13.070 -11.485  43.654  1.00  1.220          H  
ATOM   2790  HA  ALA B 175     -13.289 -14.227  42.979  1.00  1.440          H  
ATOM   2791 1HB  ALA B 175     -12.719 -14.552  45.353  1.00  1.930          H  
ATOM   2792 2HB  ALA B 175     -11.729 -13.299  44.616  1.00  1.930          H  
ATOM   2793 3HB  ALA B 175     -13.093 -12.865  45.679  1.00  1.930          H  
ATOM   2794  N   ASP B 176     -15.938 -13.002  44.313  1.00  1.270          N  
ATOM   2795  CA  ASP B 176     -17.312 -13.172  44.746  1.00  1.410          C  
ATOM   2796  C   ASP B 176     -18.304 -13.293  43.584  1.00  1.290          C  
ATOM   2797  O   ASP B 176     -19.514 -13.216  43.804  1.00  1.390          O  
ATOM   2798  CB  ASP B 176     -17.706 -11.998  45.642  1.00  1.920          C  
ATOM   2799  CG  ASP B 176     -16.916 -11.972  46.960  1.00  1.920          C  
ATOM   2800  OD1 ASP B 176     -16.656 -13.015  47.516  1.00  1.920          O  
ATOM   2801  OD2 ASP B 176     -16.561 -10.898  47.384  1.00  1.920          O  
ATOM   2802  H   ASP B 176     -15.611 -12.067  44.135  1.00  1.520          H  
ATOM   2803  HA  ASP B 176     -17.369 -14.090  45.333  1.00  1.690          H  
ATOM   2804 1HB  ASP B 176     -17.547 -11.059  45.110  1.00  2.300          H  
ATOM   2805 2HB  ASP B 176     -18.766 -12.062  45.877  1.00  2.300          H  
ATOM   2806  N   LYS B 177     -17.795 -13.500  42.356  1.00  1.170          N  
ATOM   2807  CA  LYS B 177     -18.604 -13.662  41.137  1.00  1.140          C  
ATOM   2808  C   LYS B 177     -19.377 -12.408  40.784  1.00  1.130          C  
ATOM   2809  O   LYS B 177     -20.567 -12.448  40.465  1.00  1.290          O  
ATOM   2810  CB  LYS B 177     -19.604 -14.818  41.280  1.00  1.610          C  
ATOM   2811  CG  LYS B 177     -18.996 -16.171  41.571  1.00  1.610          C  
ATOM   2812  CD  LYS B 177     -20.084 -17.241  41.580  1.00  1.610          C  
ATOM   2813  CE  LYS B 177     -19.551 -18.622  41.938  1.00  1.610          C  
ATOM   2814  NZ  LYS B 177     -18.601 -19.119  40.925  1.00  1.610          N  
ATOM   2815  H   LYS B 177     -16.776 -13.505  42.236  1.00  1.400          H  
ATOM   2816  HA  LYS B 177     -17.928 -13.878  40.309  1.00  1.370          H  
ATOM   2817 1HB  LYS B 177     -20.344 -14.600  42.042  1.00  1.930          H  
ATOM   2818 2HB  LYS B 177     -20.149 -14.921  40.341  1.00  1.930          H  
ATOM   2819 1HG  LYS B 177     -18.254 -16.397  40.808  1.00  1.930          H  
ATOM   2820 2HG  LYS B 177     -18.503 -16.145  42.543  1.00  1.930          H  
ATOM   2821 1HD  LYS B 177     -20.856 -16.962  42.297  1.00  1.930          H  
ATOM   2822 2HD  LYS B 177     -20.536 -17.294  40.589  1.00  1.930          H  
ATOM   2823 1HE  LYS B 177     -19.054 -18.586  42.905  1.00  1.930          H  
ATOM   2824 2HE  LYS B 177     -20.391 -19.314  41.996  1.00  1.930          H  
ATOM   2825 1HZ  LYS B 177     -18.274 -20.042  41.162  1.00  1.930          H  
ATOM   2826 2HZ  LYS B 177     -19.055 -19.158  40.009  1.00  1.930          H  
ATOM   2827 3HZ  LYS B 177     -17.814 -18.506  40.852  1.00  1.930          H  
ATOM   2828  N   GLN B 178     -18.679 -11.291  40.843  1.00  1.080          N  
ATOM   2829  CA  GLN B 178     -19.219  -9.988  40.523  1.00  1.100          C  
ATOM   2830  C   GLN B 178     -18.254  -9.232  39.624  1.00  0.980          C  
ATOM   2831  O   GLN B 178     -17.043  -9.471  39.659  1.00  0.970          O  
ATOM   2832  CB  GLN B 178     -19.470  -9.203  41.814  1.00  1.530          C  
ATOM   2833  CG  GLN B 178     -20.487  -9.863  42.742  1.00  1.530          C  
ATOM   2834  CD  GLN B 178     -20.716  -9.097  44.010  1.00  1.530          C  
ATOM   2835  OE1 GLN B 178     -20.689  -7.862  44.019  1.00  1.530          O  
ATOM   2836  NE2 GLN B 178     -20.941  -9.822  45.098  1.00  1.530          N  
ATOM   2837  H   GLN B 178     -17.709 -11.372  41.108  1.00  1.300          H  
ATOM   2838  HA  GLN B 178     -20.161 -10.114  39.988  1.00  1.320          H  
ATOM   2839 1HB  GLN B 178     -18.534  -9.094  42.364  1.00  1.840          H  
ATOM   2840 2HB  GLN B 178     -19.824  -8.203  41.567  1.00  1.840          H  
ATOM   2841 1HG  GLN B 178     -21.434  -9.963  42.215  1.00  1.840          H  
ATOM   2842 2HG  GLN B 178     -20.121 -10.843  43.022  1.00  1.840          H  
ATOM   2843 1HE2 GLN B 178     -21.099  -9.375  45.978  1.00  1.840          H  
ATOM   2844 2HE2 GLN B 178     -20.958 -10.827  45.038  1.00  1.840          H  
ATOM   2845  N   LYS B 179     -18.770  -8.320  38.812  1.00  1.000          N  
ATOM   2846  CA  LYS B 179     -17.883  -7.477  38.021  1.00  0.950          C  
ATOM   2847  C   LYS B 179     -17.874  -6.067  38.564  1.00  0.980          C  
ATOM   2848  O   LYS B 179     -18.920  -5.420  38.658  1.00  1.280          O  
ATOM   2849  CB  LYS B 179     -18.276  -7.459  36.555  1.00  1.350          C  
ATOM   2850  CG  LYS B 179     -18.117  -8.770  35.831  1.00  1.350          C  
ATOM   2851  CD  LYS B 179     -18.458  -8.578  34.368  1.00  1.350          C  
ATOM   2852  CE  LYS B 179     -18.276  -9.834  33.555  1.00  1.350          C  
ATOM   2853  NZ  LYS B 179     -18.611  -9.592  32.127  1.00  1.350          N  
ATOM   2854  H   LYS B 179     -19.772  -8.177  38.778  1.00  1.200          H  
ATOM   2855  HA  LYS B 179     -16.861  -7.858  38.095  1.00  1.140          H  
ATOM   2856 1HB  LYS B 179     -19.310  -7.131  36.456  1.00  1.620          H  
ATOM   2857 2HB  LYS B 179     -17.658  -6.734  36.039  1.00  1.620          H  
ATOM   2858 1HG  LYS B 179     -17.085  -9.116  35.927  1.00  1.620          H  
ATOM   2859 2HG  LYS B 179     -18.778  -9.516  36.270  1.00  1.620          H  
ATOM   2860 1HD  LYS B 179     -19.493  -8.243  34.280  1.00  1.620          H  
ATOM   2861 2HD  LYS B 179     -17.814  -7.800  33.953  1.00  1.620          H  
ATOM   2862 1HE  LYS B 179     -17.237 -10.157  33.625  1.00  1.620          H  
ATOM   2863 2HE  LYS B 179     -18.919 -10.623  33.945  1.00  1.620          H  
ATOM   2864 1HZ  LYS B 179     -18.475 -10.439  31.591  1.00  1.620          H  
ATOM   2865 2HZ  LYS B 179     -19.575  -9.297  32.052  1.00  1.620          H  
ATOM   2866 3HZ  LYS B 179     -18.008  -8.859  31.774  1.00  1.620          H  
ATOM   2867  N   LYS B 180     -16.688  -5.602  38.922  1.00  0.840          N  
ATOM   2868  CA  LYS B 180     -16.505  -4.275  39.490  1.00  0.850          C  
ATOM   2869  C   LYS B 180     -15.492  -3.539  38.663  1.00  0.810          C  
ATOM   2870  O   LYS B 180     -14.699  -4.165  37.966  1.00  0.730          O  
ATOM   2871  CB  LYS B 180     -16.025  -4.359  40.938  1.00  1.190          C  
ATOM   2872  CG  LYS B 180     -16.948  -5.101  41.911  1.00  1.190          C  
ATOM   2873  CD  LYS B 180     -18.250  -4.372  42.160  1.00  1.190          C  
ATOM   2874  CE  LYS B 180     -19.062  -5.077  43.236  1.00  1.190          C  
ATOM   2875  NZ  LYS B 180     -20.386  -4.415  43.464  1.00  1.190          N  
ATOM   2876  H   LYS B 180     -15.868  -6.212  38.805  1.00  1.010          H  
ATOM   2877  HA  LYS B 180     -17.441  -3.718  39.439  1.00  1.020          H  
ATOM   2878 1HB  LYS B 180     -15.070  -4.871  40.954  1.00  1.420          H  
ATOM   2879 2HB  LYS B 180     -15.857  -3.349  41.325  1.00  1.420          H  
ATOM   2880 1HG  LYS B 180     -17.156  -6.107  41.534  1.00  1.420          H  
ATOM   2881 2HG  LYS B 180     -16.453  -5.190  42.853  1.00  1.420          H  
ATOM   2882 1HD  LYS B 180     -18.049  -3.342  42.462  1.00  1.420          H  
ATOM   2883 2HD  LYS B 180     -18.841  -4.359  41.245  1.00  1.420          H  
ATOM   2884 1HE  LYS B 180     -19.222  -6.105  42.934  1.00  1.420          H  
ATOM   2885 2HE  LYS B 180     -18.498  -5.069  44.169  1.00  1.420          H  
ATOM   2886 1HZ  LYS B 180     -20.905  -4.900  44.191  1.00  1.420          H  
ATOM   2887 2HZ  LYS B 180     -20.238  -3.460  43.751  1.00  1.420          H  
ATOM   2888 3HZ  LYS B 180     -20.918  -4.431  42.606  1.00  1.420          H  
ATOM   2889  N   PHE B 181     -15.506  -2.224  38.689  1.00  0.890          N  
ATOM   2890  CA  PHE B 181     -14.484  -1.540  37.925  1.00  0.900          C  
ATOM   2891  C   PHE B 181     -13.173  -1.550  38.681  1.00  0.860          C  
ATOM   2892  O   PHE B 181     -13.129  -1.548  39.907  1.00  0.860          O  
ATOM   2893  CB  PHE B 181     -14.922  -0.145  37.509  1.00  1.260          C  
ATOM   2894  CG  PHE B 181     -15.930  -0.167  36.417  1.00  1.260          C  
ATOM   2895  CD1 PHE B 181     -17.283  -0.119  36.689  1.00  1.260          C  
ATOM   2896  CD2 PHE B 181     -15.517  -0.236  35.096  1.00  1.260          C  
ATOM   2897  CE1 PHE B 181     -18.202  -0.142  35.662  1.00  1.260          C  
ATOM   2898  CE2 PHE B 181     -16.431  -0.258  34.069  1.00  1.260          C  
ATOM   2899  CZ  PHE B 181     -17.772  -0.213  34.350  1.00  1.260          C  
ATOM   2900  H   PHE B 181     -16.196  -1.693  39.243  1.00  1.070          H  
ATOM   2901  HA  PHE B 181     -14.332  -2.068  37.002  1.00  1.080          H  
ATOM   2902 1HB  PHE B 181     -15.337   0.384  38.347  1.00  1.510          H  
ATOM   2903 2HB  PHE B 181     -14.060   0.410  37.151  1.00  1.510          H  
ATOM   2904  HD1 PHE B 181     -17.621  -0.059  37.731  1.00  1.510          H  
ATOM   2905  HD2 PHE B 181     -14.450  -0.272  34.881  1.00  1.510          H  
ATOM   2906  HE1 PHE B 181     -19.268  -0.102  35.889  1.00  1.510          H  
ATOM   2907  HE2 PHE B 181     -16.096  -0.317  33.033  1.00  1.510          H  
ATOM   2908  HZ  PHE B 181     -18.497  -0.232  33.537  1.00  1.510          H  
ATOM   2909  N   ILE B 182     -12.081  -1.498  37.953  1.00  0.830          N  
ATOM   2910  CA  ILE B 182     -10.769  -1.463  38.580  1.00  0.810          C  
ATOM   2911  C   ILE B 182     -10.628  -0.322  39.597  1.00  0.910          C  
ATOM   2912  O   ILE B 182     -10.086  -0.522  40.684  1.00  0.960          O  
ATOM   2913  CB  ILE B 182      -9.691  -1.494  37.473  1.00  1.140          C  
ATOM   2914  CG1 ILE B 182      -9.728  -2.947  36.899  1.00  1.140          C  
ATOM   2915  CG2 ILE B 182      -8.323  -1.013  37.925  1.00  1.140          C  
ATOM   2916  CD1 ILE B 182      -8.996  -3.208  35.666  1.00  1.140          C  
ATOM   2917  H   ILE B 182     -12.165  -1.521  36.930  1.00  1.000          H  
ATOM   2918  HA  ILE B 182     -10.651  -2.390  39.133  1.00  0.970          H  
ATOM   2919  HB  ILE B 182     -10.024  -0.835  36.663  1.00  1.370          H  
ATOM   2920 1HG1 ILE B 182      -9.335  -3.608  37.661  1.00  1.370          H  
ATOM   2921 2HG1 ILE B 182     -10.770  -3.209  36.713  1.00  1.370          H  
ATOM   2922 1HG2 ILE B 182      -7.622  -1.028  37.105  1.00  1.370          H  
ATOM   2923 2HG2 ILE B 182      -8.419  -0.015  38.285  1.00  1.370          H  
ATOM   2924 3HG2 ILE B 182      -7.958  -1.613  38.682  1.00  1.370          H  
ATOM   2925 1HD1 ILE B 182      -9.118  -4.256  35.386  1.00  1.370          H  
ATOM   2926 2HD1 ILE B 182      -9.386  -2.575  34.877  1.00  1.370          H  
ATOM   2927 3HD1 ILE B 182      -7.958  -3.002  35.830  1.00  1.370          H  
ATOM   2928  N   ASN B 183     -11.168   0.847  39.306  1.00  0.980          N  
ATOM   2929  CA  ASN B 183     -11.059   1.979  40.222  1.00  1.080          C  
ATOM   2930  C   ASN B 183     -12.015   1.889  41.424  1.00  1.020          C  
ATOM   2931  O   ASN B 183     -12.063   2.804  42.251  1.00  1.020          O  
ATOM   2932  CB  ASN B 183     -11.376   3.241  39.478  1.00  1.470          C  
ATOM   2933  CG  ASN B 183     -12.752   3.238  39.051  1.00  1.470          C  
ATOM   2934  OD1 ASN B 183     -13.237   2.176  38.673  1.00  1.470          O  
ATOM   2935  ND2 ASN B 183     -13.415   4.361  39.095  1.00  1.470          N  
ATOM   2936  H   ASN B 183     -11.669   0.961  38.431  1.00  1.180          H  
ATOM   2937  HA  ASN B 183     -10.038   2.018  40.607  1.00  1.300          H  
ATOM   2938 1HB  ASN B 183     -11.186   4.111  40.100  1.00  1.770          H  
ATOM   2939 2HB  ASN B 183     -10.768   3.292  38.597  1.00  1.770          H  
ATOM   2940 1HD2 ASN B 183     -14.375   4.385  38.811  1.00  1.770          H  
ATOM   2941 2HD2 ASN B 183     -12.971   5.192  39.422  1.00  1.770          H  
ATOM   2942  N   GLU B 184     -12.799   0.811  41.513  1.00  1.020          N  
ATOM   2943  CA  GLU B 184     -13.739   0.588  42.602  1.00  1.020          C  
ATOM   2944  C   GLU B 184     -13.221  -0.432  43.616  1.00  0.950          C  
ATOM   2945  O   GLU B 184     -13.862  -0.642  44.652  1.00  1.020          O  
ATOM   2946  CB  GLU B 184     -15.101   0.114  42.062  1.00  1.430          C  
ATOM   2947  CG  GLU B 184     -15.842   1.134  41.196  1.00  1.430          C  
ATOM   2948  CD  GLU B 184     -17.202   0.644  40.649  1.00  1.430          C  
ATOM   2949  OE1 GLU B 184     -17.312  -0.481  40.160  1.00  1.430          O  
ATOM   2950  OE2 GLU B 184     -18.133   1.411  40.729  1.00  1.430          O  
ATOM   2951  H   GLU B 184     -12.740   0.080  40.806  1.00  1.220          H  
ATOM   2952  HA  GLU B 184     -13.887   1.534  43.121  1.00  1.220          H  
ATOM   2953 1HB  GLU B 184     -14.961  -0.789  41.471  1.00  1.710          H  
ATOM   2954 2HB  GLU B 184     -15.750  -0.146  42.897  1.00  1.710          H  
ATOM   2955 1HG  GLU B 184     -16.011   2.026  41.794  1.00  1.710          H  
ATOM   2956 2HG  GLU B 184     -15.197   1.417  40.373  1.00  1.710          H  
ATOM   2957  N   ILE B 185     -12.083  -1.068  43.317  1.00  0.880          N  
ATOM   2958  CA  ILE B 185     -11.527  -2.123  44.167  1.00  0.850          C  
ATOM   2959  C   ILE B 185     -10.908  -1.556  45.424  1.00  0.900          C  
ATOM   2960  O   ILE B 185     -10.249  -0.517  45.386  1.00  0.960          O  
ATOM   2961  CB  ILE B 185     -10.523  -2.994  43.383  1.00  1.200          C  
ATOM   2962  CG1 ILE B 185     -11.221  -3.662  42.188  1.00  1.200          C  
ATOM   2963  CG2 ILE B 185      -9.850  -4.037  44.261  1.00  1.200          C  
ATOM   2964  CD1 ILE B 185     -12.422  -4.566  42.510  1.00  1.200          C  
ATOM   2965  H   ILE B 185     -11.577  -0.807  42.463  1.00  1.060          H  
ATOM   2966  HA  ILE B 185     -12.339  -2.760  44.508  1.00  1.020          H  
ATOM   2967  HB  ILE B 185      -9.761  -2.341  42.962  1.00  1.440          H  
ATOM   2968 1HG1 ILE B 185     -11.555  -2.886  41.501  1.00  1.440          H  
ATOM   2969 2HG1 ILE B 185     -10.479  -4.265  41.694  1.00  1.440          H  
ATOM   2970 1HG2 ILE B 185      -9.152  -4.594  43.652  1.00  1.440          H  
ATOM   2971 2HG2 ILE B 185      -9.317  -3.558  45.068  1.00  1.440          H  
ATOM   2972 3HG2 ILE B 185     -10.586  -4.712  44.686  1.00  1.440          H  
ATOM   2973 1HD1 ILE B 185     -12.810  -4.979  41.607  1.00  1.440          H  
ATOM   2974 2HD1 ILE B 185     -12.123  -5.379  43.163  1.00  1.440          H  
ATOM   2975 3HD1 ILE B 185     -13.215  -3.996  42.981  1.00  1.440          H  
ATOM   2976  N   GLN B 186     -11.205  -2.193  46.559  1.00  0.940          N  
ATOM   2977  CA  GLN B 186     -10.668  -1.747  47.830  1.00  1.020          C  
ATOM   2978  C   GLN B 186      -9.599  -2.706  48.342  1.00  0.950          C  
ATOM   2979  O   GLN B 186      -9.642  -3.915  48.083  1.00  0.910          O  
ATOM   2980  CB  GLN B 186     -11.800  -1.665  48.851  1.00  1.400          C  
ATOM   2981  CG  GLN B 186     -12.983  -0.828  48.382  1.00  1.400          C  
ATOM   2982  CD  GLN B 186     -12.639   0.598  48.129  1.00  1.400          C  
ATOM   2983  OE1 GLN B 186     -12.123   1.296  49.006  1.00  1.400          O  
ATOM   2984  NE2 GLN B 186     -12.913   1.049  46.913  1.00  1.400          N  
ATOM   2985  H   GLN B 186     -11.797  -3.041  46.533  1.00  1.130          H  
ATOM   2986  HA  GLN B 186     -10.212  -0.765  47.704  1.00  1.220          H  
ATOM   2987 1HB  GLN B 186     -12.162  -2.677  49.068  1.00  1.680          H  
ATOM   2988 2HB  GLN B 186     -11.420  -1.247  49.783  1.00  1.680          H  
ATOM   2989 1HG  GLN B 186     -13.367  -1.253  47.452  1.00  1.680          H  
ATOM   2990 2HG  GLN B 186     -13.756  -0.861  49.146  1.00  1.680          H  
ATOM   2991 1HE2 GLN B 186     -12.699   1.993  46.666  1.00  1.680          H  
ATOM   2992 2HE2 GLN B 186     -13.329   0.426  46.207  1.00  1.680          H  
ATOM   2993  N   GLU B 187      -8.675  -2.204  49.146  1.00  1.000          N  
ATOM   2994  CA  GLU B 187      -7.716  -3.113  49.742  1.00  0.980          C  
ATOM   2995  C   GLU B 187      -8.463  -4.137  50.587  1.00  0.990          C  
ATOM   2996  O   GLU B 187      -9.374  -3.791  51.343  1.00  1.090          O  
ATOM   2997  CB  GLU B 187      -6.700  -2.341  50.579  1.00  1.380          C  
ATOM   2998  CG  GLU B 187      -5.784  -1.456  49.756  1.00  1.380          C  
ATOM   2999  CD  GLU B 187      -6.358  -0.116  49.428  1.00  1.380          C  
ATOM   3000  OE1 GLU B 187      -7.506   0.116  49.743  1.00  1.380          O  
ATOM   3001  OE2 GLU B 187      -5.639   0.691  48.896  1.00  1.380          O  
ATOM   3002  H   GLU B 187      -8.618  -1.199  49.347  1.00  1.200          H  
ATOM   3003  HA  GLU B 187      -7.186  -3.642  48.947  1.00  1.180          H  
ATOM   3004 1HB  GLU B 187      -7.215  -1.730  51.319  1.00  1.660          H  
ATOM   3005 2HB  GLU B 187      -6.068  -3.048  51.114  1.00  1.660          H  
ATOM   3006 1HG  GLU B 187      -4.845  -1.326  50.294  1.00  1.660          H  
ATOM   3007 2HG  GLU B 187      -5.563  -1.976  48.831  1.00  1.660          H  
ATOM   3008  N   GLY B 188      -8.053  -5.394  50.477  1.00  0.950          N  
ATOM   3009  CA  GLY B 188      -8.654  -6.498  51.208  1.00  1.020          C  
ATOM   3010  C   GLY B 188      -9.661  -7.276  50.359  1.00  1.010          C  
ATOM   3011  O   GLY B 188     -10.050  -8.386  50.731  1.00  1.130          O  
ATOM   3012  H   GLY B 188      -7.290  -5.608  49.830  1.00  1.140          H  
ATOM   3013 1HA  GLY B 188      -7.866  -7.171  51.547  1.00  1.220          H  
ATOM   3014 2HA  GLY B 188      -9.149  -6.112  52.097  1.00  1.220          H  
ATOM   3015  N   ASP B 189     -10.090  -6.706  49.228  1.00  0.930          N  
ATOM   3016  CA  ASP B 189     -11.006  -7.396  48.330  1.00  0.940          C  
ATOM   3017  C   ASP B 189     -10.259  -8.542  47.697  1.00  0.870          C  
ATOM   3018  O   ASP B 189      -9.036  -8.485  47.584  1.00  0.870          O  
ATOM   3019  CB  ASP B 189     -11.511  -6.492  47.204  1.00  1.310          C  
ATOM   3020  CG  ASP B 189     -12.522  -5.416  47.612  1.00  1.310          C  
ATOM   3021  OD1 ASP B 189     -13.053  -5.447  48.700  1.00  1.310          O  
ATOM   3022  OD2 ASP B 189     -12.788  -4.573  46.768  1.00  1.310          O  
ATOM   3023  H   ASP B 189      -9.777  -5.764  48.967  1.00  1.120          H  
ATOM   3024  HA  ASP B 189     -11.849  -7.787  48.900  1.00  1.130          H  
ATOM   3025 1HB  ASP B 189     -10.648  -5.987  46.767  1.00  1.570          H  
ATOM   3026 2HB  ASP B 189     -11.946  -7.109  46.421  1.00  1.570          H  
ATOM   3027  N   LEU B 190     -10.962  -9.587  47.274  1.00  0.920          N  
ATOM   3028  CA  LEU B 190     -10.279 -10.653  46.552  1.00  0.900          C  
ATOM   3029  C   LEU B 190     -10.766 -10.661  45.129  1.00  0.820          C  
ATOM   3030  O   LEU B 190     -11.960 -10.470  44.887  1.00  0.890          O  
ATOM   3031  CB  LEU B 190     -10.530 -12.035  47.175  1.00  1.270          C  
ATOM   3032  CG  LEU B 190      -9.734 -12.431  48.432  1.00  1.270          C  
ATOM   3033  CD1 LEU B 190     -10.280 -11.749  49.667  1.00  1.270          C  
ATOM   3034  CD2 LEU B 190      -9.784 -13.930  48.560  1.00  1.270          C  
ATOM   3035  H   LEU B 190     -11.964  -9.626  47.421  1.00  1.100          H  
ATOM   3036  HA  LEU B 190      -9.217 -10.454  46.535  1.00  1.080          H  
ATOM   3037 1HB  LEU B 190     -11.585 -12.115  47.419  1.00  1.520          H  
ATOM   3038 2HB  LEU B 190     -10.291 -12.778  46.419  1.00  1.520          H  
ATOM   3039  HG  LEU B 190      -8.725 -12.131  48.325  1.00  1.520          H  
ATOM   3040 1HD1 LEU B 190      -9.694 -12.053  50.533  1.00  1.520          H  
ATOM   3041 2HD1 LEU B 190     -10.214 -10.677  49.571  1.00  1.520          H  
ATOM   3042 3HD1 LEU B 190     -11.318 -12.034  49.817  1.00  1.520          H  
ATOM   3043 1HD2 LEU B 190      -9.209 -14.243  49.430  1.00  1.520          H  
ATOM   3044 2HD2 LEU B 190     -10.817 -14.260  48.672  1.00  1.520          H  
ATOM   3045 3HD2 LEU B 190      -9.360 -14.376  47.679  1.00  1.520          H  
ATOM   3046  N   VAL B 191      -9.874 -10.936  44.196  1.00  0.770          N  
ATOM   3047  CA  VAL B 191     -10.249 -10.976  42.792  1.00  0.730          C  
ATOM   3048  C   VAL B 191      -9.915 -12.302  42.131  1.00  0.760          C  
ATOM   3049  O   VAL B 191      -9.139 -13.108  42.657  1.00  0.840          O  
ATOM   3050  CB  VAL B 191      -9.596  -9.791  42.038  1.00  1.040          C  
ATOM   3051  CG1 VAL B 191     -10.124  -8.444  42.645  1.00  1.040          C  
ATOM   3052  CG2 VAL B 191      -8.042  -9.885  42.140  1.00  1.040          C  
ATOM   3053  H   VAL B 191      -8.902 -11.078  44.482  1.00  0.920          H  
ATOM   3054  HA  VAL B 191     -11.310 -10.842  42.725  1.00  0.880          H  
ATOM   3055  HB  VAL B 191      -9.894  -9.822  40.986  1.00  1.250          H  
ATOM   3056 1HG1 VAL B 191      -9.690  -7.606  42.124  1.00  1.250          H  
ATOM   3057 2HG1 VAL B 191     -11.209  -8.403  42.549  1.00  1.250          H  
ATOM   3058 3HG1 VAL B 191      -9.857  -8.385  43.691  1.00  1.250          H  
ATOM   3059 1HG2 VAL B 191      -7.588  -9.055  41.609  1.00  1.250          H  
ATOM   3060 2HG2 VAL B 191      -7.734  -9.850  43.185  1.00  1.250          H  
ATOM   3061 3HG2 VAL B 191      -7.698 -10.824  41.697  1.00  1.250          H  
ATOM   3062  N   ARG B 192     -10.523 -12.540  40.973  1.00  0.750          N  
ATOM   3063  CA  ARG B 192     -10.264 -13.767  40.242  1.00  0.810          C  
ATOM   3064  C   ARG B 192      -8.954 -13.633  39.506  1.00  0.790          C  
ATOM   3065  O   ARG B 192      -8.769 -12.681  38.730  1.00  0.810          O  
ATOM   3066  CB  ARG B 192     -11.369 -14.067  39.239  1.00  1.110          C  
ATOM   3067  CG  ARG B 192     -11.220 -15.414  38.504  1.00  1.110          C  
ATOM   3068  CD  ARG B 192     -12.324 -15.648  37.537  1.00  1.110          C  
ATOM   3069  NE  ARG B 192     -12.139 -16.888  36.784  1.00  1.110          N  
ATOM   3070  CZ  ARG B 192     -12.536 -18.129  37.171  1.00  1.110          C  
ATOM   3071  NH1 ARG B 192     -13.148 -18.321  38.319  1.00  1.110          N  
ATOM   3072  NH2 ARG B 192     -12.307 -19.145  36.378  1.00  1.110          N  
ATOM   3073  H   ARG B 192     -11.156 -11.838  40.579  1.00  0.900          H  
ATOM   3074  HA  ARG B 192     -10.187 -14.596  40.949  1.00  0.970          H  
ATOM   3075 1HB  ARG B 192     -12.334 -14.061  39.746  1.00  1.330          H  
ATOM   3076 2HB  ARG B 192     -11.391 -13.280  38.487  1.00  1.330          H  
ATOM   3077 1HG  ARG B 192     -10.287 -15.443  37.957  1.00  1.330          H  
ATOM   3078 2HG  ARG B 192     -11.222 -16.222  39.236  1.00  1.330          H  
ATOM   3079 1HD  ARG B 192     -13.283 -15.683  38.051  1.00  1.330          H  
ATOM   3080 2HD  ARG B 192     -12.339 -14.823  36.817  1.00  1.330          H  
ATOM   3081  HE  ARG B 192     -11.699 -16.802  35.874  1.00  1.330          H  
ATOM   3082 1HH1 ARG B 192     -13.332 -17.547  38.931  1.00  1.330          H  
ATOM   3083 2HH1 ARG B 192     -13.439 -19.255  38.585  1.00  1.330          H  
ATOM   3084 1HH2 ARG B 192     -11.835 -18.999  35.497  1.00  1.330          H  
ATOM   3085 2HH2 ARG B 192     -12.615 -20.102  36.615  1.00  1.330          H  
ATOM   3086  N   SER B 193      -8.085 -14.624  39.696  1.00  0.820          N  
ATOM   3087  CA  SER B 193      -6.764 -14.646  39.090  1.00  0.890          C  
ATOM   3088  C   SER B 193      -6.379 -16.079  38.726  1.00  0.950          C  
ATOM   3089  O   SER B 193      -7.208 -16.998  38.838  1.00  0.980          O  
ATOM   3090  CB  SER B 193      -5.771 -14.033  40.038  1.00  1.220          C  
ATOM   3091  OG  SER B 193      -5.523 -14.821  41.120  1.00  1.220          O  
ATOM   3092  H   SER B 193      -8.306 -15.365  40.372  1.00  0.980          H  
ATOM   3093  HA  SER B 193      -6.782 -14.059  38.173  1.00  1.070          H  
ATOM   3094 1HB  SER B 193      -4.877 -13.829  39.558  1.00  1.460          H  
ATOM   3095 2HB  SER B 193      -6.174 -13.083  40.386  1.00  1.460          H  
ATOM   3096  HG  SER B 193      -4.834 -14.343  41.588  1.00  1.460          H  
ATOM   3097  N   TYR B 194      -5.162 -16.271  38.201  1.00  1.080          N  
ATOM   3098  CA  TYR B 194      -4.767 -17.581  37.695  1.00  1.150          C  
ATOM   3099  C   TYR B 194      -3.312 -17.963  37.955  1.00  1.170          C  
ATOM   3100  O   TYR B 194      -2.368 -17.167  37.824  1.00  1.240          O  
ATOM   3101  CB  TYR B 194      -5.075 -17.591  36.208  1.00  1.580          C  
ATOM   3102  CG  TYR B 194      -4.724 -18.808  35.398  1.00  1.580          C  
ATOM   3103  CD1 TYR B 194      -5.560 -19.895  35.360  1.00  1.580          C  
ATOM   3104  CD2 TYR B 194      -3.576 -18.808  34.662  1.00  1.580          C  
ATOM   3105  CE1 TYR B 194      -5.241 -20.969  34.580  1.00  1.580          C  
ATOM   3106  CE2 TYR B 194      -3.255 -19.863  33.886  1.00  1.580          C  
ATOM   3107  CZ  TYR B 194      -4.072 -20.935  33.830  1.00  1.580          C  
ATOM   3108  OH  TYR B 194      -3.725 -21.981  33.013  1.00  1.580          O  
ATOM   3109  H   TYR B 194      -4.506 -15.493  38.132  1.00  1.300          H  
ATOM   3110  HA  TYR B 194      -5.381 -18.333  38.187  1.00  1.380          H  
ATOM   3111 1HB  TYR B 194      -6.129 -17.432  36.085  1.00  1.900          H  
ATOM   3112 2HB  TYR B 194      -4.580 -16.751  35.781  1.00  1.900          H  
ATOM   3113  HD1 TYR B 194      -6.468 -19.900  35.944  1.00  1.900          H  
ATOM   3114  HD2 TYR B 194      -2.931 -17.959  34.698  1.00  1.900          H  
ATOM   3115  HE1 TYR B 194      -5.903 -21.831  34.546  1.00  1.900          H  
ATOM   3116  HE2 TYR B 194      -2.345 -19.851  33.297  1.00  1.900          H  
ATOM   3117  HH  TYR B 194      -4.382 -22.680  33.086  1.00  1.900          H  
ATOM   3118  N   SER B 195      -3.124 -19.222  38.308  1.00  1.160          N  
ATOM   3119  CA  SER B 195      -1.807 -19.757  38.541  1.00  1.230          C  
ATOM   3120  C   SER B 195      -1.173 -20.167  37.239  1.00  1.380          C  
ATOM   3121  O   SER B 195      -1.246 -21.327  36.809  1.00  1.420          O  
ATOM   3122  CB  SER B 195      -1.839 -20.941  39.481  1.00  1.690          C  
ATOM   3123  OG  SER B 195      -2.236 -20.595  40.781  1.00  1.690          O  
ATOM   3124  H   SER B 195      -3.922 -19.847  38.396  1.00  1.390          H  
ATOM   3125  HA  SER B 195      -1.184 -18.979  38.969  1.00  1.480          H  
ATOM   3126 1HB  SER B 195      -2.511 -21.689  39.081  1.00  2.030          H  
ATOM   3127 2HB  SER B 195      -0.848 -21.373  39.519  1.00  2.030          H  
ATOM   3128  HG  SER B 195      -2.207 -21.423  41.285  1.00  2.030          H  
ATOM   3129  N   ILE B 196      -0.473 -19.197  36.673  1.00  1.570          N  
ATOM   3130  CA  ILE B 196       0.213 -19.228  35.380  1.00  1.810          C  
ATOM   3131  C   ILE B 196       1.292 -20.309  35.201  1.00  2.000          C  
ATOM   3132  O   ILE B 196       1.727 -20.572  34.072  1.00  2.360          O  
ATOM   3133  CB  ILE B 196       0.774 -17.828  35.119  1.00  2.440          C  
ATOM   3134  CG1 ILE B 196       1.740 -17.441  36.269  1.00  2.440          C  
ATOM   3135  CG2 ILE B 196      -0.356 -16.839  34.881  1.00  2.440          C  
ATOM   3136  CD1 ILE B 196       2.482 -16.184  36.066  1.00  2.440          C  
ATOM   3137  H   ILE B 196      -0.542 -18.307  37.174  1.00  1.880          H  
ATOM   3138  HA  ILE B 196      -0.538 -19.411  34.620  1.00  2.170          H  
ATOM   3139  HB  ILE B 196       1.383 -17.873  34.249  1.00  2.930          H  
ATOM   3140 1HG1 ILE B 196       1.191 -17.357  37.202  1.00  2.930          H  
ATOM   3141 2HG1 ILE B 196       2.461 -18.212  36.367  1.00  2.930          H  
ATOM   3142 1HG2 ILE B 196       0.044 -15.887  34.648  1.00  2.930          H  
ATOM   3143 2HG2 ILE B 196      -0.942 -17.182  34.038  1.00  2.930          H  
ATOM   3144 3HG2 ILE B 196      -0.993 -16.764  35.755  1.00  2.930          H  
ATOM   3145 1HD1 ILE B 196       3.153 -16.017  36.912  1.00  2.930          H  
ATOM   3146 2HD1 ILE B 196       3.048 -16.262  35.162  1.00  2.930          H  
ATOM   3147 3HD1 ILE B 196       1.785 -15.363  36.003  1.00  2.930          H  
ATOM   3148  N   THR B 197       1.716 -20.930  36.310  1.00  1.850          N  
ATOM   3149  CA  THR B 197       2.691 -22.018  36.284  1.00  2.080          C  
ATOM   3150  C   THR B 197       2.075 -23.366  36.709  1.00  1.970          C  
ATOM   3151  O   THR B 197       2.718 -24.407  36.558  1.00  2.070          O  
ATOM   3152  CB  THR B 197       3.920 -21.729  37.186  1.00  2.820          C  
ATOM   3153  OG1 THR B 197       3.494 -21.540  38.549  1.00  2.820          O  
ATOM   3154  CG2 THR B 197       4.674 -20.486  36.709  1.00  2.820          C  
ATOM   3155  H   THR B 197       1.344 -20.630  37.200  1.00  2.220          H  
ATOM   3156  HA  THR B 197       3.049 -22.129  35.262  1.00  2.500          H  
ATOM   3157  HB  THR B 197       4.594 -22.584  37.146  1.00  3.380          H  
ATOM   3158  HG1 THR B 197       3.264 -22.400  38.950  1.00  3.380          H  
ATOM   3159 1HG2 THR B 197       5.533 -20.320  37.350  1.00  3.380          H  
ATOM   3160 2HG2 THR B 197       5.005 -20.638  35.685  1.00  3.380          H  
ATOM   3161 3HG2 THR B 197       4.036 -19.634  36.752  1.00  3.380          H  
ATOM   3162  N   ASP B 198       0.857 -23.351  37.289  1.00  1.800          N  
ATOM   3163  CA  ASP B 198       0.202 -24.569  37.783  1.00  1.740          C  
ATOM   3164  C   ASP B 198      -0.916 -25.004  36.841  1.00  1.720          C  
ATOM   3165  O   ASP B 198      -1.284 -26.178  36.788  1.00  1.790          O  
ATOM   3166  CB  ASP B 198      -0.391 -24.370  39.174  1.00  2.460          C  
ATOM   3167  CG  ASP B 198       0.641 -23.973  40.225  1.00  2.460          C  
ATOM   3168  OD1 ASP B 198       1.664 -24.602  40.321  1.00  2.460          O  
ATOM   3169  OD2 ASP B 198       0.382 -23.031  40.934  1.00  2.460          O  
ATOM   3170  H   ASP B 198       0.326 -22.491  37.359  1.00  2.160          H  
ATOM   3171  HA  ASP B 198       0.941 -25.369  37.830  1.00  2.090          H  
ATOM   3172 1HB  ASP B 198      -1.177 -23.643  39.128  1.00  2.950          H  
ATOM   3173 2HB  ASP B 198      -0.854 -25.303  39.494  1.00  2.950          H  
ATOM   3174  N   GLU B 199      -1.449 -24.020  36.104  1.00  1.680          N  
ATOM   3175  CA  GLU B 199      -2.611 -24.106  35.227  1.00  1.740          C  
ATOM   3176  C   GLU B 199      -3.898 -24.323  36.011  1.00  1.670          C  
ATOM   3177  O   GLU B 199      -4.757 -25.126  35.640  1.00  1.830          O  
ATOM   3178  CB  GLU B 199      -2.452 -25.212  34.170  1.00  2.410          C  
ATOM   3179  CG  GLU B 199      -1.263 -25.031  33.224  1.00  2.410          C  
ATOM   3180  CD  GLU B 199      -1.195 -26.107  32.159  1.00  2.410          C  
ATOM   3181  OE1 GLU B 199      -1.865 -27.097  32.308  1.00  2.410          O  
ATOM   3182  OE2 GLU B 199      -0.470 -25.934  31.205  1.00  2.410          O  
ATOM   3183  H   GLU B 199      -1.083 -23.081  36.218  1.00  2.020          H  
ATOM   3184  HA  GLU B 199      -2.678 -23.160  34.720  1.00  2.090          H  
ATOM   3185 1HB  GLU B 199      -2.379 -26.187  34.639  1.00  2.890          H  
ATOM   3186 2HB  GLU B 199      -3.346 -25.229  33.548  1.00  2.890          H  
ATOM   3187 1HG  GLU B 199      -1.344 -24.055  32.743  1.00  2.890          H  
ATOM   3188 2HG  GLU B 199      -0.343 -25.041  33.808  1.00  2.890          H  
ATOM   3189  N   THR B 200      -4.024 -23.559  37.098  1.00  1.490          N  
ATOM   3190  CA  THR B 200      -5.211 -23.604  37.965  1.00  1.520          C  
ATOM   3191  C   THR B 200      -5.747 -22.206  38.279  1.00  1.400          C  
ATOM   3192  O   THR B 200      -5.049 -21.214  38.108  1.00  1.330          O  
ATOM   3193  CB  THR B 200      -4.903 -24.325  39.300  1.00  2.120          C  
ATOM   3194  OG1 THR B 200      -3.969 -23.552  40.057  1.00  2.120          O  
ATOM   3195  CG2 THR B 200      -4.279 -25.690  39.024  1.00  2.120          C  
ATOM   3196  H   THR B 200      -3.247 -22.919  37.282  1.00  1.790          H  
ATOM   3197  HA  THR B 200      -5.997 -24.155  37.449  1.00  1.820          H  
ATOM   3198  HB  THR B 200      -5.822 -24.449  39.872  1.00  2.540          H  
ATOM   3199  HG1 THR B 200      -4.396 -22.749  40.384  1.00  2.540          H  
ATOM   3200 1HG2 THR B 200      -4.065 -26.187  39.967  1.00  2.540          H  
ATOM   3201 2HG2 THR B 200      -4.973 -26.295  38.443  1.00  2.540          H  
ATOM   3202 3HG2 THR B 200      -3.356 -25.575  38.471  1.00  2.540          H  
ATOM   3203  N   PHE B 201      -6.964 -22.123  38.813  1.00  1.390          N  
ATOM   3204  CA  PHE B 201      -7.557 -20.829  39.196  1.00  1.330          C  
ATOM   3205  C   PHE B 201      -7.548 -20.598  40.697  1.00  1.360          C  
ATOM   3206  O   PHE B 201      -7.549 -21.558  41.469  1.00  1.520          O  
ATOM   3207  CB  PHE B 201      -8.975 -20.700  38.675  1.00  1.890          C  
ATOM   3208  CG  PHE B 201      -9.063 -20.503  37.211  1.00  1.890          C  
ATOM   3209  CD1 PHE B 201      -9.117 -21.568  36.329  1.00  1.890          C  
ATOM   3210  CD2 PHE B 201      -9.123 -19.225  36.705  1.00  1.890          C  
ATOM   3211  CE1 PHE B 201      -9.230 -21.343  34.982  1.00  1.890          C  
ATOM   3212  CE2 PHE B 201      -9.249 -19.018  35.362  1.00  1.890          C  
ATOM   3213  CZ  PHE B 201      -9.302 -20.055  34.507  1.00  1.890          C  
ATOM   3214  H   PHE B 201      -7.499 -22.970  38.950  1.00  1.670          H  
ATOM   3215  HA  PHE B 201      -6.970 -20.035  38.737  1.00  1.600          H  
ATOM   3216 1HB  PHE B 201      -9.545 -21.589  38.935  1.00  2.260          H  
ATOM   3217 2HB  PHE B 201      -9.458 -19.852  39.160  1.00  2.260          H  
ATOM   3218  HD1 PHE B 201      -9.073 -22.586  36.710  1.00  2.260          H  
ATOM   3219  HD2 PHE B 201      -9.086 -18.369  37.393  1.00  2.260          H  
ATOM   3220  HE1 PHE B 201      -9.276 -22.183  34.299  1.00  2.260          H  
ATOM   3221  HE2 PHE B 201      -9.326 -18.033  34.980  1.00  2.260          H  
ATOM   3222  HZ  PHE B 201      -9.410 -19.854  33.453  1.00  2.260          H  
ATOM   3223  N   GLN B 202      -7.548 -19.320  41.105  1.00  1.220          N  
ATOM   3224  CA  GLN B 202      -7.530 -18.960  42.528  1.00  1.210          C  
ATOM   3225  C   GLN B 202      -8.174 -17.587  42.847  1.00  1.080          C  
ATOM   3226  O   GLN B 202      -8.307 -16.719  41.978  1.00  1.000          O  
ATOM   3227  CB  GLN B 202      -6.067 -19.019  43.013  1.00  1.700          C  
ATOM   3228  CG  GLN B 202      -5.795 -18.733  44.510  1.00  1.700          C  
ATOM   3229  CD  GLN B 202      -6.470 -19.705  45.441  1.00  1.700          C  
ATOM   3230  OE1 GLN B 202      -7.702 -19.625  45.583  1.00  1.700          O  
ATOM   3231  NE2 GLN B 202      -5.708 -20.602  46.073  1.00  1.700          N  
ATOM   3232  H   GLN B 202      -7.536 -18.576  40.399  1.00  1.460          H  
ATOM   3233  HA  GLN B 202      -8.101 -19.717  43.064  1.00  1.450          H  
ATOM   3234 1HB  GLN B 202      -5.646 -19.996  42.780  1.00  2.040          H  
ATOM   3235 2HB  GLN B 202      -5.498 -18.289  42.445  1.00  2.040          H  
ATOM   3236 1HG  GLN B 202      -4.720 -18.827  44.667  1.00  2.040          H  
ATOM   3237 2HG  GLN B 202      -6.096 -17.728  44.773  1.00  2.040          H  
ATOM   3238 1HE2 GLN B 202      -6.125 -21.259  46.705  1.00  2.040          H  
ATOM   3239 2HE2 GLN B 202      -4.718 -20.618  45.923  1.00  2.040          H  
ATOM   3240  N   GLN B 203      -8.629 -17.436  44.099  1.00  1.100          N  
ATOM   3241  CA  GLN B 203      -9.184 -16.181  44.635  1.00  1.020          C  
ATOM   3242  C   GLN B 203      -8.093 -15.427  45.415  1.00  0.950          C  
ATOM   3243  O   GLN B 203      -7.641 -15.898  46.460  1.00  1.010          O  
ATOM   3244  CB  GLN B 203     -10.354 -16.500  45.571  1.00  1.460          C  
ATOM   3245  CG  GLN B 203     -11.570 -17.162  44.909  1.00  1.460          C  
ATOM   3246  CD  GLN B 203     -12.632 -17.540  45.955  1.00  1.460          C  
ATOM   3247  OE1 GLN B 203     -12.291 -18.179  46.957  1.00  1.460          O  
ATOM   3248  NE2 GLN B 203     -13.893 -17.160  45.755  1.00  1.460          N  
ATOM   3249  H   GLN B 203      -8.513 -18.233  44.731  1.00  1.320          H  
ATOM   3250  HA  GLN B 203      -9.519 -15.548  43.812  1.00  1.220          H  
ATOM   3251 1HB  GLN B 203     -10.003 -17.173  46.354  1.00  1.750          H  
ATOM   3252 2HB  GLN B 203     -10.686 -15.592  46.056  1.00  1.750          H  
ATOM   3253 1HG  GLN B 203     -12.012 -16.478  44.188  1.00  1.750          H  
ATOM   3254 2HG  GLN B 203     -11.245 -18.070  44.405  1.00  1.750          H  
ATOM   3255 1HE2 GLN B 203     -14.594 -17.389  46.429  1.00  1.750          H  
ATOM   3256 2HE2 GLN B 203     -14.192 -16.620  44.938  1.00  1.750          H  
ATOM   3257  N   ASN B 204      -7.662 -14.256  44.932  1.00  0.890          N  
ATOM   3258  CA  ASN B 204      -6.535 -13.572  45.584  1.00  0.840          C  
ATOM   3259  C   ASN B 204      -6.736 -12.135  46.034  1.00  0.810          C  
ATOM   3260  O   ASN B 204      -7.281 -11.296  45.315  1.00  0.930          O  
ATOM   3261  CB  ASN B 204      -5.315 -13.653  44.720  1.00  1.200          C  
ATOM   3262  CG  ASN B 204      -4.815 -15.033  44.626  1.00  1.200          C  
ATOM   3263  OD1 ASN B 204      -4.481 -15.649  45.646  1.00  1.200          O  
ATOM   3264  ND2 ASN B 204      -4.729 -15.532  43.441  1.00  1.200          N  
ATOM   3265  H   ASN B 204      -8.095 -13.877  44.083  1.00  1.070          H  
ATOM   3266  HA  ASN B 204      -6.307 -14.125  46.495  1.00  1.010          H  
ATOM   3267 1HB  ASN B 204      -5.558 -13.292  43.718  1.00  1.440          H  
ATOM   3268 2HB  ASN B 204      -4.527 -13.014  45.125  1.00  1.440          H  
ATOM   3269 1HD2 ASN B 204      -4.357 -16.457  43.284  1.00  1.440          H  
ATOM   3270 2HD2 ASN B 204      -5.023 -14.997  42.655  1.00  1.440          H  
ATOM   3271  N   ALA B 205      -6.280 -11.870  47.253  1.00  0.830          N  
ATOM   3272  CA  ALA B 205      -6.391 -10.561  47.895  1.00  0.820          C  
ATOM   3273  C   ALA B 205      -5.666  -9.448  47.165  1.00  0.770          C  
ATOM   3274  O   ALA B 205      -4.555  -9.625  46.642  1.00  0.770          O  
ATOM   3275  CB  ALA B 205      -5.871 -10.625  49.317  1.00  1.150          C  
ATOM   3276  H   ALA B 205      -5.829 -12.629  47.754  1.00  1.000          H  
ATOM   3277  HA  ALA B 205      -7.442 -10.295  47.932  1.00  0.980          H  
ATOM   3278 1HB  ALA B 205      -6.004  -9.650  49.792  1.00  1.380          H  
ATOM   3279 2HB  ALA B 205      -6.422 -11.380  49.876  1.00  1.380          H  
ATOM   3280 3HB  ALA B 205      -4.807 -10.880  49.308  1.00  1.380          H  
ATOM   3281  N   VAL B 206      -6.295  -8.283  47.197  1.00  0.790          N  
ATOM   3282  CA  VAL B 206      -5.780  -7.044  46.654  1.00  0.800          C  
ATOM   3283  C   VAL B 206      -5.136  -6.208  47.752  1.00  0.810          C  
ATOM   3284  O   VAL B 206      -5.742  -5.953  48.800  1.00  0.840          O  
ATOM   3285  CB  VAL B 206      -6.904  -6.266  45.970  1.00  1.120          C  
ATOM   3286  CG1 VAL B 206      -6.354  -4.980  45.470  1.00  1.120          C  
ATOM   3287  CG2 VAL B 206      -7.482  -7.126  44.835  1.00  1.120          C  
ATOM   3288  H   VAL B 206      -7.233  -8.268  47.605  1.00  0.950          H  
ATOM   3289  HA  VAL B 206      -5.022  -7.278  45.908  1.00  0.960          H  
ATOM   3290  HB  VAL B 206      -7.704  -6.042  46.686  1.00  1.340          H  
ATOM   3291 1HG1 VAL B 206      -7.115  -4.427  44.959  1.00  1.340          H  
ATOM   3292 2HG1 VAL B 206      -5.967  -4.376  46.286  1.00  1.340          H  
ATOM   3293 3HG1 VAL B 206      -5.554  -5.219  44.797  1.00  1.340          H  
ATOM   3294 1HG2 VAL B 206      -8.278  -6.593  44.345  1.00  1.340          H  
ATOM   3295 2HG2 VAL B 206      -6.715  -7.348  44.127  1.00  1.340          H  
ATOM   3296 3HG2 VAL B 206      -7.874  -8.062  45.243  1.00  1.340          H  
ATOM   3297  N   THR B 207      -3.911  -5.752  47.509  1.00  0.850          N  
ATOM   3298  CA  THR B 207      -3.190  -4.983  48.522  1.00  0.930          C  
ATOM   3299  C   THR B 207      -3.057  -3.503  48.215  1.00  0.970          C  
ATOM   3300  O   THR B 207      -2.853  -2.700  49.126  1.00  1.100          O  
ATOM   3301  CB  THR B 207      -1.785  -5.562  48.702  1.00  1.270          C  
ATOM   3302  OG1 THR B 207      -1.060  -5.453  47.473  1.00  1.270          O  
ATOM   3303  CG2 THR B 207      -1.920  -7.006  49.022  1.00  1.270          C  
ATOM   3304  H   THR B 207      -3.470  -5.964  46.607  1.00  1.020          H  
ATOM   3305  HA  THR B 207      -3.726  -5.075  49.464  1.00  1.120          H  
ATOM   3306  HB  THR B 207      -1.253  -5.039  49.495  1.00  1.520          H  
ATOM   3307  HG1 THR B 207      -0.642  -4.561  47.380  1.00  1.520          H  
ATOM   3308 1HG2 THR B 207      -0.932  -7.444  49.136  1.00  1.520          H  
ATOM   3309 2HG2 THR B 207      -2.483  -7.137  49.944  1.00  1.520          H  
ATOM   3310 3HG2 THR B 207      -2.440  -7.494  48.210  1.00  1.520          H  
ATOM   3311  N   SER B 208      -3.191  -3.113  46.955  1.00  0.930          N  
ATOM   3312  CA  SER B 208      -3.040  -1.681  46.658  1.00  1.050          C  
ATOM   3313  C   SER B 208      -3.664  -1.234  45.350  1.00  0.990          C  
ATOM   3314  O   SER B 208      -3.488  -1.857  44.301  1.00  0.910          O  
ATOM   3315  CB  SER B 208      -1.576  -1.276  46.673  1.00  1.420          C  
ATOM   3316  OG  SER B 208      -1.440   0.077  46.371  1.00  1.420          O  
ATOM   3317  H   SER B 208      -3.349  -3.822  46.237  1.00  1.120          H  
ATOM   3318  HA  SER B 208      -3.541  -1.124  47.454  1.00  1.260          H  
ATOM   3319 1HB  SER B 208      -1.146  -1.477  47.652  1.00  1.710          H  
ATOM   3320 2HB  SER B 208      -1.023  -1.854  45.954  1.00  1.710          H  
ATOM   3321  HG  SER B 208      -0.504   0.275  46.465  1.00  1.710          H  
ATOM   3322  N   ILE B 209      -4.417  -0.135  45.410  1.00  1.090          N  
ATOM   3323  CA  ILE B 209      -5.053   0.424  44.224  1.00  1.090          C  
ATOM   3324  C   ILE B 209      -4.621   1.888  44.078  1.00  1.150          C  
ATOM   3325  O   ILE B 209      -4.934   2.732  44.921  1.00  1.280          O  
ATOM   3326  CB  ILE B 209      -6.589   0.300  44.314  1.00  1.530          C  
ATOM   3327  CG1 ILE B 209      -6.999  -1.183  44.568  1.00  1.530          C  
ATOM   3328  CG2 ILE B 209      -7.239   0.786  42.988  1.00  1.530          C  
ATOM   3329  CD1 ILE B 209      -7.212  -1.527  46.052  1.00  1.530          C  
ATOM   3330  H   ILE B 209      -4.527   0.335  46.306  1.00  1.310          H  
ATOM   3331  HA  ILE B 209      -4.717  -0.121  43.349  1.00  1.310          H  
ATOM   3332  HB  ILE B 209      -6.962   0.900  45.148  1.00  1.830          H  
ATOM   3333 1HG1 ILE B 209      -7.926  -1.370  44.046  1.00  1.830          H  
ATOM   3334 2HG1 ILE B 209      -6.236  -1.844  44.167  1.00  1.830          H  
ATOM   3335 1HG2 ILE B 209      -8.328   0.691  43.057  1.00  1.830          H  
ATOM   3336 2HG2 ILE B 209      -6.981   1.824  42.818  1.00  1.830          H  
ATOM   3337 3HG2 ILE B 209      -6.878   0.183  42.156  1.00  1.830          H  
ATOM   3338 1HD1 ILE B 209      -7.523  -2.540  46.161  1.00  1.830          H  
ATOM   3339 2HD1 ILE B 209      -6.320  -1.382  46.627  1.00  1.830          H  
ATOM   3340 3HD1 ILE B 209      -7.986  -0.879  46.448  1.00  1.830          H  
ATOM   3341  N   VAL B 210      -3.886   2.197  43.012  1.00  1.100          N  
ATOM   3342  CA  VAL B 210      -3.329   3.544  42.881  1.00  1.190          C  
ATOM   3343  C   VAL B 210      -3.721   4.260  41.590  1.00  1.150          C  
ATOM   3344  O   VAL B 210      -3.652   3.691  40.498  1.00  1.090          O  
ATOM   3345  CB  VAL B 210      -1.788   3.497  43.009  1.00  1.630          C  
ATOM   3346  CG1 VAL B 210      -1.200   4.913  42.890  1.00  1.630          C  
ATOM   3347  CG2 VAL B 210      -1.403   2.856  44.348  1.00  1.630          C  
ATOM   3348  H   VAL B 210      -3.693   1.460  42.326  1.00  1.320          H  
ATOM   3349  HA  VAL B 210      -3.703   4.143  43.711  1.00  1.430          H  
ATOM   3350  HB  VAL B 210      -1.380   2.904  42.190  1.00  1.960          H  
ATOM   3351 1HG1 VAL B 210      -0.117   4.861  42.973  1.00  1.960          H  
ATOM   3352 2HG1 VAL B 210      -1.457   5.366  41.937  1.00  1.960          H  
ATOM   3353 3HG1 VAL B 210      -1.588   5.536  43.693  1.00  1.960          H  
ATOM   3354 1HG2 VAL B 210      -0.320   2.815  44.435  1.00  1.960          H  
ATOM   3355 2HG2 VAL B 210      -1.810   3.450  45.167  1.00  1.960          H  
ATOM   3356 3HG2 VAL B 210      -1.801   1.846  44.405  1.00  1.960          H  
ATOM   3357  N   LYS B 211      -4.161   5.512  41.752  1.00  1.290          N  
ATOM   3358  CA  LYS B 211      -4.569   6.404  40.659  1.00  1.290          C  
ATOM   3359  C   LYS B 211      -3.394   7.114  39.969  1.00  1.250          C  
ATOM   3360  O   LYS B 211      -2.536   7.700  40.636  1.00  1.330          O  
ATOM   3361  CB  LYS B 211      -5.516   7.479  41.207  1.00  1.810          C  
ATOM   3362  CG  LYS B 211      -6.154   8.402  40.155  1.00  1.810          C  
ATOM   3363  CD  LYS B 211      -7.140   9.368  40.820  1.00  1.810          C  
ATOM   3364  CE  LYS B 211      -7.848  10.274  39.812  1.00  1.810          C  
ATOM   3365  NZ  LYS B 211      -8.802  11.208  40.501  1.00  1.810          N  
ATOM   3366  H   LYS B 211      -4.195   5.860  42.702  1.00  1.550          H  
ATOM   3367  HA  LYS B 211      -5.087   5.811  39.902  1.00  1.550          H  
ATOM   3368 1HB  LYS B 211      -6.308   7.019  41.777  1.00  2.170          H  
ATOM   3369 2HB  LYS B 211      -4.962   8.117  41.892  1.00  2.170          H  
ATOM   3370 1HG  LYS B 211      -5.379   8.983  39.650  1.00  2.170          H  
ATOM   3371 2HG  LYS B 211      -6.674   7.800  39.407  1.00  2.170          H  
ATOM   3372 1HD  LYS B 211      -7.888   8.799  41.371  1.00  2.170          H  
ATOM   3373 2HD  LYS B 211      -6.598   9.994  41.528  1.00  2.170          H  
ATOM   3374 1HE  LYS B 211      -7.108  10.858  39.265  1.00  2.170          H  
ATOM   3375 2HE  LYS B 211      -8.404   9.657  39.103  1.00  2.170          H  
ATOM   3376 1HZ  LYS B 211      -9.271  11.800  39.829  1.00  2.170          H  
ATOM   3377 2HZ  LYS B 211      -9.493  10.667  41.003  1.00  2.170          H  
ATOM   3378 3HZ  LYS B 211      -8.292  11.786  41.154  1.00  2.170          H  
ATOM   3379  N   HIS B 212      -3.442   7.143  38.634  1.00  1.150          N  
ATOM   3380  CA  HIS B 212      -2.483   7.817  37.750  1.00  1.140          C  
ATOM   3381  C   HIS B 212      -3.220   8.312  36.496  1.00  1.130          C  
ATOM   3382  O   HIS B 212      -4.442   8.155  36.384  1.00  1.660          O  
ATOM   3383  CB  HIS B 212      -1.318   6.899  37.308  1.00  1.600          C  
ATOM   3384  CG  HIS B 212      -0.387   6.410  38.375  1.00  1.600          C  
ATOM   3385  ND1 HIS B 212      -0.570   5.215  39.054  1.00  1.600          N  
ATOM   3386  CD2 HIS B 212       0.743   6.959  38.875  1.00  1.600          C  
ATOM   3387  CE1 HIS B 212       0.416   5.062  39.921  1.00  1.600          C  
ATOM   3388  NE2 HIS B 212       1.221   6.103  39.831  1.00  1.600          N  
ATOM   3389  H   HIS B 212      -4.190   6.609  38.184  1.00  1.380          H  
ATOM   3390  HA  HIS B 212      -2.060   8.684  38.254  1.00  1.370          H  
ATOM   3391 1HB  HIS B 212      -1.727   6.011  36.854  1.00  1.920          H  
ATOM   3392 2HB  HIS B 212      -0.722   7.398  36.549  1.00  1.920          H  
ATOM   3393  HD2 HIS B 212       1.191   7.905  38.572  1.00  1.920          H  
ATOM   3394  HE1 HIS B 212       0.544   4.216  40.593  1.00  1.920          H  
ATOM   3395  HE2 HIS B 212       2.057   6.253  40.377  1.00  1.920          H  
ATOM   3396  N   GLU B 213      -2.507   8.976  35.575  1.00  1.450          N  
ATOM   3397  CA  GLU B 213      -3.138   9.469  34.339  1.00  1.520          C  
ATOM   3398  C   GLU B 213      -2.283   9.114  33.121  1.00  1.910          C  
ATOM   3399  O   GLU B 213      -1.054   9.082  33.227  1.00  2.640          O  
ATOM   3400  CB  GLU B 213      -3.294  10.995  34.386  1.00  2.100          C  
ATOM   3401  CG  GLU B 213      -4.146  11.529  35.525  1.00  2.100          C  
ATOM   3402  CD  GLU B 213      -4.319  13.037  35.481  1.00  2.100          C  
ATOM   3403  OE1 GLU B 213      -3.887  13.630  34.520  1.00  2.100          O  
ATOM   3404  OE2 GLU B 213      -4.851  13.594  36.419  1.00  2.100          O  
ATOM   3405  H   GLU B 213      -1.515   9.121  35.710  1.00  1.740          H  
ATOM   3406  HA  GLU B 213      -4.119   9.008  34.217  1.00  1.820          H  
ATOM   3407 1HB  GLU B 213      -2.310  11.457  34.462  1.00  2.520          H  
ATOM   3408 2HB  GLU B 213      -3.742  11.337  33.452  1.00  2.520          H  
ATOM   3409 1HG  GLU B 213      -5.108  11.055  35.457  1.00  2.520          H  
ATOM   3410 2HG  GLU B 213      -3.699  11.248  36.476  1.00  2.520          H  
ATOM   3411  N   ALA B 214      -2.910   8.877  31.959  1.00  1.950          N  
ATOM   3412  CA  ALA B 214      -2.133   8.655  30.732  1.00  2.470          C  
ATOM   3413  C   ALA B 214      -2.977   8.882  29.482  1.00  1.890          C  
ATOM   3414  O   ALA B 214      -4.196   8.723  29.516  1.00  1.910          O  
ATOM   3415  CB  ALA B 214      -1.554   7.245  30.699  1.00  3.250          C  
ATOM   3416  H   ALA B 214      -3.938   8.866  31.922  1.00  2.340          H  
ATOM   3417  HA  ALA B 214      -1.315   9.375  30.718  1.00  2.960          H  
ATOM   3418 1HB  ALA B 214      -0.961   7.113  29.798  1.00  3.900          H  
ATOM   3419 2HB  ALA B 214      -0.918   7.093  31.569  1.00  3.900          H  
ATOM   3420 3HB  ALA B 214      -2.354   6.527  30.710  1.00  3.900          H  
ATOM   3421  N   ASP B 215      -2.309   9.215  28.371  1.00  2.050          N  
ATOM   3422  CA  ASP B 215      -2.938   9.326  27.062  1.00  1.790          C  
ATOM   3423  C   ASP B 215      -2.508   8.200  26.139  1.00  2.010          C  
ATOM   3424  O   ASP B 215      -2.643   8.274  24.917  1.00  2.630          O  
ATOM   3425  CB  ASP B 215      -2.644  10.701  26.479  1.00  2.610          C  
ATOM   3426  CG  ASP B 215      -1.145  10.964  26.341  1.00  2.610          C  
ATOM   3427  OD1 ASP B 215      -0.357  10.106  26.736  1.00  2.610          O  
ATOM   3428  OD2 ASP B 215      -0.786  12.009  25.861  1.00  2.610          O  
ATOM   3429  H   ASP B 215      -1.301   9.399  28.394  1.00  2.460          H  
ATOM   3430  HA  ASP B 215      -3.999   9.226  27.194  1.00  2.150          H  
ATOM   3431 1HB  ASP B 215      -3.111  10.782  25.495  1.00  3.130          H  
ATOM   3432 2HB  ASP B 215      -3.084  11.470  27.115  1.00  3.130          H  
ATOM   3433  N   GLN B 216      -2.001   7.142  26.755  1.00  1.910          N  
ATOM   3434  CA  GLN B 216      -1.500   5.979  26.065  1.00  2.390          C  
ATOM   3435  C   GLN B 216      -2.342   4.733  26.307  1.00  2.060          C  
ATOM   3436  O   GLN B 216      -1.796   3.632  26.325  1.00  2.220          O  
ATOM   3437  CB  GLN B 216      -0.071   5.694  26.512  1.00  3.150          C  
ATOM   3438  CG  GLN B 216       0.888   6.832  26.295  1.00  3.150          C  
ATOM   3439  CD  GLN B 216       1.091   7.184  24.849  1.00  3.150          C  
ATOM   3440  OE1 GLN B 216       1.443   6.338  24.010  1.00  3.150          O  
ATOM   3441  NE2 GLN B 216       0.858   8.451  24.544  1.00  3.150          N  
ATOM   3442  H   GLN B 216      -1.930   7.183  27.760  1.00  2.290          H  
ATOM   3443  HA  GLN B 216      -1.501   6.186  24.997  1.00  2.870          H  
ATOM   3444 1HB  GLN B 216      -0.055   5.412  27.562  1.00  3.780          H  
ATOM   3445 2HB  GLN B 216       0.304   4.875  25.941  1.00  3.780          H  
ATOM   3446 1HG  GLN B 216       0.509   7.719  26.799  1.00  3.780          H  
ATOM   3447 2HG  GLN B 216       1.854   6.557  26.712  1.00  3.780          H  
ATOM   3448 1HE2 GLN B 216       0.959   8.780  23.610  1.00  3.780          H  
ATOM   3449 2HE2 GLN B 216       0.555   9.111  25.287  1.00  3.780          H  
ATOM   3450  N   LEU B 217      -3.656   4.868  26.486  1.00  1.840          N  
ATOM   3451  CA  LEU B 217      -4.461   3.679  26.753  1.00  1.470          C  
ATOM   3452  C   LEU B 217      -4.973   2.993  25.511  1.00  1.490          C  
ATOM   3453  O   LEU B 217      -5.860   3.507  24.825  1.00  1.850          O  
ATOM   3454  CB  LEU B 217      -5.679   4.058  27.583  1.00  2.210          C  
ATOM   3455  CG  LEU B 217      -5.535   4.243  29.077  1.00  2.210          C  
ATOM   3456  CD1 LEU B 217      -5.057   2.945  29.747  1.00  2.210          C  
ATOM   3457  CD2 LEU B 217      -4.614   5.465  29.313  1.00  2.210          C  
ATOM   3458  H   LEU B 217      -4.105   5.794  26.487  1.00  2.210          H  
ATOM   3459  HA  LEU B 217      -3.841   2.964  27.274  1.00  1.760          H  
ATOM   3460 1HB  LEU B 217      -6.038   5.012  27.202  1.00  2.650          H  
ATOM   3461 2HB  LEU B 217      -6.430   3.355  27.405  1.00  2.650          H  
ATOM   3462  HG  LEU B 217      -6.493   4.431  29.479  1.00  2.650          H  
ATOM   3463 1HD1 LEU B 217      -4.990   3.046  30.797  1.00  2.650          H  
ATOM   3464 2HD1 LEU B 217      -5.754   2.145  29.529  1.00  2.650          H  
ATOM   3465 3HD1 LEU B 217      -4.103   2.694  29.380  1.00  2.650          H  
ATOM   3466 1HD2 LEU B 217      -4.533   5.693  30.321  1.00  2.650          H  
ATOM   3467 2HD2 LEU B 217      -3.631   5.285  28.942  1.00  2.650          H  
ATOM   3468 3HD2 LEU B 217      -5.031   6.336  28.812  1.00  2.650          H  
ATOM   3469  N   CYS B 218      -4.404   1.823  25.233  1.00  1.180          N  
ATOM   3470  CA  CYS B 218      -4.657   1.023  24.044  1.00  1.140          C  
ATOM   3471  C   CYS B 218      -5.757   0.011  24.263  1.00  1.060          C  
ATOM   3472  O   CYS B 218      -5.703  -0.803  25.191  1.00  1.200          O  
ATOM   3473  CB  CYS B 218      -3.384   0.282  23.614  1.00  1.610          C  
ATOM   3474  SG  CYS B 218      -3.579  -0.785  22.124  1.00  1.610          S  
ATOM   3475  H   CYS B 218      -3.725   1.465  25.906  1.00  1.420          H  
ATOM   3476  HA  CYS B 218      -4.962   1.687  23.236  1.00  1.370          H  
ATOM   3477 1HB  CYS B 218      -2.601   1.011  23.406  1.00  1.930          H  
ATOM   3478 2HB  CYS B 218      -3.031  -0.344  24.441  1.00  1.930          H  
ATOM   3479  HG  CYS B 218      -4.503  -1.592  22.645  1.00  1.930          H  
ATOM   3480  N   GLN B 219      -6.761   0.081  23.412  1.00  0.980          N  
ATOM   3481  CA  GLN B 219      -7.890  -0.825  23.466  1.00  0.910          C  
ATOM   3482  C   GLN B 219      -7.653  -2.050  22.611  1.00  0.860          C  
ATOM   3483  O   GLN B 219      -7.451  -1.960  21.393  1.00  0.920          O  
ATOM   3484  CB  GLN B 219      -9.129  -0.089  22.996  1.00  1.300          C  
ATOM   3485  CG  GLN B 219     -10.414  -0.870  22.927  1.00  1.300          C  
ATOM   3486  CD  GLN B 219     -11.508  -0.009  22.332  1.00  1.300          C  
ATOM   3487  OE1 GLN B 219     -11.316   0.608  21.256  1.00  1.300          O  
ATOM   3488  NE2 GLN B 219     -12.650   0.069  23.010  1.00  1.300          N  
ATOM   3489  H   GLN B 219      -6.732   0.793  22.686  1.00  1.180          H  
ATOM   3490  HA  GLN B 219      -8.019  -1.167  24.486  1.00  1.090          H  
ATOM   3491 1HB  GLN B 219      -9.303   0.757  23.656  1.00  1.560          H  
ATOM   3492 2HB  GLN B 219      -8.930   0.309  22.090  1.00  1.560          H  
ATOM   3493 1HG  GLN B 219     -10.271  -1.730  22.275  1.00  1.560          H  
ATOM   3494 2HG  GLN B 219     -10.719  -1.199  23.915  1.00  1.560          H  
ATOM   3495 1HE2 GLN B 219     -13.402   0.634  22.660  1.00  1.560          H  
ATOM   3496 2HE2 GLN B 219     -12.767  -0.418  23.876  1.00  1.560          H  
ATOM   3497  N   ILE B 220      -7.690  -3.214  23.248  1.00  0.780          N  
ATOM   3498  CA  ILE B 220      -7.447  -4.442  22.517  1.00  0.780          C  
ATOM   3499  C   ILE B 220      -8.596  -5.441  22.592  1.00  0.780          C  
ATOM   3500  O   ILE B 220      -9.158  -5.727  23.658  1.00  0.780          O  
ATOM   3501  CB  ILE B 220      -6.125  -5.117  22.910  1.00  1.090          C  
ATOM   3502  CG1 ILE B 220      -4.949  -4.166  22.639  1.00  1.090          C  
ATOM   3503  CG2 ILE B 220      -5.943  -6.366  22.073  1.00  1.090          C  
ATOM   3504  CD1 ILE B 220      -3.609  -4.646  23.139  1.00  1.090          C  
ATOM   3505  H   ILE B 220      -7.862  -3.227  24.260  1.00  0.940          H  
ATOM   3506  HA  ILE B 220      -7.340  -4.177  21.472  1.00  0.940          H  
ATOM   3507  HB  ILE B 220      -6.135  -5.358  23.967  1.00  1.310          H  
ATOM   3508 1HG1 ILE B 220      -4.880  -3.990  21.568  1.00  1.310          H  
ATOM   3509 2HG1 ILE B 220      -5.155  -3.227  23.133  1.00  1.310          H  
ATOM   3510 1HG2 ILE B 220      -5.039  -6.824  22.340  1.00  1.310          H  
ATOM   3511 2HG2 ILE B 220      -6.742  -7.079  22.240  1.00  1.310          H  
ATOM   3512 3HG2 ILE B 220      -5.914  -6.109  21.020  1.00  1.310          H  
ATOM   3513 1HD1 ILE B 220      -2.861  -3.888  22.907  1.00  1.310          H  
ATOM   3514 2HD1 ILE B 220      -3.668  -4.795  24.213  1.00  1.310          H  
ATOM   3515 3HD1 ILE B 220      -3.311  -5.571  22.666  1.00  1.310          H  
ATOM   3516  N   ASN B 221      -8.948  -5.910  21.399  1.00  0.830          N  
ATOM   3517  CA  ASN B 221      -9.989  -6.890  21.110  1.00  0.880          C  
ATOM   3518  C   ASN B 221      -9.474  -8.326  21.161  1.00  0.890          C  
ATOM   3519  O   ASN B 221      -8.653  -8.728  20.311  1.00  0.910          O  
ATOM   3520  CB  ASN B 221     -10.577  -6.623  19.760  1.00  1.210          C  
ATOM   3521  CG  ASN B 221     -11.707  -7.520  19.332  1.00  1.210          C  
ATOM   3522  OD1 ASN B 221     -11.792  -8.678  19.752  1.00  1.210          O  
ATOM   3523  ND2 ASN B 221     -12.566  -7.014  18.474  1.00  1.210          N  
ATOM   3524  H   ASN B 221      -8.377  -5.555  20.626  1.00  1.000          H  
ATOM   3525  HA  ASN B 221     -10.769  -6.780  21.853  1.00  1.060          H  
ATOM   3526 1HB  ASN B 221     -10.894  -5.591  19.701  1.00  1.450          H  
ATOM   3527 2HB  ASN B 221      -9.773  -6.772  19.083  1.00  1.450          H  
ATOM   3528 1HD2 ASN B 221     -13.333  -7.563  18.145  1.00  1.450          H  
ATOM   3529 2HD2 ASN B 221     -12.451  -6.071  18.143  1.00  1.450          H  
ATOM   3530  N   PHE B 222      -9.922  -9.061  22.183  1.00  0.930          N  
ATOM   3531  CA  PHE B 222      -9.530 -10.448  22.449  1.00  0.980          C  
ATOM   3532  C   PHE B 222     -10.740 -11.373  22.484  1.00  1.000          C  
ATOM   3533  O   PHE B 222     -11.587 -11.261  23.370  1.00  1.080          O  
ATOM   3534  CB  PHE B 222      -8.870 -10.586  23.805  1.00  1.350          C  
ATOM   3535  CG  PHE B 222      -7.652  -9.841  23.992  1.00  1.350          C  
ATOM   3536  CD1 PHE B 222      -7.609  -8.732  24.763  1.00  1.350          C  
ATOM   3537  CD2 PHE B 222      -6.555 -10.246  23.402  1.00  1.350          C  
ATOM   3538  CE1 PHE B 222      -6.436  -8.078  24.964  1.00  1.350          C  
ATOM   3539  CE2 PHE B 222      -5.392  -9.598  23.590  1.00  1.350          C  
ATOM   3540  CZ  PHE B 222      -5.323  -8.524  24.384  1.00  1.350          C  
ATOM   3541  H   PHE B 222     -10.595  -8.601  22.800  1.00  1.120          H  
ATOM   3542  HA  PHE B 222      -8.857 -10.786  21.662  1.00  1.180          H  
ATOM   3543 1HB  PHE B 222      -9.578 -10.269  24.570  1.00  1.620          H  
ATOM   3544 2HB  PHE B 222      -8.650 -11.637  23.989  1.00  1.620          H  
ATOM   3545  HD1 PHE B 222      -8.520  -8.387  25.225  1.00  1.620          H  
ATOM   3546  HD2 PHE B 222      -6.614 -11.119  22.769  1.00  1.620          H  
ATOM   3547  HE1 PHE B 222      -6.396  -7.204  25.583  1.00  1.620          H  
ATOM   3548  HE2 PHE B 222      -4.517  -9.957  23.111  1.00  1.620          H  
ATOM   3549  HZ  PHE B 222      -4.381  -8.013  24.533  1.00  1.620          H  
ATOM   3550  N   GLY B 223     -10.895 -12.246  21.495  1.00  1.000          N  
ATOM   3551  CA  GLY B 223     -12.076 -13.116  21.527  1.00  1.060          C  
ATOM   3552  C   GLY B 223     -13.373 -12.300  21.430  1.00  1.050          C  
ATOM   3553  O   GLY B 223     -14.390 -12.667  22.022  1.00  1.590          O  
ATOM   3554  H   GLY B 223     -10.160 -12.360  20.788  1.00  1.200          H  
ATOM   3555 1HA  GLY B 223     -12.024 -13.824  20.698  1.00  1.270          H  
ATOM   3556 2HA  GLY B 223     -12.072 -13.699  22.447  1.00  1.270          H  
ATOM   3557  N   LYS B 224     -13.309 -11.171  20.724  1.00  1.220          N  
ATOM   3558  CA  LYS B 224     -14.387 -10.186  20.558  1.00  1.300          C  
ATOM   3559  C   LYS B 224     -14.708  -9.392  21.838  1.00  1.220          C  
ATOM   3560  O   LYS B 224     -15.656  -8.602  21.849  1.00  1.360          O  
ATOM   3561  CB  LYS B 224     -15.679 -10.846  20.057  1.00  1.790          C  
ATOM   3562  CG  LYS B 224     -15.544 -11.611  18.752  1.00  1.790          C  
ATOM   3563  CD  LYS B 224     -16.890 -12.157  18.294  1.00  1.790          C  
ATOM   3564  CE  LYS B 224     -16.762 -12.963  17.006  1.00  1.790          C  
ATOM   3565  NZ  LYS B 224     -18.070 -13.534  16.571  1.00  1.790          N  
ATOM   3566  H   LYS B 224     -12.433 -10.972  20.253  1.00  1.460          H  
ATOM   3567  HA  LYS B 224     -14.079  -9.469  19.802  1.00  1.560          H  
ATOM   3568 1HB  LYS B 224     -16.094 -11.502  20.813  1.00  2.150          H  
ATOM   3569 2HB  LYS B 224     -16.419 -10.065  19.886  1.00  2.150          H  
ATOM   3570 1HG  LYS B 224     -15.137 -10.950  17.987  1.00  2.150          H  
ATOM   3571 2HG  LYS B 224     -14.858 -12.442  18.894  1.00  2.150          H  
ATOM   3572 1HD  LYS B 224     -17.299 -12.801  19.074  1.00  2.150          H  
ATOM   3573 2HD  LYS B 224     -17.580 -11.331  18.131  1.00  2.150          H  
ATOM   3574 1HE  LYS B 224     -16.380 -12.315  16.218  1.00  2.150          H  
ATOM   3575 2HE  LYS B 224     -16.056 -13.778  17.165  1.00  2.150          H  
ATOM   3576 1HZ  LYS B 224     -17.942 -14.060  15.716  1.00  2.150          H  
ATOM   3577 2HZ  LYS B 224     -18.428 -14.148  17.290  1.00  2.150          H  
ATOM   3578 3HZ  LYS B 224     -18.729 -12.787  16.408  1.00  2.150          H  
ATOM   3579  N   GLN B 225     -13.901  -9.537  22.892  1.00  1.140          N  
ATOM   3580  CA  GLN B 225     -14.099  -8.758  24.109  1.00  1.240          C  
ATOM   3581  C   GLN B 225     -13.105  -7.609  24.107  1.00  1.060          C  
ATOM   3582  O   GLN B 225     -12.025  -7.735  23.542  1.00  1.010          O  
ATOM   3583  CB  GLN B 225     -13.896  -9.636  25.343  1.00  1.700          C  
ATOM   3584  CG  GLN B 225     -14.768 -10.874  25.349  1.00  1.700          C  
ATOM   3585  CD  GLN B 225     -16.222 -10.551  25.284  1.00  1.700          C  
ATOM   3586  OE1 GLN B 225     -16.739  -9.747  26.064  1.00  1.700          O  
ATOM   3587  NE2 GLN B 225     -16.907 -11.179  24.341  1.00  1.700          N  
ATOM   3588  H   GLN B 225     -13.147 -10.224  22.871  1.00  1.370          H  
ATOM   3589  HA  GLN B 225     -15.106  -8.345  24.117  1.00  1.490          H  
ATOM   3590 1HB  GLN B 225     -12.856  -9.964  25.385  1.00  2.040          H  
ATOM   3591 2HB  GLN B 225     -14.099  -9.062  26.249  1.00  2.040          H  
ATOM   3592 1HG  GLN B 225     -14.513 -11.489  24.481  1.00  2.040          H  
ATOM   3593 2HG  GLN B 225     -14.580 -11.429  26.266  1.00  2.040          H  
ATOM   3594 1HE2 GLN B 225     -17.886 -11.010  24.233  1.00  2.040          H  
ATOM   3595 2HE2 GLN B 225     -16.433 -11.826  23.727  1.00  2.040          H  
ATOM   3596  N   HIS B 226     -13.385  -6.512  24.805  1.00  1.100          N  
ATOM   3597  CA  HIS B 226     -12.397  -5.428  24.781  1.00  1.010          C  
ATOM   3598  C   HIS B 226     -11.964  -4.975  26.160  1.00  0.860          C  
ATOM   3599  O   HIS B 226     -12.795  -4.701  27.026  1.00  0.860          O  
ATOM   3600  CB  HIS B 226     -12.953  -4.214  24.028  1.00  1.450          C  
ATOM   3601  CG  HIS B 226     -13.263  -4.446  22.571  1.00  1.450          C  
ATOM   3602  ND1 HIS B 226     -14.360  -5.171  22.148  1.00  1.450          N  
ATOM   3603  CD2 HIS B 226     -12.643  -4.011  21.448  1.00  1.450          C  
ATOM   3604  CE1 HIS B 226     -14.393  -5.186  20.833  1.00  1.450          C  
ATOM   3605  NE2 HIS B 226     -13.375  -4.469  20.379  1.00  1.450          N  
ATOM   3606  H   HIS B 226     -14.257  -6.413  25.308  1.00  1.320          H  
ATOM   3607  HA  HIS B 226     -11.504  -5.756  24.261  1.00  1.210          H  
ATOM   3608 1HB  HIS B 226     -13.862  -3.871  24.518  1.00  1.740          H  
ATOM   3609 2HB  HIS B 226     -12.226  -3.403  24.087  1.00  1.740          H  
ATOM   3610  HD1 HIS B 226     -15.078  -5.561  22.725  1.00  1.740          H  
ATOM   3611  HD2 HIS B 226     -11.758  -3.401  21.278  1.00  1.740          H  
ATOM   3612  HE1 HIS B 226     -15.189  -5.718  20.311  1.00  1.740          H  
ATOM   3613  N   VAL B 227     -10.647  -4.873  26.313  1.00  0.770          N  
ATOM   3614  CA  VAL B 227      -9.958  -4.451  27.538  1.00  0.680          C  
ATOM   3615  C   VAL B 227      -8.999  -3.290  27.208  1.00  0.720          C  
ATOM   3616  O   VAL B 227      -8.342  -3.322  26.162  1.00  0.780          O  
ATOM   3617  CB  VAL B 227      -9.249  -5.692  28.137  1.00  0.990          C  
ATOM   3618  CG1 VAL B 227      -8.267  -6.235  27.177  1.00  0.990          C  
ATOM   3619  CG2 VAL B 227      -8.600  -5.373  29.424  1.00  0.990          C  
ATOM   3620  H   VAL B 227     -10.092  -5.138  25.490  1.00  0.920          H  
ATOM   3621  HA  VAL B 227     -10.696  -4.095  28.255  1.00  0.820          H  
ATOM   3622  HB  VAL B 227      -9.993  -6.468  28.296  1.00  1.190          H  
ATOM   3623 1HG1 VAL B 227      -7.819  -7.135  27.599  1.00  1.190          H  
ATOM   3624 2HG1 VAL B 227      -8.775  -6.480  26.257  1.00  1.190          H  
ATOM   3625 3HG1 VAL B 227      -7.490  -5.505  26.972  1.00  1.190          H  
ATOM   3626 1HG2 VAL B 227      -8.139  -6.278  29.818  1.00  1.190          H  
ATOM   3627 2HG2 VAL B 227      -7.842  -4.607  29.281  1.00  1.190          H  
ATOM   3628 3HG2 VAL B 227      -9.351  -5.025  30.108  1.00  1.190          H  
ATOM   3629  N   VAL B 228      -8.921  -2.254  28.063  1.00  0.740          N  
ATOM   3630  CA  VAL B 228      -8.061  -1.108  27.732  1.00  0.830          C  
ATOM   3631  C   VAL B 228      -6.917  -0.853  28.735  1.00  0.780          C  
ATOM   3632  O   VAL B 228      -7.160  -0.644  29.934  1.00  0.790          O  
ATOM   3633  CB  VAL B 228      -8.949   0.136  27.623  1.00  1.130          C  
ATOM   3634  CG1 VAL B 228      -8.124   1.341  27.282  1.00  1.130          C  
ATOM   3635  CG2 VAL B 228     -10.041  -0.086  26.622  1.00  1.130          C  
ATOM   3636  H   VAL B 228      -9.466  -2.245  28.933  1.00  0.890          H  
ATOM   3637  HA  VAL B 228      -7.606  -1.296  26.764  1.00  1.000          H  
ATOM   3638  HB  VAL B 228      -9.386   0.300  28.543  1.00  1.350          H  
ATOM   3639 1HG1 VAL B 228      -8.763   2.222  27.239  1.00  1.350          H  
ATOM   3640 2HG1 VAL B 228      -7.380   1.479  28.042  1.00  1.350          H  
ATOM   3641 3HG1 VAL B 228      -7.639   1.200  26.315  1.00  1.350          H  
ATOM   3642 1HG2 VAL B 228     -10.673   0.797  26.574  1.00  1.350          H  
ATOM   3643 2HG2 VAL B 228      -9.607  -0.258  25.696  1.00  1.350          H  
ATOM   3644 3HG2 VAL B 228     -10.646  -0.941  26.904  1.00  1.350          H  
ATOM   3645  N   CYS B 229      -5.668  -0.830  28.220  1.00  0.830          N  
ATOM   3646  CA  CYS B 229      -4.489  -0.702  29.094  1.00  0.820          C  
ATOM   3647  C   CYS B 229      -3.362   0.197  28.559  1.00  0.860          C  
ATOM   3648  O   CYS B 229      -3.292   0.474  27.359  1.00  0.950          O  
ATOM   3649  CB  CYS B 229      -3.863  -2.065  29.245  1.00  1.150          C  
ATOM   3650  SG  CYS B 229      -4.995  -3.346  29.617  1.00  1.150          S  
ATOM   3651  H   CYS B 229      -5.565  -0.952  27.206  1.00  1.000          H  
ATOM   3652  HA  CYS B 229      -4.811  -0.321  30.058  1.00  0.980          H  
ATOM   3653 1HB  CYS B 229      -3.307  -2.325  28.349  1.00  1.380          H  
ATOM   3654 2HB  CYS B 229      -3.177  -2.004  30.067  1.00  1.380          H  
ATOM   3655  HG  CYS B 229      -5.269  -2.927  30.861  1.00  1.380          H  
ATOM   3656  N   THR B 230      -2.420   0.572  29.441  1.00  0.850          N  
ATOM   3657  CA  THR B 230      -1.271   1.375  29.009  1.00  0.880          C  
ATOM   3658  C   THR B 230      -0.263   0.484  28.288  1.00  0.840          C  
ATOM   3659  O   THR B 230      -0.306  -0.741  28.403  1.00  0.870          O  
ATOM   3660  CB  THR B 230      -0.606   2.162  30.176  1.00  1.220          C  
ATOM   3661  OG1 THR B 230      -0.097   1.252  31.170  1.00  1.220          O  
ATOM   3662  CG2 THR B 230      -1.615   3.111  30.817  1.00  1.220          C  
ATOM   3663  H   THR B 230      -2.538   0.321  30.428  1.00  1.020          H  
ATOM   3664  HA  THR B 230      -1.621   2.116  28.291  1.00  1.060          H  
ATOM   3665  HB  THR B 230       0.221   2.749  29.785  1.00  1.460          H  
ATOM   3666  HG1 THR B 230       0.647   0.778  30.797  1.00  1.460          H  
ATOM   3667 1HG2 THR B 230      -1.134   3.664  31.619  1.00  1.460          H  
ATOM   3668 2HG2 THR B 230      -1.981   3.807  30.067  1.00  1.460          H  
ATOM   3669 3HG2 THR B 230      -2.447   2.541  31.220  1.00  1.460          H  
ATOM   3670  N   VAL B 231       0.714   1.099  27.629  1.00  0.860          N  
ATOM   3671  CA  VAL B 231       1.678   0.384  26.779  1.00  0.930          C  
ATOM   3672  C   VAL B 231       2.498  -0.734  27.433  1.00  0.890          C  
ATOM   3673  O   VAL B 231       2.825  -1.737  26.789  1.00  0.910          O  
ATOM   3674  CB  VAL B 231       2.658   1.412  26.143  1.00  1.270          C  
ATOM   3675  CG1 VAL B 231       1.873   2.365  25.235  1.00  1.270          C  
ATOM   3676  CG2 VAL B 231       3.403   2.220  27.227  1.00  1.270          C  
ATOM   3677  H   VAL B 231       0.716   2.109  27.642  1.00  1.030          H  
ATOM   3678  HA  VAL B 231       1.105  -0.056  25.969  1.00  1.120          H  
ATOM   3679  HB  VAL B 231       3.393   0.884  25.535  1.00  1.530          H  
ATOM   3680 1HG1 VAL B 231       2.551   3.083  24.774  1.00  1.530          H  
ATOM   3681 2HG1 VAL B 231       1.369   1.816  24.467  1.00  1.530          H  
ATOM   3682 3HG1 VAL B 231       1.144   2.886  25.818  1.00  1.530          H  
ATOM   3683 1HG2 VAL B 231       4.077   2.925  26.741  1.00  1.530          H  
ATOM   3684 2HG2 VAL B 231       2.695   2.769  27.841  1.00  1.530          H  
ATOM   3685 3HG2 VAL B 231       3.989   1.566  27.853  1.00  1.530          H  
ATOM   3686  N   ASN B 232       2.788  -0.612  28.724  1.00  0.930          N  
ATOM   3687  CA  ASN B 232       3.602  -1.614  29.395  1.00  0.970          C  
ATOM   3688  C   ASN B 232       2.777  -2.747  29.985  1.00  0.910          C  
ATOM   3689  O   ASN B 232       3.297  -3.595  30.702  1.00  0.960          O  
ATOM   3690  CB  ASN B 232       4.426  -0.956  30.479  1.00  1.340          C  
ATOM   3691  CG  ASN B 232       5.425  -0.034  29.913  1.00  1.340          C  
ATOM   3692  OD1 ASN B 232       5.859  -0.221  28.780  1.00  1.340          O  
ATOM   3693  ND2 ASN B 232       5.805   0.968  30.663  1.00  1.340          N  
ATOM   3694  H   ASN B 232       2.499   0.213  29.223  1.00  1.120          H  
ATOM   3695  HA  ASN B 232       4.276  -2.058  28.660  1.00  1.160          H  
ATOM   3696 1HB  ASN B 232       3.775  -0.398  31.142  1.00  1.610          H  
ATOM   3697 2HB  ASN B 232       4.935  -1.716  31.077  1.00  1.610          H  
ATOM   3698 1HD2 ASN B 232       6.479   1.622  30.321  1.00  1.610          H  
ATOM   3699 2HD2 ASN B 232       5.426   1.091  31.586  1.00  1.610          H  
ATOM   3700  N   HIS B 233       1.479  -2.749  29.729  1.00  0.850          N  
ATOM   3701  CA  HIS B 233       0.616  -3.794  30.240  1.00  0.840          C  
ATOM   3702  C   HIS B 233       0.884  -5.083  29.541  1.00  0.840          C  
ATOM   3703  O   HIS B 233       1.213  -5.076  28.359  1.00  0.900          O  
ATOM   3704  CB  HIS B 233      -0.843  -3.454  30.136  1.00  1.180          C  
ATOM   3705  CG  HIS B 233      -1.602  -4.418  30.880  1.00  1.180          C  
ATOM   3706  ND1 HIS B 233      -1.569  -4.477  32.259  1.00  1.180          N  
ATOM   3707  CD2 HIS B 233      -2.376  -5.422  30.478  1.00  1.180          C  
ATOM   3708  CE1 HIS B 233      -2.290  -5.475  32.649  1.00  1.180          C  
ATOM   3709  NE2 HIS B 233      -2.796  -6.060  31.586  1.00  1.180          N  
ATOM   3710  H   HIS B 233       1.068  -2.025  29.130  1.00  1.020          H  
ATOM   3711  HA  HIS B 233       0.840  -3.999  31.277  1.00  1.010          H  
ATOM   3712 1HB  HIS B 233      -1.024  -2.462  30.528  1.00  1.420          H  
ATOM   3713 2HB  HIS B 233      -1.155  -3.468  29.101  1.00  1.420          H  
ATOM   3714  HD1 HIS B 233      -1.451  -3.666  32.876  1.00  1.420          H  
ATOM   3715  HD2 HIS B 233      -2.665  -5.768  29.500  1.00  1.420          H  
ATOM   3716  HE1 HIS B 233      -2.382  -5.701  33.712  1.00  1.420          H  
ATOM   3717  N   ARG B 234       0.801  -6.188  30.282  1.00  0.860          N  
ATOM   3718  CA  ARG B 234       1.042  -7.502  29.714  1.00  0.880          C  
ATOM   3719  C   ARG B 234      -0.121  -8.461  29.924  1.00  0.830          C  
ATOM   3720  O   ARG B 234      -0.710  -8.511  31.014  1.00  0.860          O  
ATOM   3721  CB  ARG B 234       2.234  -8.100  30.415  1.00  1.220          C  
ATOM   3722  CG  ARG B 234       3.511  -7.323  30.294  1.00  1.220          C  
ATOM   3723  CD  ARG B 234       4.522  -7.847  31.215  1.00  1.220          C  
ATOM   3724  NE  ARG B 234       5.710  -7.010  31.239  1.00  1.220          N  
ATOM   3725  CZ  ARG B 234       6.828  -7.205  30.489  1.00  1.220          C  
ATOM   3726  NH1 ARG B 234       6.954  -8.253  29.656  1.00  1.220          N  
ATOM   3727  NH2 ARG B 234       7.826  -6.337  30.590  1.00  1.220          N  
ATOM   3728  H   ARG B 234       0.535  -6.105  31.257  1.00  1.030          H  
ATOM   3729  HA  ARG B 234       1.220  -7.396  28.654  1.00  1.060          H  
ATOM   3730 1HB  ARG B 234       2.012  -8.256  31.467  1.00  1.470          H  
ATOM   3731 2HB  ARG B 234       2.413  -9.062  29.962  1.00  1.470          H  
ATOM   3732 1HG  ARG B 234       3.891  -7.405  29.276  1.00  1.470          H  
ATOM   3733 2HG  ARG B 234       3.348  -6.275  30.538  1.00  1.470          H  
ATOM   3734 1HD  ARG B 234       4.112  -7.878  32.227  1.00  1.470          H  
ATOM   3735 2HD  ARG B 234       4.797  -8.844  30.907  1.00  1.470          H  
ATOM   3736  HE  ARG B 234       5.671  -6.162  31.863  1.00  1.470          H  
ATOM   3737 1HH1 ARG B 234       6.210  -8.976  29.539  1.00  1.470          H  
ATOM   3738 2HH1 ARG B 234       7.812  -8.362  29.133  1.00  1.470          H  
ATOM   3739 1HH2 ARG B 234       7.747  -5.544  31.216  1.00  1.470          H  
ATOM   3740 2HH2 ARG B 234       8.667  -6.463  30.045  1.00  1.470          H  
ATOM   3741  N   PHE B 235      -0.366  -9.307  28.919  1.00  0.810          N  
ATOM   3742  CA  PHE B 235      -1.387 -10.346  29.041  1.00  0.820          C  
ATOM   3743  C   PHE B 235      -0.760 -11.738  28.890  1.00  0.740          C  
ATOM   3744  O   PHE B 235       0.259 -11.914  28.208  1.00  0.690          O  
ATOM   3745  CB  PHE B 235      -2.524 -10.186  28.051  1.00  1.140          C  
ATOM   3746  CG  PHE B 235      -3.404  -8.948  28.171  1.00  1.140          C  
ATOM   3747  CD1 PHE B 235      -3.355  -7.940  27.244  1.00  1.140          C  
ATOM   3748  CD2 PHE B 235      -4.298  -8.817  29.222  1.00  1.140          C  
ATOM   3749  CE1 PHE B 235      -4.200  -6.848  27.368  1.00  1.140          C  
ATOM   3750  CE2 PHE B 235      -5.119  -7.742  29.344  1.00  1.140          C  
ATOM   3751  CZ  PHE B 235      -5.071  -6.762  28.416  1.00  1.140          C  
ATOM   3752  H   PHE B 235       0.170  -9.198  28.050  1.00  0.970          H  
ATOM   3753  HA  PHE B 235      -1.825 -10.287  30.035  1.00  0.980          H  
ATOM   3754 1HB  PHE B 235      -2.129 -10.238  27.044  1.00  1.370          H  
ATOM   3755 2HB  PHE B 235      -3.169 -11.032  28.205  1.00  1.370          H  
ATOM   3756  HD1 PHE B 235      -2.658  -8.015  26.406  1.00  1.370          H  
ATOM   3757  HD2 PHE B 235      -4.347  -9.597  29.962  1.00  1.370          H  
ATOM   3758  HE1 PHE B 235      -4.185  -6.049  26.634  1.00  1.370          H  
ATOM   3759  HE2 PHE B 235      -5.812  -7.675  30.181  1.00  1.370          H  
ATOM   3760  HZ  PHE B 235      -5.723  -5.906  28.508  1.00  1.370          H  
ATOM   3761  N   TYR B 236      -1.369 -12.726  29.544  1.00  0.760          N  
ATOM   3762  CA  TYR B 236      -0.810 -14.082  29.576  1.00  0.750          C  
ATOM   3763  C   TYR B 236      -1.086 -14.999  28.392  1.00  0.760          C  
ATOM   3764  O   TYR B 236      -2.240 -15.200  27.991  1.00  0.790          O  
ATOM   3765  CB  TYR B 236      -1.284 -14.792  30.819  1.00  1.050          C  
ATOM   3766  CG  TYR B 236      -0.736 -16.174  31.012  1.00  1.050          C  
ATOM   3767  CD1 TYR B 236       0.583 -16.353  31.406  1.00  1.050          C  
ATOM   3768  CD2 TYR B 236      -1.556 -17.264  30.830  1.00  1.050          C  
ATOM   3769  CE1 TYR B 236       1.048 -17.627  31.624  1.00  1.050          C  
ATOM   3770  CE2 TYR B 236      -1.094 -18.512  31.050  1.00  1.050          C  
ATOM   3771  CZ  TYR B 236       0.189 -18.710  31.459  1.00  1.050          C  
ATOM   3772  OH  TYR B 236       0.608 -19.995  31.699  1.00  1.050          O  
ATOM   3773  H   TYR B 236      -2.229 -12.505  30.060  1.00  0.910          H  
ATOM   3774  HA  TYR B 236       0.273 -13.979  29.648  1.00  0.900          H  
ATOM   3775 1HB  TYR B 236      -1.037 -14.228  31.677  1.00  1.260          H  
ATOM   3776 2HB  TYR B 236      -2.360 -14.854  30.768  1.00  1.260          H  
ATOM   3777  HD1 TYR B 236       1.240 -15.492  31.552  1.00  1.260          H  
ATOM   3778  HD2 TYR B 236      -2.574 -17.120  30.522  1.00  1.260          H  
ATOM   3779  HE1 TYR B 236       2.074 -17.784  31.939  1.00  1.260          H  
ATOM   3780  HE2 TYR B 236      -1.756 -19.365  30.917  1.00  1.260          H  
ATOM   3781  HH  TYR B 236       1.248 -20.028  32.456  1.00  1.260          H  
ATOM   3782  N   ASP B 237       0.018 -15.558  27.882  1.00  0.830          N  
ATOM   3783  CA  ASP B 237       0.144 -16.516  26.789  1.00  0.930          C  
ATOM   3784  C   ASP B 237       0.179 -17.965  27.296  1.00  1.040          C  
ATOM   3785  O   ASP B 237       1.238 -18.405  27.763  1.00  1.270          O  
ATOM   3786  CB  ASP B 237       1.437 -16.242  26.026  1.00  1.260          C  
ATOM   3787  CG  ASP B 237       1.723 -17.158  24.798  1.00  1.260          C  
ATOM   3788  OD1 ASP B 237       1.237 -18.294  24.702  1.00  1.260          O  
ATOM   3789  OD2 ASP B 237       2.489 -16.718  23.959  1.00  1.260          O  
ATOM   3790  H   ASP B 237       0.891 -15.256  28.307  1.00  1.000          H  
ATOM   3791  HA  ASP B 237      -0.677 -16.328  26.109  1.00  1.120          H  
ATOM   3792 1HB  ASP B 237       1.403 -15.211  25.699  1.00  1.510          H  
ATOM   3793 2HB  ASP B 237       2.268 -16.322  26.708  1.00  1.510          H  
ATOM   3794  N   PRO B 238      -0.924 -18.730  27.201  1.00  1.090          N  
ATOM   3795  CA  PRO B 238      -1.123 -20.068  27.729  1.00  1.230          C  
ATOM   3796  C   PRO B 238      -0.329 -21.145  27.028  1.00  1.390          C  
ATOM   3797  O   PRO B 238      -0.310 -22.293  27.489  1.00  1.530          O  
ATOM   3798  CB  PRO B 238      -2.610 -20.289  27.514  1.00  1.840          C  
ATOM   3799  CG  PRO B 238      -2.950 -19.426  26.336  1.00  1.840          C  
ATOM   3800  CD  PRO B 238      -2.056 -18.248  26.426  1.00  1.840          C  
ATOM   3801  HA  PRO B 238      -0.881 -20.070  28.798  1.00  1.480          H  
ATOM   3802 1HB  PRO B 238      -2.799 -21.353  27.324  1.00  2.210          H  
ATOM   3803 2HB  PRO B 238      -3.131 -20.039  28.406  1.00  2.210          H  
ATOM   3804 1HG  PRO B 238      -2.826 -19.983  25.395  1.00  2.210          H  
ATOM   3805 2HG  PRO B 238      -3.991 -19.110  26.384  1.00  2.210          H  
ATOM   3806 1HD  PRO B 238      -1.757 -17.992  25.392  1.00  2.210          H  
ATOM   3807 2HD  PRO B 238      -2.536 -17.433  26.948  1.00  2.210          H  
ATOM   3808  N   GLU B 239       0.237 -20.819  25.866  1.00  1.500          N  
ATOM   3809  CA  GLU B 239       0.942 -21.816  25.094  1.00  1.820          C  
ATOM   3810  C   GLU B 239       2.425 -21.716  25.407  1.00  2.000          C  
ATOM   3811  O   GLU B 239       3.065 -22.718  25.744  1.00  2.270          O  
ATOM   3812  CB  GLU B 239       0.633 -21.631  23.604  1.00  2.420          C  
ATOM   3813  CG  GLU B 239      -0.850 -21.939  23.227  1.00  2.420          C  
ATOM   3814  CD  GLU B 239      -1.163 -21.678  21.770  1.00  2.420          C  
ATOM   3815  OE1 GLU B 239      -0.341 -21.077  21.130  1.00  2.420          O  
ATOM   3816  OE2 GLU B 239      -2.203 -22.081  21.308  1.00  2.420          O  
ATOM   3817  H   GLU B 239       0.246 -19.851  25.511  1.00  1.800          H  
ATOM   3818  HA  GLU B 239       0.595 -22.804  25.388  1.00  2.180          H  
ATOM   3819 1HB  GLU B 239       0.847 -20.598  23.317  1.00  2.900          H  
ATOM   3820 2HB  GLU B 239       1.280 -22.278  23.015  1.00  2.900          H  
ATOM   3821 1HG  GLU B 239      -1.062 -22.983  23.454  1.00  2.900          H  
ATOM   3822 2HG  GLU B 239      -1.502 -21.326  23.845  1.00  2.900          H  
ATOM   3823  N   SER B 240       2.966 -20.497  25.327  1.00  2.160          N  
ATOM   3824  CA  SER B 240       4.380 -20.276  25.601  1.00  2.490          C  
ATOM   3825  C   SER B 240       4.671 -19.994  27.079  1.00  2.110          C  
ATOM   3826  O   SER B 240       5.835 -19.997  27.481  1.00  2.070          O  
ATOM   3827  CB  SER B 240       4.919 -19.151  24.744  1.00  3.350          C  
ATOM   3828  OG  SER B 240       4.866 -19.475  23.377  1.00  3.350          O  
ATOM   3829  H   SER B 240       2.386 -19.708  25.010  1.00  2.590          H  
ATOM   3830  HA  SER B 240       4.919 -21.182  25.325  1.00  2.990          H  
ATOM   3831 1HB  SER B 240       4.351 -18.247  24.933  1.00  4.020          H  
ATOM   3832 2HB  SER B 240       5.947 -18.955  25.024  1.00  4.020          H  
ATOM   3833  HG  SER B 240       5.194 -18.703  22.913  1.00  4.020          H  
ATOM   3834  N   LYS B 241       3.617 -19.806  27.899  1.00  2.090          N  
ATOM   3835  CA  LYS B 241       3.724 -19.524  29.333  1.00  2.230          C  
ATOM   3836  C   LYS B 241       4.490 -18.224  29.580  1.00  1.850          C  
ATOM   3837  O   LYS B 241       5.451 -18.182  30.353  1.00  2.060          O  
ATOM   3838  CB  LYS B 241       4.406 -20.703  30.047  1.00  3.070          C  
ATOM   3839  CG  LYS B 241       3.778 -22.101  29.751  1.00  3.070          C  
ATOM   3840  CD  LYS B 241       2.351 -22.226  30.292  1.00  3.070          C  
ATOM   3841  CE  LYS B 241       1.789 -23.654  30.174  1.00  3.070          C  
ATOM   3842  NZ  LYS B 241       1.529 -24.066  28.750  1.00  3.070          N  
ATOM   3843  H   LYS B 241       2.671 -19.784  27.514  1.00  2.510          H  
ATOM   3844  HA  LYS B 241       2.718 -19.392  29.733  1.00  2.680          H  
ATOM   3845 1HB  LYS B 241       5.463 -20.739  29.794  1.00  3.680          H  
ATOM   3846 2HB  LYS B 241       4.342 -20.552  31.118  1.00  3.680          H  
ATOM   3847 1HG  LYS B 241       3.767 -22.269  28.674  1.00  3.680          H  
ATOM   3848 2HG  LYS B 241       4.399 -22.868  30.209  1.00  3.680          H  
ATOM   3849 1HD  LYS B 241       2.332 -21.930  31.342  1.00  3.680          H  
ATOM   3850 2HD  LYS B 241       1.690 -21.563  29.731  1.00  3.680          H  
ATOM   3851 1HE  LYS B 241       2.491 -24.353  30.620  1.00  3.680          H  
ATOM   3852 2HE  LYS B 241       0.848 -23.700  30.726  1.00  3.680          H  
ATOM   3853 1HZ  LYS B 241       1.150 -25.004  28.727  1.00  3.680          H  
ATOM   3854 2HZ  LYS B 241       0.844 -23.414  28.306  1.00  3.680          H  
ATOM   3855 3HZ  LYS B 241       2.387 -24.045  28.220  1.00  3.680          H  
ATOM   3856  N   LEU B 242       4.088 -17.200  28.830  1.00  1.470          N  
ATOM   3857  CA  LEU B 242       4.690 -15.861  28.847  1.00  1.370          C  
ATOM   3858  C   LEU B 242       3.725 -14.709  29.106  1.00  1.080          C  
ATOM   3859  O   LEU B 242       2.530 -14.808  28.847  1.00  1.060          O  
ATOM   3860  CB  LEU B 242       5.346 -15.561  27.492  1.00  1.960          C  
ATOM   3861  CG  LEU B 242       6.416 -16.526  26.994  1.00  1.960          C  
ATOM   3862  CD1 LEU B 242       6.775 -16.136  25.575  1.00  1.960          C  
ATOM   3863  CD2 LEU B 242       7.636 -16.506  27.890  1.00  1.960          C  
ATOM   3864  H   LEU B 242       3.273 -17.408  28.249  1.00  1.760          H  
ATOM   3865  HA  LEU B 242       5.438 -15.841  29.637  1.00  1.640          H  
ATOM   3866 1HB  LEU B 242       4.563 -15.530  26.738  1.00  2.350          H  
ATOM   3867 2HB  LEU B 242       5.795 -14.568  27.543  1.00  2.350          H  
ATOM   3868  HG  LEU B 242       6.016 -17.519  26.982  1.00  2.350          H  
ATOM   3869 1HD1 LEU B 242       7.521 -16.829  25.188  1.00  2.350          H  
ATOM   3870 2HD1 LEU B 242       5.883 -16.176  24.948  1.00  2.350          H  
ATOM   3871 3HD1 LEU B 242       7.179 -15.125  25.564  1.00  2.350          H  
ATOM   3872 1HD2 LEU B 242       8.375 -17.207  27.503  1.00  2.350          H  
ATOM   3873 2HD2 LEU B 242       8.063 -15.505  27.914  1.00  2.350          H  
ATOM   3874 3HD2 LEU B 242       7.360 -16.809  28.900  1.00  2.350          H  
ATOM   3875  N   TRP B 243       4.254 -13.589  29.587  1.00  1.010          N  
ATOM   3876  CA  TRP B 243       3.470 -12.353  29.693  1.00  0.840          C  
ATOM   3877  C   TRP B 243       3.932 -11.346  28.632  1.00  0.810          C  
ATOM   3878  O   TRP B 243       5.041 -10.796  28.733  1.00  0.930          O  
ATOM   3879  CB  TRP B 243       3.628 -11.745  31.051  1.00  1.240          C  
ATOM   3880  CG  TRP B 243       2.982 -12.442  32.137  1.00  1.240          C  
ATOM   3881  CD1 TRP B 243       3.531 -13.296  33.004  1.00  1.240          C  
ATOM   3882  CD2 TRP B 243       1.619 -12.315  32.510  1.00  1.240          C  
ATOM   3883  NE1 TRP B 243       2.597 -13.695  33.915  1.00  1.240          N  
ATOM   3884  CE2 TRP B 243       1.426 -13.099  33.626  1.00  1.240          C  
ATOM   3885  CE3 TRP B 243       0.583 -11.608  32.011  1.00  1.240          C  
ATOM   3886  CZ2 TRP B 243       0.210 -13.169  34.265  1.00  1.240          C  
ATOM   3887  CZ3 TRP B 243      -0.625 -11.698  32.627  1.00  1.240          C  
ATOM   3888  CH2 TRP B 243      -0.807 -12.449  33.736  1.00  1.240          C  
ATOM   3889  H   TRP B 243       5.234 -13.575  29.838  1.00  1.210          H  
ATOM   3890  HA  TRP B 243       2.418 -12.579  29.520  1.00  1.010          H  
ATOM   3891 1HB  TRP B 243       4.672 -11.728  31.254  1.00  1.490          H  
ATOM   3892 2HB  TRP B 243       3.280 -10.744  31.054  1.00  1.490          H  
ATOM   3893  HD1 TRP B 243       4.571 -13.594  32.988  1.00  1.490          H  
ATOM   3894  HE1 TRP B 243       2.731 -14.317  34.695  1.00  1.490          H  
ATOM   3895  HE3 TRP B 243       0.718 -10.987  31.136  1.00  1.490          H  
ATOM   3896  HZ2 TRP B 243       0.049 -13.761  35.157  1.00  1.490          H  
ATOM   3897  HZ3 TRP B 243      -1.440 -11.133  32.204  1.00  1.490          H  
ATOM   3898  HH2 TRP B 243      -1.779 -12.470  34.208  1.00  1.490          H  
ATOM   3899  N   LYS B 244       3.077 -11.091  27.633  1.00  0.710          N  
ATOM   3900  CA  LYS B 244       3.456 -10.251  26.484  1.00  0.710          C  
ATOM   3901  C   LYS B 244       2.744  -8.908  26.459  1.00  0.720          C  
ATOM   3902  O   LYS B 244       1.548  -8.813  26.767  1.00  0.770          O  
ATOM   3903  CB  LYS B 244       3.247 -11.040  25.194  1.00  0.990          C  
ATOM   3904  CG  LYS B 244       4.269 -12.192  25.053  1.00  0.990          C  
ATOM   3905  CD  LYS B 244       4.253 -12.857  23.679  1.00  0.990          C  
ATOM   3906  CE  LYS B 244       3.030 -13.711  23.498  1.00  0.990          C  
ATOM   3907  NZ  LYS B 244       3.091 -14.563  22.285  1.00  0.990          N  
ATOM   3908  H   LYS B 244       2.144 -11.516  27.675  1.00  0.850          H  
ATOM   3909  HA  LYS B 244       4.519 -10.036  26.553  1.00  0.850          H  
ATOM   3910 1HB  LYS B 244       2.251 -11.474  25.213  1.00  1.190          H  
ATOM   3911 2HB  LYS B 244       3.298 -10.388  24.332  1.00  1.190          H  
ATOM   3912 1HG  LYS B 244       5.268 -11.796  25.228  1.00  1.190          H  
ATOM   3913 2HG  LYS B 244       4.065 -12.944  25.816  1.00  1.190          H  
ATOM   3914 1HD  LYS B 244       4.267 -12.085  22.902  1.00  1.190          H  
ATOM   3915 2HD  LYS B 244       5.137 -13.481  23.566  1.00  1.190          H  
ATOM   3916 1HE  LYS B 244       2.922 -14.331  24.358  1.00  1.190          H  
ATOM   3917 2HE  LYS B 244       2.168 -13.070  23.413  1.00  1.190          H  
ATOM   3918 1HZ  LYS B 244       2.220 -15.110  22.171  1.00  1.190          H  
ATOM   3919 2HZ  LYS B 244       3.156 -13.998  21.455  1.00  1.190          H  
ATOM   3920 3HZ  LYS B 244       3.865 -15.197  22.333  1.00  1.190          H  
ATOM   3921  N   SER B 245       3.498  -7.857  26.096  1.00  0.770          N  
ATOM   3922  CA  SER B 245       2.979  -6.500  26.177  1.00  0.820          C  
ATOM   3923  C   SER B 245       1.877  -6.126  25.185  1.00  0.810          C  
ATOM   3924  O   SER B 245       1.754  -6.675  24.080  1.00  0.930          O  
ATOM   3925  CB  SER B 245       4.127  -5.508  26.072  1.00  1.130          C  
ATOM   3926  OG  SER B 245       4.674  -5.471  24.792  1.00  1.130          O  
ATOM   3927  H   SER B 245       4.474  -7.995  25.818  1.00  0.920          H  
ATOM   3928  HA  SER B 245       2.586  -6.393  27.167  1.00  0.980          H  
ATOM   3929 1HB  SER B 245       3.785  -4.508  26.358  1.00  1.350          H  
ATOM   3930 2HB  SER B 245       4.899  -5.800  26.781  1.00  1.350          H  
ATOM   3931  HG  SER B 245       4.305  -4.648  24.409  1.00  1.350          H  
ATOM   3932  N   VAL B 246       1.111  -5.094  25.559  1.00  0.920          N  
ATOM   3933  CA  VAL B 246       0.063  -4.572  24.687  1.00  1.050          C  
ATOM   3934  C   VAL B 246       0.644  -3.708  23.575  1.00  1.130          C  
ATOM   3935  O   VAL B 246       0.160  -3.748  22.451  1.00  1.650          O  
ATOM   3936  CB  VAL B 246      -1.032  -3.828  25.494  1.00  1.420          C  
ATOM   3937  CG1 VAL B 246      -1.654  -4.805  26.472  1.00  1.420          C  
ATOM   3938  CG2 VAL B 246      -0.504  -2.641  26.212  1.00  1.420          C  
ATOM   3939  H   VAL B 246       1.259  -4.726  26.502  1.00  1.100          H  
ATOM   3940  HA  VAL B 246      -0.429  -5.424  24.214  1.00  1.260          H  
ATOM   3941  HB  VAL B 246      -1.787  -3.490  24.829  1.00  1.700          H  
ATOM   3942 1HG1 VAL B 246      -2.455  -4.315  27.027  1.00  1.700          H  
ATOM   3943 2HG1 VAL B 246      -2.047  -5.635  25.906  1.00  1.700          H  
ATOM   3944 3HG1 VAL B 246      -0.915  -5.170  27.164  1.00  1.700          H  
ATOM   3945 1HG2 VAL B 246      -1.330  -2.174  26.743  1.00  1.700          H  
ATOM   3946 2HG2 VAL B 246       0.265  -2.936  26.922  1.00  1.700          H  
ATOM   3947 3HG2 VAL B 246      -0.100  -1.935  25.524  1.00  1.700          H  
ATOM   3948  N   CYS B 247       1.674  -2.924  23.874  1.00  1.320          N  
ATOM   3949  CA  CYS B 247       2.351  -2.163  22.848  1.00  1.400          C  
ATOM   3950  C   CYS B 247       3.821  -2.475  23.062  1.00  1.620          C  
ATOM   3951  O   CYS B 247       4.168  -2.972  24.127  1.00  2.310          O  
ATOM   3952  CB  CYS B 247       2.050  -0.688  23.004  1.00  1.930          C  
ATOM   3953  SG  CYS B 247       0.289  -0.329  22.927  1.00  1.930          S  
ATOM   3954  H   CYS B 247       2.012  -2.839  24.841  1.00  1.580          H  
ATOM   3955  HA  CYS B 247       2.021  -2.505  21.879  1.00  1.680          H  
ATOM   3956 1HB  CYS B 247       2.418  -0.381  23.953  1.00  2.310          H  
ATOM   3957 2HB  CYS B 247       2.556  -0.100  22.248  1.00  2.310          H  
ATOM   3958  HG  CYS B 247      -0.085  -1.483  23.483  1.00  2.310          H  
ATOM   3959  N   PRO B 248       4.720  -2.294  22.101  1.00  1.900          N  
ATOM   3960  CA  PRO B 248       6.128  -2.492  22.338  1.00  2.530          C  
ATOM   3961  C   PRO B 248       6.527  -1.628  23.522  1.00  2.390          C  
ATOM   3962  O   PRO B 248       6.156  -0.454  23.584  1.00  2.840          O  
ATOM   3963  CB  PRO B 248       6.738  -2.014  21.023  1.00  3.790          C  
ATOM   3964  CG  PRO B 248       5.638  -2.254  20.005  1.00  3.790          C  
ATOM   3965  CD  PRO B 248       4.356  -1.947  20.739  1.00  3.790          C  
ATOM   3966  HA  PRO B 248       6.329  -3.552  22.535  1.00  3.040          H  
ATOM   3967 1HB  PRO B 248       7.048  -0.970  21.119  1.00  4.550          H  
ATOM   3968 2HB  PRO B 248       7.638  -2.586  20.788  1.00  4.550          H  
ATOM   3969 1HG  PRO B 248       5.784  -1.602  19.138  1.00  4.550          H  
ATOM   3970 2HG  PRO B 248       5.671  -3.280  19.613  1.00  4.550          H  
ATOM   3971 1HD  PRO B 248       4.086  -0.913  20.659  1.00  4.550          H  
ATOM   3972 2HD  PRO B 248       3.588  -2.583  20.359  1.00  4.550          H  
ATOM   3973  N   HIS B 249       7.300  -2.204  24.430  1.00  2.510          N  
ATOM   3974  CA  HIS B 249       7.777  -1.539  25.628  1.00  2.930          C  
ATOM   3975  C   HIS B 249       8.775  -0.450  25.204  1.00  3.170          C  
ATOM   3976  O   HIS B 249       9.479  -0.652  24.220  1.00  3.040          O  
ATOM   3977  CB  HIS B 249       8.453  -2.570  26.547  1.00  3.930          C  
ATOM   3978  CG  HIS B 249       8.687  -2.106  27.949  1.00  3.930          C  
ATOM   3979  ND1 HIS B 249       9.692  -1.228  28.296  1.00  3.930          N  
ATOM   3980  CD2 HIS B 249       8.033  -2.407  29.099  1.00  3.930          C  
ATOM   3981  CE1 HIS B 249       9.639  -1.002  29.603  1.00  3.930          C  
ATOM   3982  NE2 HIS B 249       8.643  -1.708  30.108  1.00  3.930          N  
ATOM   3983  H   HIS B 249       7.548  -3.175  24.329  1.00  3.010          H  
ATOM   3984  HA  HIS B 249       6.932  -1.123  26.162  1.00  3.520          H  
ATOM   3985 1HB  HIS B 249       7.837  -3.471  26.590  1.00  4.720          H  
ATOM   3986 2HB  HIS B 249       9.419  -2.859  26.120  1.00  4.720          H  
ATOM   3987  HD2 HIS B 249       7.174  -3.076  29.203  1.00  4.720          H  
ATOM   3988  HE1 HIS B 249      10.305  -0.347  30.165  1.00  4.720          H  
ATOM   3989  HE2 HIS B 249       8.367  -1.733  31.082  1.00  4.720          H  
ATOM   3990  N   PRO B 250       8.815   0.740  25.839  1.00  4.050          N  
ATOM   3991  CA  PRO B 250       9.806   1.794  25.614  1.00  4.830          C  
ATOM   3992  C   PRO B 250      11.273   1.375  25.859  1.00  4.900          C  
ATOM   3993  O   PRO B 250      12.190   2.057  25.395  1.00  5.150          O  
ATOM   3994  CB  PRO B 250       9.384   2.865  26.629  1.00  7.250          C  
ATOM   3995  CG  PRO B 250       7.909   2.634  26.847  1.00  7.250          C  
ATOM   3996  CD  PRO B 250       7.724   1.144  26.751  1.00  7.250          C  
ATOM   3997  HA  PRO B 250       9.690   2.169  24.587  1.00  5.800          H  
ATOM   3998 1HB  PRO B 250       9.974   2.751  27.552  1.00  8.690          H  
ATOM   3999 2HB  PRO B 250       9.607   3.866  26.230  1.00  8.690          H  
ATOM   4000 1HG  PRO B 250       7.605   3.030  27.828  1.00  8.690          H  
ATOM   4001 2HG  PRO B 250       7.322   3.177  26.091  1.00  8.690          H  
ATOM   4002 1HD  PRO B 250       7.849   0.693  27.732  1.00  8.690          H  
ATOM   4003 2HD  PRO B 250       6.727   0.964  26.315  1.00  8.690          H  
ATOM   4004  N   GLY B 251      11.496   0.295  26.615  1.00  5.040          N  
ATOM   4005  CA  GLY B 251      12.835  -0.184  26.921  1.00  5.420          C  
ATOM   4006  C   GLY B 251      13.451  -0.978  25.769  1.00  4.940          C  
ATOM   4007  O   GLY B 251      12.978  -0.937  24.634  1.00  4.990          O  
ATOM   4008  H   GLY B 251      10.727  -0.235  27.022  1.00  6.050          H  
ATOM   4009 1HA  GLY B 251      13.475   0.663  27.165  1.00  6.500          H  
ATOM   4010 2HA  GLY B 251      12.787  -0.815  27.809  1.00  6.500          H  
ATOM   4011  N   SER B 252      14.562  -1.665  26.047  1.00  4.910          N  
ATOM   4012  CA  SER B 252      15.265  -2.401  25.003  1.00  4.890          C  
ATOM   4013  C   SER B 252      14.680  -3.773  24.661  1.00  4.810          C  
ATOM   4014  O   SER B 252      14.884  -4.270  23.549  1.00  4.830          O  
ATOM   4015  CB  SER B 252      16.705  -2.585  25.424  1.00  6.850          C  
ATOM   4016  OG  SER B 252      16.784  -3.408  26.559  1.00  6.850          O  
ATOM   4017  H   SER B 252      14.935  -1.677  26.986  1.00  5.890          H  
ATOM   4018  HA  SER B 252      15.241  -1.793  24.097  1.00  5.870          H  
ATOM   4019 1HB  SER B 252      17.269  -3.032  24.606  1.00  8.220          H  
ATOM   4020 2HB  SER B 252      17.151  -1.615  25.640  1.00  8.220          H  
ATOM   4021  HG  SER B 252      17.724  -3.515  26.744  1.00  8.220          H  
ATOM   4022  N   GLY B 253      13.965  -4.401  25.596  1.00  5.120          N  
ATOM   4023  CA  GLY B 253      13.391  -5.708  25.303  1.00  5.390          C  
ATOM   4024  C   GLY B 253      11.962  -5.550  24.814  1.00  4.800          C  
ATOM   4025  O   GLY B 253      11.153  -4.875  25.450  1.00  5.270          O  
ATOM   4026  H   GLY B 253      13.831  -3.976  26.500  1.00  6.140          H  
ATOM   4027 1HA  GLY B 253      13.989  -6.214  24.546  1.00  6.470          H  
ATOM   4028 2HA  GLY B 253      13.411  -6.326  26.200  1.00  6.470          H  
ATOM   4029  N   ILE B 254      11.616  -6.227  23.726  1.00  4.180          N  
ATOM   4030  CA  ILE B 254      10.263  -6.136  23.202  1.00  3.910          C  
ATOM   4031  C   ILE B 254       9.554  -7.478  23.251  1.00  3.140          C  
ATOM   4032  O   ILE B 254      10.029  -8.464  22.690  1.00  3.540          O  
ATOM   4033  CB  ILE B 254      10.283  -5.567  21.763  1.00  5.580          C  
ATOM   4034  CG1 ILE B 254      11.040  -4.176  21.750  1.00  5.580          C  
ATOM   4035  CG2 ILE B 254       8.857  -5.446  21.179  1.00  5.580          C  
ATOM   4036  CD1 ILE B 254      10.430  -3.039  22.608  1.00  5.580          C  
ATOM   4037  H   ILE B 254      12.309  -6.788  23.250  1.00  5.020          H  
ATOM   4038  HA  ILE B 254       9.690  -5.458  23.827  1.00  4.690          H  
ATOM   4039  HB  ILE B 254      10.860  -6.238  21.128  1.00  6.700          H  
ATOM   4040 1HG1 ILE B 254      12.062  -4.337  22.099  1.00  6.700          H  
ATOM   4041 2HG1 ILE B 254      11.084  -3.824  20.722  1.00  6.700          H  
ATOM   4042 1HG2 ILE B 254       8.916  -5.055  20.163  1.00  6.700          H  
ATOM   4043 2HG2 ILE B 254       8.393  -6.422  21.150  1.00  6.700          H  
ATOM   4044 3HG2 ILE B 254       8.263  -4.779  21.788  1.00  6.700          H  
ATOM   4045 1HD1 ILE B 254      11.052  -2.144  22.512  1.00  6.700          H  
ATOM   4046 2HD1 ILE B 254       9.435  -2.800  22.284  1.00  6.700          H  
ATOM   4047 3HD1 ILE B 254      10.401  -3.307  23.653  1.00  6.700          H  
ATOM   4048  N   SER B 255       8.382  -7.481  23.881  1.00  2.500          N  
ATOM   4049  CA  SER B 255       7.555  -8.670  24.039  1.00  2.040          C  
ATOM   4050  C   SER B 255       6.194  -8.458  23.415  1.00  1.960          C  
ATOM   4051  O   SER B 255       5.244  -9.145  23.756  1.00  2.690          O  
ATOM   4052  CB  SER B 255       7.338  -8.985  25.499  1.00  3.040          C  
ATOM   4053  OG  SER B 255       6.680  -7.921  26.148  1.00  3.040          O  
ATOM   4054  H   SER B 255       8.073  -6.628  24.326  1.00  3.000          H  
ATOM   4055  HA  SER B 255       8.040  -9.512  23.544  1.00  2.450          H  
ATOM   4056 1HB  SER B 255       6.756  -9.895  25.597  1.00  3.650          H  
ATOM   4057 2HB  SER B 255       8.300  -9.162  25.974  1.00  3.650          H  
ATOM   4058  HG  SER B 255       6.654  -8.172  27.075  1.00  3.650          H  
ATOM   4059  N   PHE B 256       6.086  -7.494  22.519  1.00  1.570          N  
ATOM   4060  CA  PHE B 256       4.806  -7.168  21.900  1.00  1.620          C  
ATOM   4061  C   PHE B 256       4.009  -8.359  21.406  1.00  1.370          C  
ATOM   4062  O   PHE B 256       4.505  -9.209  20.657  1.00  1.770          O  
ATOM   4063  CB  PHE B 256       5.018  -6.204  20.738  1.00  2.250          C  
ATOM   4064  CG  PHE B 256       3.764  -5.892  19.975  1.00  2.250          C  
ATOM   4065  CD1 PHE B 256       2.759  -5.135  20.519  1.00  2.250          C  
ATOM   4066  CD2 PHE B 256       3.608  -6.365  18.676  1.00  2.250          C  
ATOM   4067  CE1 PHE B 256       1.636  -4.850  19.787  1.00  2.250          C  
ATOM   4068  CE2 PHE B 256       2.485  -6.082  17.947  1.00  2.250          C  
ATOM   4069  CZ  PHE B 256       1.502  -5.321  18.506  1.00  2.250          C  
ATOM   4070  H   PHE B 256       6.915  -6.978  22.279  1.00  1.880          H  
ATOM   4071  HA  PHE B 256       4.194  -6.665  22.650  1.00  1.940          H  
ATOM   4072 1HB  PHE B 256       5.413  -5.276  21.123  1.00  2.700          H  
ATOM   4073 2HB  PHE B 256       5.751  -6.613  20.049  1.00  2.700          H  
ATOM   4074  HD1 PHE B 256       2.855  -4.767  21.535  1.00  2.700          H  
ATOM   4075  HD2 PHE B 256       4.392  -6.972  18.243  1.00  2.700          H  
ATOM   4076  HE1 PHE B 256       0.838  -4.251  20.223  1.00  2.700          H  
ATOM   4077  HE2 PHE B 256       2.377  -6.463  16.935  1.00  2.700          H  
ATOM   4078  HZ  PHE B 256       0.598  -5.091  17.945  1.00  2.700          H  
ATOM   4079  N   LEU B 257       2.739  -8.351  21.804  1.00  1.140          N  
ATOM   4080  CA  LEU B 257       1.723  -9.327  21.472  1.00  1.050          C  
ATOM   4081  C   LEU B 257       1.122  -9.048  20.095  1.00  1.040          C  
ATOM   4082  O   LEU B 257       0.320  -8.136  19.947  1.00  1.210          O  
ATOM   4083  CB  LEU B 257       0.646  -9.167  22.556  1.00  1.510          C  
ATOM   4084  CG  LEU B 257      -0.587 -10.022  22.551  1.00  1.510          C  
ATOM   4085  CD1 LEU B 257      -0.228 -11.493  22.745  1.00  1.510          C  
ATOM   4086  CD2 LEU B 257      -1.488  -9.495  23.682  1.00  1.510          C  
ATOM   4087  H   LEU B 257       2.459  -7.617  22.462  1.00  1.370          H  
ATOM   4088  HA  LEU B 257       2.173 -10.319  21.486  1.00  1.260          H  
ATOM   4089 1HB  LEU B 257       1.130  -9.301  23.525  1.00  1.810          H  
ATOM   4090 2HB  LEU B 257       0.306  -8.131  22.513  1.00  1.810          H  
ATOM   4091  HG  LEU B 257      -1.097  -9.930  21.595  1.00  1.810          H  
ATOM   4092 1HD1 LEU B 257      -1.123 -12.101  22.745  1.00  1.810          H  
ATOM   4093 2HD1 LEU B 257       0.420 -11.826  21.939  1.00  1.810          H  
ATOM   4094 3HD1 LEU B 257       0.283 -11.613  23.695  1.00  1.810          H  
ATOM   4095 1HD2 LEU B 257      -2.382 -10.065  23.709  1.00  1.810          H  
ATOM   4096 2HD2 LEU B 257      -0.965  -9.585  24.639  1.00  1.810          H  
ATOM   4097 3HD2 LEU B 257      -1.729  -8.446  23.500  1.00  1.810          H  
ATOM   4098  N   LYS B 258       1.470  -9.872  19.111  1.00  1.030          N  
ATOM   4099  CA  LYS B 258       1.082  -9.672  17.707  1.00  1.030          C  
ATOM   4100  C   LYS B 258      -0.340 -10.097  17.370  1.00  1.050          C  
ATOM   4101  O   LYS B 258      -0.980 -10.815  18.132  1.00  1.060          O  
ATOM   4102  CB  LYS B 258       2.040 -10.443  16.788  1.00  1.440          C  
ATOM   4103  CG  LYS B 258       1.946 -11.967  16.937  1.00  1.440          C  
ATOM   4104  CD  LYS B 258       2.924 -12.721  16.058  1.00  1.440          C  
ATOM   4105  CE  LYS B 258       2.728 -14.231  16.248  1.00  1.440          C  
ATOM   4106  NZ  LYS B 258       3.693 -15.036  15.443  1.00  1.440          N  
ATOM   4107  H   LYS B 258       2.108 -10.623  19.349  1.00  1.240          H  
ATOM   4108  HA  LYS B 258       1.163  -8.610  17.488  1.00  1.240          H  
ATOM   4109 1HB  LYS B 258       1.814 -10.217  15.755  1.00  1.730          H  
ATOM   4110 2HB  LYS B 258       3.065 -10.135  16.983  1.00  1.730          H  
ATOM   4111 1HG  LYS B 258       2.137 -12.241  17.975  1.00  1.730          H  
ATOM   4112 2HG  LYS B 258       0.939 -12.298  16.676  1.00  1.730          H  
ATOM   4113 1HD  LYS B 258       2.745 -12.463  15.010  1.00  1.730          H  
ATOM   4114 2HD  LYS B 258       3.945 -12.451  16.321  1.00  1.730          H  
ATOM   4115 1HE  LYS B 258       2.857 -14.472  17.304  1.00  1.730          H  
ATOM   4116 2HE  LYS B 258       1.710 -14.495  15.951  1.00  1.730          H  
ATOM   4117 1HZ  LYS B 258       3.525 -16.020  15.602  1.00  1.730          H  
ATOM   4118 2HZ  LYS B 258       3.570 -14.829  14.462  1.00  1.730          H  
ATOM   4119 3HZ  LYS B 258       4.637 -14.809  15.718  1.00  1.730          H  
ATOM   4120  N   LYS B 259      -0.814  -9.655  16.209  1.00  1.120          N  
ATOM   4121  CA  LYS B 259      -2.129 -10.011  15.691  1.00  1.220          C  
ATOM   4122  C   LYS B 259      -2.177 -11.527  15.528  1.00  1.280          C  
ATOM   4123  O   LYS B 259      -1.176 -12.140  15.161  1.00  1.700          O  
ATOM   4124  CB  LYS B 259      -2.386  -9.306  14.349  1.00  1.670          C  
ATOM   4125  CG  LYS B 259      -3.863  -9.139  13.914  1.00  1.670          C  
ATOM   4126  CD  LYS B 259      -4.444 -10.365  13.189  1.00  1.670          C  
ATOM   4127  CE  LYS B 259      -5.859 -10.119  12.702  1.00  1.670          C  
ATOM   4128  NZ  LYS B 259      -6.547 -11.385  12.325  1.00  1.670          N  
ATOM   4129  H   LYS B 259      -0.225  -9.058  15.646  1.00  1.340          H  
ATOM   4130  HA  LYS B 259      -2.892  -9.711  16.410  1.00  1.460          H  
ATOM   4131 1HB  LYS B 259      -1.975  -8.307  14.394  1.00  2.000          H  
ATOM   4132 2HB  LYS B 259      -1.864  -9.837  13.559  1.00  2.000          H  
ATOM   4133 1HG  LYS B 259      -4.485  -8.909  14.786  1.00  2.000          H  
ATOM   4134 2HG  LYS B 259      -3.900  -8.298  13.239  1.00  2.000          H  
ATOM   4135 1HD  LYS B 259      -3.809 -10.629  12.343  1.00  2.000          H  
ATOM   4136 2HD  LYS B 259      -4.503 -11.192  13.841  1.00  2.000          H  
ATOM   4137 1HE  LYS B 259      -6.432  -9.620  13.486  1.00  2.000          H  
ATOM   4138 2HE  LYS B 259      -5.826  -9.487  11.836  1.00  2.000          H  
ATOM   4139 1HZ  LYS B 259      -7.475 -11.162  12.009  1.00  2.000          H  
ATOM   4140 2HZ  LYS B 259      -6.054 -11.874  11.592  1.00  2.000          H  
ATOM   4141 3HZ  LYS B 259      -6.607 -11.977  13.140  1.00  2.000          H  
ATOM   4142  N   TYR B 260      -3.308 -12.129  15.902  1.00  1.430          N  
ATOM   4143  CA  TYR B 260      -3.573 -13.560  15.843  1.00  1.530          C  
ATOM   4144  C   TYR B 260      -2.696 -14.382  16.792  1.00  1.370          C  
ATOM   4145  O   TYR B 260      -2.604 -15.604  16.674  1.00  1.470          O  
ATOM   4146  CB  TYR B 260      -3.470 -14.058  14.388  1.00  2.100          C  
ATOM   4147  CG  TYR B 260      -3.826 -15.511  14.181  1.00  2.100          C  
ATOM   4148  CD1 TYR B 260      -5.152 -15.903  14.254  1.00  2.100          C  
ATOM   4149  CD2 TYR B 260      -2.839 -16.444  13.883  1.00  2.100          C  
ATOM   4150  CE1 TYR B 260      -5.490 -17.215  14.049  1.00  2.100          C  
ATOM   4151  CE2 TYR B 260      -3.181 -17.759  13.678  1.00  2.100          C  
ATOM   4152  CZ  TYR B 260      -4.499 -18.145  13.759  1.00  2.100          C  
ATOM   4153  OH  TYR B 260      -4.842 -19.463  13.557  1.00  2.100          O  
ATOM   4154  H   TYR B 260      -4.105 -11.563  16.207  1.00  1.720          H  
ATOM   4155  HA  TYR B 260      -4.604 -13.705  16.166  1.00  1.840          H  
ATOM   4156 1HB  TYR B 260      -4.123 -13.470  13.757  1.00  2.520          H  
ATOM   4157 2HB  TYR B 260      -2.462 -13.915  14.024  1.00  2.520          H  
ATOM   4158  HD1 TYR B 260      -5.927 -15.172  14.480  1.00  2.520          H  
ATOM   4159  HD2 TYR B 260      -1.796 -16.132  13.819  1.00  2.520          H  
ATOM   4160  HE1 TYR B 260      -6.533 -17.523  14.114  1.00  2.520          H  
ATOM   4161  HE2 TYR B 260      -2.411 -18.494  13.451  1.00  2.520          H  
ATOM   4162  HH  TYR B 260      -5.796 -19.567  13.642  1.00  2.520          H  
ATOM   4163  N   ASP B 261      -2.111 -13.748  17.799  1.00  1.190          N  
ATOM   4164  CA  ASP B 261      -1.392 -14.513  18.790  1.00  1.100          C  
ATOM   4165  C   ASP B 261      -2.434 -15.067  19.750  1.00  0.970          C  
ATOM   4166  O   ASP B 261      -3.625 -14.755  19.624  1.00  1.020          O  
ATOM   4167  CB  ASP B 261      -0.397 -13.610  19.518  1.00  1.580          C  
ATOM   4168  CG  ASP B 261       0.768 -14.319  20.126  1.00  1.580          C  
ATOM   4169  OD1 ASP B 261       0.648 -15.494  20.397  1.00  1.580          O  
ATOM   4170  OD2 ASP B 261       1.784 -13.680  20.363  1.00  1.580          O  
ATOM   4171  H   ASP B 261      -2.110 -12.722  17.854  1.00  1.430          H  
ATOM   4172  HA  ASP B 261      -0.867 -15.340  18.306  1.00  1.320          H  
ATOM   4173 1HB  ASP B 261      -0.018 -12.892  18.825  1.00  1.890          H  
ATOM   4174 2HB  ASP B 261      -0.928 -13.053  20.287  1.00  1.890          H  
ATOM   4175  N   TYR B 262      -2.011 -15.836  20.750  1.00  0.940          N  
ATOM   4176  CA  TYR B 262      -3.004 -16.420  21.661  1.00  0.900          C  
ATOM   4177  C   TYR B 262      -2.867 -16.062  23.129  1.00  0.860          C  
ATOM   4178  O   TYR B 262      -1.774 -15.957  23.690  1.00  0.940          O  
ATOM   4179  CB  TYR B 262      -3.081 -17.921  21.454  1.00  1.280          C  
ATOM   4180  CG  TYR B 262      -3.714 -18.268  20.119  1.00  1.280          C  
ATOM   4181  CD1 TYR B 262      -2.955 -18.368  18.967  1.00  1.280          C  
ATOM   4182  CD2 TYR B 262      -5.079 -18.470  20.059  1.00  1.280          C  
ATOM   4183  CE1 TYR B 262      -3.569 -18.670  17.770  1.00  1.280          C  
ATOM   4184  CE2 TYR B 262      -5.687 -18.778  18.878  1.00  1.280          C  
ATOM   4185  CZ  TYR B 262      -4.940 -18.878  17.735  1.00  1.280          C  
ATOM   4186  OH  TYR B 262      -5.538 -19.199  16.553  1.00  1.280          O  
ATOM   4187  H   TYR B 262      -1.005 -16.027  20.823  1.00  1.130          H  
ATOM   4188  HA  TYR B 262      -3.978 -16.039  21.365  1.00  1.080          H  
ATOM   4189 1HB  TYR B 262      -2.080 -18.362  21.493  1.00  1.530          H  
ATOM   4190 2HB  TYR B 262      -3.665 -18.362  22.239  1.00  1.530          H  
ATOM   4191  HD1 TYR B 262      -1.878 -18.205  19.004  1.00  1.530          H  
ATOM   4192  HD2 TYR B 262      -5.676 -18.382  20.952  1.00  1.530          H  
ATOM   4193  HE1 TYR B 262      -2.976 -18.746  16.858  1.00  1.530          H  
ATOM   4194  HE2 TYR B 262      -6.765 -18.938  18.847  1.00  1.530          H  
ATOM   4195  HH  TYR B 262      -4.897 -19.075  15.848  1.00  1.530          H  
ATOM   4196  N   LEU B 263      -4.037 -15.861  23.724  1.00  0.800          N  
ATOM   4197  CA  LEU B 263      -4.220 -15.474  25.109  1.00  0.820          C  
ATOM   4198  C   LEU B 263      -5.151 -16.338  25.931  1.00  0.800          C  
ATOM   4199  O   LEU B 263      -6.087 -16.954  25.412  1.00  0.820          O  
ATOM   4200  CB  LEU B 263      -4.774 -14.077  25.151  1.00  1.140          C  
ATOM   4201  CG  LEU B 263      -3.858 -13.004  24.711  1.00  1.140          C  
ATOM   4202  CD1 LEU B 263      -4.031 -12.731  23.162  1.00  1.140          C  
ATOM   4203  CD2 LEU B 263      -4.172 -11.851  25.589  1.00  1.140          C  
ATOM   4204  H   LEU B 263      -4.873 -15.952  23.138  1.00  0.960          H  
ATOM   4205  HA  LEU B 263      -3.243 -15.480  25.591  1.00  0.980          H  
ATOM   4206 1HB  LEU B 263      -5.656 -14.046  24.510  1.00  1.370          H  
ATOM   4207 2HB  LEU B 263      -5.095 -13.870  26.174  1.00  1.370          H  
ATOM   4208  HG  LEU B 263      -2.815 -13.293  24.874  1.00  1.370          H  
ATOM   4209 1HD1 LEU B 263      -3.385 -11.934  22.858  1.00  1.370          H  
ATOM   4210 2HD1 LEU B 263      -3.791 -13.581  22.568  1.00  1.370          H  
ATOM   4211 3HD1 LEU B 263      -5.030 -12.476  22.959  1.00  1.370          H  
ATOM   4212 1HD2 LEU B 263      -3.538 -11.019  25.361  1.00  1.370          H  
ATOM   4213 2HD2 LEU B 263      -5.206 -11.566  25.475  1.00  1.370          H  
ATOM   4214 3HD2 LEU B 263      -4.013 -12.166  26.602  1.00  1.370          H  
ATOM   4215  N   LEU B 264      -4.944 -16.318  27.244  1.00  0.800          N  
ATOM   4216  CA  LEU B 264      -5.850 -17.017  28.142  1.00  0.820          C  
ATOM   4217  C   LEU B 264      -6.900 -16.063  28.697  1.00  0.780          C  
ATOM   4218  O   LEU B 264      -6.587 -14.928  29.092  1.00  0.780          O  
ATOM   4219  CB  LEU B 264      -5.074 -17.672  29.294  1.00  1.140          C  
ATOM   4220  CG  LEU B 264      -5.891 -18.606  30.268  1.00  1.140          C  
ATOM   4221  CD1 LEU B 264      -5.012 -19.713  30.735  1.00  1.140          C  
ATOM   4222  CD2 LEU B 264      -6.356 -17.855  31.508  1.00  1.140          C  
ATOM   4223  H   LEU B 264      -4.124 -15.817  27.610  1.00  0.960          H  
ATOM   4224  HA  LEU B 264      -6.362 -17.800  27.583  1.00  0.980          H  
ATOM   4225 1HB  LEU B 264      -4.258 -18.219  28.888  1.00  1.370          H  
ATOM   4226 2HB  LEU B 264      -4.669 -16.865  29.897  1.00  1.370          H  
ATOM   4227  HG  LEU B 264      -6.749 -19.018  29.738  1.00  1.370          H  
ATOM   4228 1HD1 LEU B 264      -5.569 -20.346  31.404  1.00  1.370          H  
ATOM   4229 2HD1 LEU B 264      -4.679 -20.298  29.899  1.00  1.370          H  
ATOM   4230 3HD1 LEU B 264      -4.159 -19.302  31.255  1.00  1.370          H  
ATOM   4231 1HD2 LEU B 264      -6.904 -18.538  32.163  1.00  1.370          H  
ATOM   4232 2HD2 LEU B 264      -5.497 -17.474  32.029  1.00  1.370          H  
ATOM   4233 3HD2 LEU B 264      -6.995 -17.045  31.236  1.00  1.370          H  
ATOM   4234  N   SER B 265      -8.135 -16.547  28.721  1.00  0.780          N  
ATOM   4235  CA  SER B 265      -9.280 -15.815  29.242  1.00  0.770          C  
ATOM   4236  C   SER B 265     -10.238 -16.783  29.939  1.00  0.840          C  
ATOM   4237  O   SER B 265     -10.129 -18.005  29.779  1.00  0.950          O  
ATOM   4238  CB  SER B 265      -9.969 -15.054  28.108  1.00  1.080          C  
ATOM   4239  OG  SER B 265     -10.509 -15.908  27.159  1.00  1.080          O  
ATOM   4240  H   SER B 265      -8.289 -17.474  28.312  1.00  0.940          H  
ATOM   4241  HA  SER B 265      -8.928 -15.093  29.976  1.00  0.920          H  
ATOM   4242 1HB  SER B 265     -10.762 -14.440  28.497  1.00  1.300          H  
ATOM   4243 2HB  SER B 265      -9.247 -14.390  27.635  1.00  1.300          H  
ATOM   4244  HG  SER B 265     -10.819 -15.334  26.451  1.00  1.300          H  
ATOM   4245  N   GLU B 266     -11.132 -16.251  30.772  1.00  0.840          N  
ATOM   4246  CA  GLU B 266     -12.122 -17.100  31.457  1.00  0.970          C  
ATOM   4247  C   GLU B 266     -13.284 -17.422  30.503  1.00  1.020          C  
ATOM   4248  O   GLU B 266     -13.535 -16.631  29.588  1.00  1.210          O  
ATOM   4249  CB  GLU B 266     -12.620 -16.407  32.740  1.00  1.310          C  
ATOM   4250  CG  GLU B 266     -13.408 -15.127  32.504  1.00  1.310          C  
ATOM   4251  CD  GLU B 266     -13.832 -14.405  33.788  1.00  1.310          C  
ATOM   4252  OE1 GLU B 266     -14.372 -15.041  34.651  1.00  1.310          O  
ATOM   4253  OE2 GLU B 266     -13.602 -13.214  33.893  1.00  1.310          O  
ATOM   4254  H   GLU B 266     -11.149 -15.229  30.855  1.00  1.010          H  
ATOM   4255  HA  GLU B 266     -11.638 -18.031  31.741  1.00  1.160          H  
ATOM   4256 1HB  GLU B 266     -13.255 -17.095  33.300  1.00  1.570          H  
ATOM   4257 2HB  GLU B 266     -11.764 -16.161  33.374  1.00  1.570          H  
ATOM   4258 1HG  GLU B 266     -12.807 -14.473  31.899  1.00  1.570          H  
ATOM   4259 2HG  GLU B 266     -14.304 -15.373  31.932  1.00  1.570          H  
ATOM   4260  N   GLU B 267     -14.036 -18.526  30.732  1.00  1.150          N  
ATOM   4261  CA  GLU B 267     -15.211 -18.764  29.866  1.00  1.350          C  
ATOM   4262  C   GLU B 267     -16.553 -18.159  30.419  1.00  1.840          C  
ATOM   4263  O   GLU B 267     -16.838 -17.023  30.049  1.00  2.610          O  
ATOM   4264  CB  GLU B 267     -15.316 -20.265  29.541  1.00  1.810          C  
ATOM   4265  CG  GLU B 267     -16.480 -20.659  28.577  1.00  1.810          C  
ATOM   4266  CD  GLU B 267     -16.677 -22.165  28.476  1.00  1.810          C  
ATOM   4267  OE1 GLU B 267     -15.784 -22.837  28.045  1.00  1.810          O  
ATOM   4268  OE2 GLU B 267     -17.726 -22.647  28.909  1.00  1.810          O  
ATOM   4269  H   GLU B 267     -13.707 -19.185  31.436  1.00  1.380          H  
ATOM   4270  HA  GLU B 267     -15.027 -18.273  28.923  1.00  1.620          H  
ATOM   4271 1HB  GLU B 267     -14.404 -20.541  29.006  1.00  2.170          H  
ATOM   4272 2HB  GLU B 267     -15.308 -20.868  30.438  1.00  2.170          H  
ATOM   4273 1HG  GLU B 267     -17.415 -20.192  28.865  1.00  2.170          H  
ATOM   4274 2HG  GLU B 267     -16.225 -20.280  27.588  1.00  2.170          H  
ATOM   4275  N   GLY B 268     -17.409 -18.778  31.304  1.00  1.860          N  
ATOM   4276  CA  GLY B 268     -17.534 -20.155  31.839  1.00  2.000          C  
ATOM   4277  C   GLY B 268     -16.750 -20.610  33.049  1.00  1.830          C  
ATOM   4278  O   GLY B 268     -16.772 -21.809  33.346  1.00  2.500          O  
ATOM   4279  H   GLY B 268     -18.163 -18.172  31.602  1.00  2.230          H  
ATOM   4280 1HA  GLY B 268     -18.584 -20.260  32.111  1.00  2.400          H  
ATOM   4281 2HA  GLY B 268     -17.427 -20.884  31.054  1.00  2.400          H  
ATOM   4282  N   GLU B 269     -16.026 -19.701  33.692  1.00  1.880          N  
ATOM   4283  CA  GLU B 269     -15.201 -19.956  34.893  1.00  2.130          C  
ATOM   4284  C   GLU B 269     -14.120 -21.041  34.731  1.00  2.010          C  
ATOM   4285  O   GLU B 269     -13.537 -21.510  35.713  1.00  2.340          O  
ATOM   4286  CB  GLU B 269     -16.077 -20.359  36.090  1.00  2.880          C  
ATOM   4287  CG  GLU B 269     -17.113 -19.338  36.525  1.00  2.880          C  
ATOM   4288  CD  GLU B 269     -17.844 -19.756  37.799  1.00  2.880          C  
ATOM   4289  OE1 GLU B 269     -17.542 -20.807  38.325  1.00  2.880          O  
ATOM   4290  OE2 GLU B 269     -18.693 -19.017  38.256  1.00  2.880          O  
ATOM   4291  H   GLU B 269     -16.074 -18.749  33.344  1.00  2.260          H  
ATOM   4292  HA  GLU B 269     -14.706 -19.019  35.140  1.00  2.560          H  
ATOM   4293 1HB  GLU B 269     -16.596 -21.290  35.868  1.00  3.460          H  
ATOM   4294 2HB  GLU B 269     -15.435 -20.549  36.949  1.00  3.460          H  
ATOM   4295 1HG  GLU B 269     -16.615 -18.383  36.695  1.00  3.460          H  
ATOM   4296 2HG  GLU B 269     -17.835 -19.204  35.722  1.00  3.460          H  
ATOM   4297  N   LYS B 270     -13.814 -21.366  33.499  1.00  1.700          N  
ATOM   4298  CA  LYS B 270     -12.791 -22.303  33.089  1.00  1.660          C  
ATOM   4299  C   LYS B 270     -11.872 -21.492  32.237  1.00  1.590          C  
ATOM   4300  O   LYS B 270     -12.228 -20.363  31.894  1.00  2.120          O  
ATOM   4301  CB  LYS B 270     -13.378 -23.441  32.270  1.00  2.340          C  
ATOM   4302  CG  LYS B 270     -14.424 -24.291  33.003  1.00  2.340          C  
ATOM   4303  CD  LYS B 270     -15.060 -25.363  32.091  1.00  2.340          C  
ATOM   4304  CE  LYS B 270     -15.945 -24.750  30.956  1.00  2.340          C  
ATOM   4305  NZ  LYS B 270     -17.204 -24.082  31.445  1.00  2.340          N  
ATOM   4306  H   LYS B 270     -14.362 -20.924  32.783  1.00  2.040          H  
ATOM   4307  HA  LYS B 270     -12.245 -22.680  33.956  1.00  1.990          H  
ATOM   4308 1HB  LYS B 270     -13.808 -22.997  31.387  1.00  2.810          H  
ATOM   4309 2HB  LYS B 270     -12.578 -24.100  31.938  1.00  2.810          H  
ATOM   4310 1HG  LYS B 270     -13.934 -24.793  33.838  1.00  2.810          H  
ATOM   4311 2HG  LYS B 270     -15.193 -23.658  33.409  1.00  2.810          H  
ATOM   4312 1HD  LYS B 270     -14.273 -25.962  31.634  1.00  2.810          H  
ATOM   4313 2HD  LYS B 270     -15.682 -26.019  32.698  1.00  2.810          H  
ATOM   4314 1HE  LYS B 270     -15.372 -24.026  30.410  1.00  2.810          H  
ATOM   4315 2HE  LYS B 270     -16.225 -25.544  30.267  1.00  2.810          H  
ATOM   4316 1HZ  LYS B 270     -17.672 -23.715  30.584  1.00  2.810          H  
ATOM   4317 2HZ  LYS B 270     -17.793 -24.748  31.913  1.00  2.810          H  
ATOM   4318 3HZ  LYS B 270     -17.011 -23.280  32.100  1.00  2.810          H  
ATOM   4319  N   LEU B 271     -10.704 -22.007  31.892  1.00  1.270          N  
ATOM   4320  CA  LEU B 271      -9.891 -21.222  30.984  1.00  1.120          C  
ATOM   4321  C   LEU B 271     -10.245 -21.594  29.563  1.00  1.040          C  
ATOM   4322  O   LEU B 271     -10.587 -22.744  29.273  1.00  1.230          O  
ATOM   4323  CB  LEU B 271      -8.386 -21.468  31.217  1.00  1.630          C  
ATOM   4324  CG  LEU B 271      -7.831 -22.891  30.965  1.00  1.630          C  
ATOM   4325  CD1 LEU B 271      -7.181 -22.961  29.547  1.00  1.630          C  
ATOM   4326  CD2 LEU B 271      -6.824 -23.224  32.059  1.00  1.630          C  
ATOM   4327  H   LEU B 271     -10.415 -22.921  32.209  1.00  1.520          H  
ATOM   4328  HA  LEU B 271     -10.102 -20.163  31.123  1.00  1.340          H  
ATOM   4329 1HB  LEU B 271      -7.866 -20.824  30.534  1.00  1.950          H  
ATOM   4330 2HB  LEU B 271      -8.110 -21.179  32.212  1.00  1.950          H  
ATOM   4331  HG  LEU B 271      -8.646 -23.614  30.990  1.00  1.950          H  
ATOM   4332 1HD1 LEU B 271      -6.797 -23.966  29.379  1.00  1.950          H  
ATOM   4333 2HD1 LEU B 271      -7.903 -22.732  28.775  1.00  1.950          H  
ATOM   4334 3HD1 LEU B 271      -6.361 -22.249  29.485  1.00  1.950          H  
ATOM   4335 1HD2 LEU B 271      -6.428 -24.227  31.897  1.00  1.950          H  
ATOM   4336 2HD2 LEU B 271      -6.024 -22.513  32.018  1.00  1.950          H  
ATOM   4337 3HD2 LEU B 271      -7.305 -23.180  33.034  1.00  1.950          H  
ATOM   4338  N   GLN B 272     -10.051 -20.646  28.670  1.00  0.900          N  
ATOM   4339  CA  GLN B 272     -10.175 -20.855  27.244  1.00  0.870          C  
ATOM   4340  C   GLN B 272      -9.041 -20.123  26.562  1.00  0.810          C  
ATOM   4341  O   GLN B 272      -8.515 -19.141  27.096  1.00  0.740          O  
ATOM   4342  CB  GLN B 272     -11.522 -20.364  26.693  1.00  1.230          C  
ATOM   4343  CG  GLN B 272     -11.797 -18.873  26.876  1.00  1.230          C  
ATOM   4344  CD  GLN B 272     -13.074 -18.429  26.180  1.00  1.230          C  
ATOM   4345  OE1 GLN B 272     -13.366 -18.921  25.082  1.00  1.230          O  
ATOM   4346  NE2 GLN B 272     -13.832 -17.510  26.770  1.00  1.230          N  
ATOM   4347  H   GLN B 272      -9.839 -19.708  29.017  1.00  1.080          H  
ATOM   4348  HA  GLN B 272     -10.073 -21.918  27.029  1.00  1.040          H  
ATOM   4349 1HB  GLN B 272     -11.574 -20.580  25.626  1.00  1.480          H  
ATOM   4350 2HB  GLN B 272     -12.332 -20.911  27.180  1.00  1.480          H  
ATOM   4351 1HG  GLN B 272     -11.907 -18.664  27.941  1.00  1.480          H  
ATOM   4352 2HG  GLN B 272     -10.971 -18.302  26.474  1.00  1.480          H  
ATOM   4353 1HE2 GLN B 272     -14.672 -17.197  26.330  1.00  1.480          H  
ATOM   4354 2HE2 GLN B 272     -13.583 -17.116  27.688  1.00  1.480          H  
ATOM   4355  N   ILE B 273      -8.661 -20.578  25.378  1.00  0.900          N  
ATOM   4356  CA  ILE B 273      -7.607 -19.893  24.656  1.00  0.900          C  
ATOM   4357  C   ILE B 273      -8.178 -19.233  23.410  1.00  0.890          C  
ATOM   4358  O   ILE B 273      -8.771 -19.905  22.563  1.00  0.940          O  
ATOM   4359  CB  ILE B 273      -6.464 -20.867  24.321  1.00  1.260          C  
ATOM   4360  CG1 ILE B 273      -5.921 -21.468  25.666  1.00  1.260          C  
ATOM   4361  CG2 ILE B 273      -5.369 -20.123  23.541  1.00  1.260          C  
ATOM   4362  CD1 ILE B 273      -4.895 -22.573  25.516  1.00  1.260          C  
ATOM   4363  H   ILE B 273      -9.114 -21.388  24.974  1.00  1.080          H  
ATOM   4364  HA  ILE B 273      -7.200 -19.107  25.287  1.00  1.080          H  
ATOM   4365  HB  ILE B 273      -6.843 -21.689  23.719  1.00  1.510          H  
ATOM   4366 1HG1 ILE B 273      -5.519 -20.677  26.260  1.00  1.510          H  
ATOM   4367 2HG1 ILE B 273      -6.756 -21.896  26.210  1.00  1.510          H  
ATOM   4368 1HG2 ILE B 273      -4.549 -20.791  23.288  1.00  1.510          H  
ATOM   4369 2HG2 ILE B 273      -5.794 -19.744  22.632  1.00  1.510          H  
ATOM   4370 3HG2 ILE B 273      -4.993 -19.294  24.139  1.00  1.510          H  
ATOM   4371 1HD1 ILE B 273      -4.608 -22.933  26.504  1.00  1.510          H  
ATOM   4372 2HD1 ILE B 273      -5.326 -23.396  24.945  1.00  1.510          H  
ATOM   4373 3HD1 ILE B 273      -4.010 -22.208  25.003  1.00  1.510          H  
ATOM   4374  N   THR B 274      -8.006 -17.915  23.317  1.00  0.860          N  
ATOM   4375  CA  THR B 274      -8.568 -17.144  22.210  1.00  0.900          C  
ATOM   4376  C   THR B 274      -7.515 -16.283  21.529  1.00  0.850          C  
ATOM   4377  O   THR B 274      -6.425 -16.059  22.065  1.00  0.870          O  
ATOM   4378  CB  THR B 274      -9.706 -16.219  22.697  1.00  1.240          C  
ATOM   4379  OG1 THR B 274      -9.166 -15.193  23.550  1.00  1.240          O  
ATOM   4380  CG2 THR B 274     -10.731 -17.037  23.505  1.00  1.240          C  
ATOM   4381  H   THR B 274      -7.476 -17.451  24.060  1.00  1.030          H  
ATOM   4382  HA  THR B 274      -8.968 -17.832  21.466  1.00  1.080          H  
ATOM   4383  HB  THR B 274     -10.195 -15.758  21.838  1.00  1.490          H  
ATOM   4384  HG1 THR B 274      -8.654 -14.568  23.021  1.00  1.490          H  
ATOM   4385 1HG2 THR B 274     -11.531 -16.384  23.849  1.00  1.490          H  
ATOM   4386 2HG2 THR B 274     -11.149 -17.823  22.878  1.00  1.490          H  
ATOM   4387 3HG2 THR B 274     -10.245 -17.484  24.367  1.00  1.490          H  
ATOM   4388  N   GLU B 275      -7.849 -15.776  20.345  1.00  0.890          N  
ATOM   4389  CA  GLU B 275      -6.935 -14.926  19.599  1.00  0.920          C  
ATOM   4390  C   GLU B 275      -7.165 -13.419  19.775  1.00  0.880          C  
ATOM   4391  O   GLU B 275      -8.281 -12.945  20.062  1.00  0.930          O  
ATOM   4392  CB  GLU B 275      -6.984 -15.284  18.105  1.00  1.280          C  
ATOM   4393  CG  GLU B 275      -8.165 -14.721  17.291  1.00  1.280          C  
ATOM   4394  CD  GLU B 275      -9.478 -15.452  17.482  1.00  1.280          C  
ATOM   4395  OE1 GLU B 275      -9.635 -16.164  18.455  1.00  1.280          O  
ATOM   4396  OE2 GLU B 275     -10.336 -15.289  16.629  1.00  1.280          O  
ATOM   4397  H   GLU B 275      -8.755 -16.000  19.925  1.00  1.070          H  
ATOM   4398  HA  GLU B 275      -5.932 -15.146  19.948  1.00  1.100          H  
ATOM   4399 1HB  GLU B 275      -6.060 -14.950  17.632  1.00  1.530          H  
ATOM   4400 2HB  GLU B 275      -7.016 -16.363  17.998  1.00  1.530          H  
ATOM   4401 1HG  GLU B 275      -8.311 -13.669  17.525  1.00  1.530          H  
ATOM   4402 2HG  GLU B 275      -7.891 -14.777  16.240  1.00  1.530          H  
ATOM   4403  N   ILE B 276      -6.096 -12.676  19.498  1.00  0.870          N  
ATOM   4404  CA  ILE B 276      -6.125 -11.205  19.456  1.00  0.850          C  
ATOM   4405  C   ILE B 276      -6.475 -10.712  18.033  1.00  0.920          C  
ATOM   4406  O   ILE B 276      -5.835 -11.079  17.037  1.00  1.000          O  
ATOM   4407  CB  ILE B 276      -4.777 -10.633  19.981  1.00  1.200          C  
ATOM   4408  CG1 ILE B 276      -4.779  -9.098  19.956  1.00  1.200          C  
ATOM   4409  CG2 ILE B 276      -3.611 -11.213  19.319  1.00  1.200          C  
ATOM   4410  CD1 ILE B 276      -3.600  -8.449  20.673  1.00  1.200          C  
ATOM   4411  H   ILE B 276      -5.229 -13.201  19.335  1.00  1.040          H  
ATOM   4412  HA  ILE B 276      -6.908 -10.854  20.126  1.00  1.020          H  
ATOM   4413  HB  ILE B 276      -4.706 -10.909  21.011  1.00  1.440          H  
ATOM   4414 1HG1 ILE B 276      -4.770  -8.752  18.919  1.00  1.440          H  
ATOM   4415 2HG1 ILE B 276      -5.701  -8.754  20.431  1.00  1.440          H  
ATOM   4416 1HG2 ILE B 276      -2.710 -10.850  19.776  1.00  1.440          H  
ATOM   4417 2HG2 ILE B 276      -3.636 -12.269  19.428  1.00  1.440          H  
ATOM   4418 3HG2 ILE B 276      -3.618 -10.953  18.286  1.00  1.440          H  
ATOM   4419 1HD1 ILE B 276      -3.711  -7.385  20.598  1.00  1.440          H  
ATOM   4420 2HD1 ILE B 276      -3.568  -8.721  21.692  1.00  1.440          H  
ATOM   4421 3HD1 ILE B 276      -2.666  -8.730  20.212  1.00  1.440          H  
ATOM   4422  N   LYS B 277      -7.511  -9.860  17.956  1.00  0.930          N  
ATOM   4423  CA  LYS B 277      -8.058  -9.391  16.676  1.00  1.030          C  
ATOM   4424  C   LYS B 277      -7.754  -7.945  16.284  1.00  1.040          C  
ATOM   4425  O   LYS B 277      -7.658  -7.639  15.096  1.00  1.200          O  
ATOM   4426  CB  LYS B 277      -9.577  -9.567  16.693  1.00  1.400          C  
ATOM   4427  CG  LYS B 277     -10.048 -11.009  16.769  1.00  1.400          C  
ATOM   4428  CD  LYS B 277     -11.582 -11.091  16.730  1.00  1.400          C  
ATOM   4429  CE  LYS B 277     -12.092 -12.526  16.930  1.00  1.400          C  
ATOM   4430  NZ  LYS B 277     -11.697 -13.440  15.823  1.00  1.400          N  
ATOM   4431  H   LYS B 277      -7.951  -9.567  18.832  1.00  1.120          H  
ATOM   4432  HA  LYS B 277      -7.647 -10.029  15.894  1.00  1.240          H  
ATOM   4433 1HB  LYS B 277      -9.979  -9.048  17.559  1.00  1.680          H  
ATOM   4434 2HB  LYS B 277     -10.008  -9.109  15.810  1.00  1.680          H  
ATOM   4435 1HG  LYS B 277      -9.621 -11.567  15.939  1.00  1.680          H  
ATOM   4436 2HG  LYS B 277      -9.690 -11.453  17.703  1.00  1.680          H  
ATOM   4437 1HD  LYS B 277     -11.997 -10.460  17.519  1.00  1.680          H  
ATOM   4438 2HD  LYS B 277     -11.942 -10.721  15.770  1.00  1.680          H  
ATOM   4439 1HE  LYS B 277     -11.686 -12.916  17.866  1.00  1.680          H  
ATOM   4440 2HE  LYS B 277     -13.176 -12.509  16.998  1.00  1.680          H  
ATOM   4441 1HZ  LYS B 277     -12.043 -14.381  16.015  1.00  1.680          H  
ATOM   4442 2HZ  LYS B 277     -12.067 -13.118  14.948  1.00  1.680          H  
ATOM   4443 3HZ  LYS B 277     -10.685 -13.496  15.766  1.00  1.680          H  
ATOM   4444  N   THR B 278      -7.634  -7.053  17.263  1.00  0.930          N  
ATOM   4445  CA  THR B 278      -7.383  -5.620  16.954  1.00  0.930          C  
ATOM   4446  C   THR B 278      -6.854  -4.747  18.069  1.00  0.840          C  
ATOM   4447  O   THR B 278      -7.133  -4.960  19.250  1.00  0.890          O  
ATOM   4448  CB  THR B 278      -8.578  -4.895  16.304  1.00  1.300          C  
ATOM   4449  OG1 THR B 278      -8.269  -3.521  16.202  1.00  1.300          O  
ATOM   4450  CG2 THR B 278      -9.804  -5.024  17.032  1.00  1.300          C  
ATOM   4451  H   THR B 278      -7.740  -7.401  18.222  1.00  1.120          H  
ATOM   4452  HA  THR B 278      -6.609  -5.606  16.190  1.00  1.120          H  
ATOM   4453  HB  THR B 278      -8.707  -5.287  15.305  1.00  1.560          H  
ATOM   4454  HG1 THR B 278      -7.615  -3.377  15.505  1.00  1.560          H  
ATOM   4455 1HG2 THR B 278     -10.591  -4.479  16.517  1.00  1.560          H  
ATOM   4456 2HG2 THR B 278     -10.065  -6.068  17.073  1.00  1.560          H  
ATOM   4457 3HG2 THR B 278      -9.667  -4.608  18.021  1.00  1.560          H  
ATOM   4458  N   PHE B 279      -6.072  -3.742  17.649  1.00  0.780          N  
ATOM   4459  CA  PHE B 279      -5.419  -2.767  18.516  1.00  0.740          C  
ATOM   4460  C   PHE B 279      -5.808  -1.365  18.059  1.00  0.750          C  
ATOM   4461  O   PHE B 279      -5.282  -0.893  17.041  1.00  0.810          O  
ATOM   4462  CB  PHE B 279      -3.898  -2.824  18.302  1.00  1.050          C  
ATOM   4463  CG  PHE B 279      -3.217  -4.136  18.465  1.00  1.050          C  
ATOM   4464  CD1 PHE B 279      -3.251  -5.033  17.391  1.00  1.050          C  
ATOM   4465  CD2 PHE B 279      -2.490  -4.475  19.590  1.00  1.050          C  
ATOM   4466  CE1 PHE B 279      -2.607  -6.224  17.439  1.00  1.050          C  
ATOM   4467  CE2 PHE B 279      -1.830  -5.685  19.629  1.00  1.050          C  
ATOM   4468  CZ  PHE B 279      -1.901  -6.552  18.539  1.00  1.050          C  
ATOM   4469  H   PHE B 279      -5.972  -3.615  16.641  1.00  0.940          H  
ATOM   4470  HA  PHE B 279      -5.717  -2.917  19.555  1.00  0.890          H  
ATOM   4471 1HB  PHE B 279      -3.668  -2.465  17.306  1.00  1.260          H  
ATOM   4472 2HB  PHE B 279      -3.443  -2.131  19.005  1.00  1.260          H  
ATOM   4473  HD1 PHE B 279      -3.804  -4.768  16.496  1.00  1.260          H  
ATOM   4474  HD2 PHE B 279      -2.427  -3.787  20.437  1.00  1.260          H  
ATOM   4475  HE1 PHE B 279      -2.652  -6.908  16.594  1.00  1.260          H  
ATOM   4476  HE2 PHE B 279      -1.240  -5.975  20.512  1.00  1.260          H  
ATOM   4477  HZ  PHE B 279      -1.386  -7.500  18.568  1.00  1.260          H  
ATOM   4478  N   THR B 280      -6.690  -0.680  18.777  1.00  0.850          N  
ATOM   4479  CA  THR B 280      -7.134   0.647  18.336  1.00  0.990          C  
ATOM   4480  C   THR B 280      -6.263   1.707  19.015  1.00  1.010          C  
ATOM   4481  O   THR B 280      -5.467   1.379  19.903  1.00  1.130          O  
ATOM   4482  CB  THR B 280      -8.639   0.844  18.586  1.00  1.330          C  
ATOM   4483  OG1 THR B 280      -8.871   0.829  19.953  1.00  1.330          O  
ATOM   4484  CG2 THR B 280      -9.400  -0.323  17.952  1.00  1.330          C  
ATOM   4485  H   THR B 280      -7.076  -1.083  19.637  1.00  1.020          H  
ATOM   4486  HA  THR B 280      -6.991   0.732  17.265  1.00  1.190          H  
ATOM   4487  HB  THR B 280      -8.974   1.789  18.166  1.00  1.600          H  
ATOM   4488  HG1 THR B 280      -9.830   0.943  20.172  1.00  1.600          H  
ATOM   4489 1HG2 THR B 280     -10.466  -0.203  18.140  1.00  1.600          H  
ATOM   4490 2HG2 THR B 280      -9.216  -0.333  16.884  1.00  1.600          H  
ATOM   4491 3HG2 THR B 280      -9.065  -1.267  18.382  1.00  1.600          H  
ATOM   4492  N   THR B 281      -6.386   2.969  18.599  1.00  1.100          N  
ATOM   4493  CA  THR B 281      -5.553   4.034  19.157  1.00  1.240          C  
ATOM   4494  C   THR B 281      -6.010   4.487  20.529  1.00  1.290          C  
ATOM   4495  O   THR B 281      -7.227   4.726  20.581  1.00  1.430          O  
ATOM   4496  CB  THR B 281      -5.555   5.268  18.246  1.00  1.680          C  
ATOM   4497  OG1 THR B 281      -6.897   5.745  18.155  1.00  1.680          O  
ATOM   4498  CG2 THR B 281      -5.043   4.942  16.883  1.00  1.680          C  
ATOM   4499  H   THR B 281      -7.058   3.202  17.881  1.00  1.320          H  
ATOM   4500  HA  THR B 281      -4.532   3.659  19.245  1.00  1.490          H  
ATOM   4501  HB  THR B 281      -4.923   6.040  18.674  1.00  2.020          H  
ATOM   4502  HG1 THR B 281      -7.239   5.918  19.057  1.00  2.020          H  
ATOM   4503 1HG2 THR B 281      -5.065   5.833  16.259  1.00  2.020          H  
ATOM   4504 2HG2 THR B 281      -4.018   4.570  16.952  1.00  2.020          H  
ATOM   4505 3HG2 THR B 281      -5.678   4.194  16.463  1.00  2.020          H  
ATOM   4506  N   LYS B 282      -5.160   5.396  21.023  1.00  1.530          N  
ATOM   4507  CA  LYS B 282      -5.054   5.443  22.465  1.00  1.870          C  
ATOM   4508  C   LYS B 282      -5.853   6.569  23.072  1.00  1.590          C  
ATOM   4509  O   LYS B 282      -5.942   7.660  22.505  1.00  1.480          O  
ATOM   4510  CB  LYS B 282      -3.604   5.548  22.897  1.00  2.480          C  
ATOM   4511  CG  LYS B 282      -2.826   4.239  22.718  1.00  2.480          C  
ATOM   4512  CD  LYS B 282      -1.953   4.280  21.502  1.00  2.480          C  
ATOM   4513  CE  LYS B 282      -0.652   5.019  21.795  1.00  2.480          C  
ATOM   4514  NZ  LYS B 282       0.205   5.076  20.610  1.00  2.480          N  
ATOM   4515  H   LYS B 282      -5.271   6.322  20.637  1.00  1.840          H  
ATOM   4516  HA  LYS B 282      -5.457   4.515  22.836  1.00  2.240          H  
ATOM   4517 1HB  LYS B 282      -3.121   6.340  22.336  1.00  2.980          H  
ATOM   4518 2HB  LYS B 282      -3.579   5.838  23.929  1.00  2.980          H  
ATOM   4519 1HG  LYS B 282      -2.218   4.025  23.589  1.00  2.980          H  
ATOM   4520 2HG  LYS B 282      -3.533   3.432  22.590  1.00  2.980          H  
ATOM   4521 1HD  LYS B 282      -1.719   3.257  21.198  1.00  2.980          H  
ATOM   4522 2HD  LYS B 282      -2.468   4.773  20.679  1.00  2.980          H  
ATOM   4523 1HE  LYS B 282      -0.848   6.032  22.141  1.00  2.980          H  
ATOM   4524 2HE  LYS B 282      -0.122   4.477  22.582  1.00  2.980          H  
ATOM   4525 1HZ  LYS B 282       1.075   5.541  20.846  1.00  2.980          H  
ATOM   4526 2HZ  LYS B 282       0.389   4.135  20.288  1.00  2.980          H  
ATOM   4527 3HZ  LYS B 282      -0.267   5.586  19.879  1.00  2.980          H  
ATOM   4528  N   GLN B 283      -6.426   6.300  24.236  1.00  1.530          N  
ATOM   4529  CA  GLN B 283      -7.260   7.288  24.882  1.00  1.400          C  
ATOM   4530  C   GLN B 283      -6.588   8.125  26.003  1.00  1.310          C  
ATOM   4531  O   GLN B 283      -5.700   7.619  26.694  1.00  1.360          O  
ATOM   4532  CB  GLN B 283      -8.475   6.547  25.439  1.00  2.010          C  
ATOM   4533  CG  GLN B 283      -9.209   5.760  24.369  1.00  2.010          C  
ATOM   4534  CD  GLN B 283      -9.741   6.658  23.291  1.00  2.010          C  
ATOM   4535  OE1 GLN B 283     -10.509   7.578  23.593  1.00  2.010          O  
ATOM   4536  NE2 GLN B 283      -9.338   6.435  22.033  1.00  2.010          N  
ATOM   4537  H   GLN B 283      -6.310   5.358  24.623  1.00  1.840          H  
ATOM   4538  HA  GLN B 283      -7.595   7.927  24.082  1.00  1.680          H  
ATOM   4539 1HB  GLN B 283      -8.169   5.861  26.227  1.00  2.410          H  
ATOM   4540 2HB  GLN B 283      -9.177   7.247  25.860  1.00  2.410          H  
ATOM   4541 1HG  GLN B 283      -8.534   5.035  23.912  1.00  2.410          H  
ATOM   4542 2HG  GLN B 283     -10.050   5.243  24.827  1.00  2.410          H  
ATOM   4543 1HE2 GLN B 283      -9.669   7.021  21.295  1.00  2.410          H  
ATOM   4544 2HE2 GLN B 283      -8.676   5.679  21.787  1.00  2.410          H  
ATOM   4545  N   PRO B 284      -7.020   9.425  26.167  1.00  1.340          N  
ATOM   4546  CA  PRO B 284      -6.726  10.446  27.205  1.00  1.360          C  
ATOM   4547  C   PRO B 284      -7.599  10.256  28.440  1.00  1.300          C  
ATOM   4548  O   PRO B 284      -8.644  10.896  28.552  1.00  1.420          O  
ATOM   4549  CB  PRO B 284      -7.074  11.760  26.502  1.00  2.040          C  
ATOM   4550  CG  PRO B 284      -8.195  11.406  25.576  1.00  2.040          C  
ATOM   4551  CD  PRO B 284      -7.900  10.001  25.094  1.00  2.040          C  
ATOM   4552  HA  PRO B 284      -5.679  10.434  27.488  1.00  1.630          H  
ATOM   4553 1HB  PRO B 284      -7.361  12.520  27.245  1.00  2.450          H  
ATOM   4554 2HB  PRO B 284      -6.188  12.148  25.977  1.00  2.450          H  
ATOM   4555 1HG  PRO B 284      -9.160  11.471  26.107  1.00  2.450          H  
ATOM   4556 2HG  PRO B 284      -8.246  12.133  24.750  1.00  2.450          H  
ATOM   4557 1HD  PRO B 284      -8.861   9.464  25.016  1.00  2.450          H  
ATOM   4558 2HD  PRO B 284      -7.358  10.067  24.130  1.00  2.450          H  
ATOM   4559  N   VAL B 285      -7.273   9.269  29.255  1.00  1.290          N  
ATOM   4560  CA  VAL B 285      -8.150   8.861  30.350  1.00  1.260          C  
ATOM   4561  C   VAL B 285      -7.444   8.641  31.693  1.00  1.300          C  
ATOM   4562  O   VAL B 285      -6.212   8.581  31.768  1.00  1.390          O  
ATOM   4563  CB  VAL B 285      -8.940   7.610  29.919  1.00  1.780          C  
ATOM   4564  CG1 VAL B 285      -9.838   7.907  28.730  1.00  1.780          C  
ATOM   4565  CG2 VAL B 285      -7.979   6.571  29.512  1.00  1.780          C  
ATOM   4566  H   VAL B 285      -6.340   8.845  29.174  1.00  1.550          H  
ATOM   4567  HA  VAL B 285      -8.878   9.657  30.500  1.00  1.510          H  
ATOM   4568  HB  VAL B 285      -9.560   7.266  30.746  1.00  2.130          H  
ATOM   4569 1HG1 VAL B 285     -10.377   7.006  28.445  1.00  2.130          H  
ATOM   4570 2HG1 VAL B 285     -10.549   8.686  29.001  1.00  2.130          H  
ATOM   4571 3HG1 VAL B 285      -9.254   8.240  27.896  1.00  2.130          H  
ATOM   4572 1HG2 VAL B 285      -8.505   5.687  29.193  1.00  2.130          H  
ATOM   4573 2HG2 VAL B 285      -7.375   6.927  28.687  1.00  2.130          H  
ATOM   4574 3HG2 VAL B 285      -7.338   6.341  30.365  1.00  2.130          H  
ATOM   4575  N   PHE B 286      -8.246   8.527  32.755  1.00  1.290          N  
ATOM   4576  CA  PHE B 286      -7.724   8.212  34.080  1.00  1.300          C  
ATOM   4577  C   PHE B 286      -7.473   6.726  34.164  1.00  1.210          C  
ATOM   4578  O   PHE B 286      -8.251   5.928  33.619  1.00  1.180          O  
ATOM   4579  CB  PHE B 286      -8.703   8.624  35.176  1.00  1.820          C  
ATOM   4580  CG  PHE B 286      -8.794  10.091  35.332  1.00  1.820          C  
ATOM   4581  CD1 PHE B 286      -9.830  10.805  34.754  1.00  1.820          C  
ATOM   4582  CD2 PHE B 286      -7.829  10.773  36.040  1.00  1.820          C  
ATOM   4583  CE1 PHE B 286      -9.892  12.175  34.885  1.00  1.820          C  
ATOM   4584  CE2 PHE B 286      -7.888  12.139  36.171  1.00  1.820          C  
ATOM   4585  CZ  PHE B 286      -8.919  12.842  35.592  1.00  1.820          C  
ATOM   4586  H   PHE B 286      -9.241   8.631  32.627  1.00  1.550          H  
ATOM   4587  HA  PHE B 286      -6.777   8.734  34.228  1.00  1.560          H  
ATOM   4588 1HB  PHE B 286      -9.693   8.234  34.953  1.00  2.180          H  
ATOM   4589 2HB  PHE B 286      -8.384   8.196  36.128  1.00  2.180          H  
ATOM   4590  HD1 PHE B 286     -10.598  10.278  34.190  1.00  2.180          H  
ATOM   4591  HD2 PHE B 286      -7.001  10.216  36.494  1.00  2.180          H  
ATOM   4592  HE1 PHE B 286     -10.709  12.731  34.425  1.00  2.180          H  
ATOM   4593  HE2 PHE B 286      -7.107  12.670  36.727  1.00  2.180          H  
ATOM   4594  HZ  PHE B 286      -8.959  13.925  35.693  1.00  2.180          H  
ATOM   4595  N   ILE B 287      -6.373   6.371  34.826  1.00  1.230          N  
ATOM   4596  CA  ILE B 287      -5.970   4.986  34.979  1.00  1.210          C  
ATOM   4597  C   ILE B 287      -5.660   4.551  36.394  1.00  1.140          C  
ATOM   4598  O   ILE B 287      -5.317   5.365  37.257  1.00  1.170          O  
ATOM   4599  CB  ILE B 287      -4.745   4.723  34.103  1.00  1.700          C  
ATOM   4600  CG1 ILE B 287      -3.602   5.653  34.532  1.00  1.700          C  
ATOM   4601  CG2 ILE B 287      -5.073   4.914  32.740  1.00  1.700          C  
ATOM   4602  CD1 ILE B 287      -2.239   5.458  33.921  1.00  1.700          C  
ATOM   4603  H   ILE B 287      -5.790   7.095  35.262  1.00  1.480          H  
ATOM   4604  HA  ILE B 287      -6.789   4.369  34.625  1.00  1.450          H  
ATOM   4605  HB  ILE B 287      -4.445   3.720  34.233  1.00  2.040          H  
ATOM   4606 1HG1 ILE B 287      -3.912   6.648  34.279  1.00  2.040          H  
ATOM   4607 2HG1 ILE B 287      -3.494   5.578  35.591  1.00  2.040          H  
ATOM   4608 1HG2 ILE B 287      -4.203   4.679  32.167  1.00  2.040          H  
ATOM   4609 2HG2 ILE B 287      -5.874   4.249  32.481  1.00  2.040          H  
ATOM   4610 3HG2 ILE B 287      -5.379   5.940  32.552  1.00  2.040          H  
ATOM   4611 1HD1 ILE B 287      -1.566   6.217  34.314  1.00  2.040          H  
ATOM   4612 2HD1 ILE B 287      -1.850   4.504  34.166  1.00  2.040          H  
ATOM   4613 3HD1 ILE B 287      -2.291   5.561  32.858  1.00  2.040          H  
ATOM   4614  N   TYR B 288      -5.747   3.246  36.604  1.00  1.060          N  
ATOM   4615  CA  TYR B 288      -5.438   2.637  37.879  1.00  1.020          C  
ATOM   4616  C   TYR B 288      -4.577   1.390  37.803  1.00  0.980          C  
ATOM   4617  O   TYR B 288      -4.714   0.540  36.909  1.00  0.960          O  
ATOM   4618  CB  TYR B 288      -6.738   2.334  38.611  1.00  1.440          C  
ATOM   4619  CG  TYR B 288      -7.473   3.546  39.088  1.00  1.440          C  
ATOM   4620  CD1 TYR B 288      -8.272   4.297  38.234  1.00  1.440          C  
ATOM   4621  CD2 TYR B 288      -7.358   3.896  40.407  1.00  1.440          C  
ATOM   4622  CE1 TYR B 288      -8.924   5.407  38.710  1.00  1.440          C  
ATOM   4623  CE2 TYR B 288      -8.020   4.985  40.884  1.00  1.440          C  
ATOM   4624  CZ  TYR B 288      -8.797   5.745  40.043  1.00  1.440          C  
ATOM   4625  OH  TYR B 288      -9.458   6.841  40.531  1.00  1.440          O  
ATOM   4626  H   TYR B 288      -6.050   2.659  35.828  1.00  1.270          H  
ATOM   4627  HA  TYR B 288      -4.881   3.366  38.461  1.00  1.220          H  
ATOM   4628 1HB  TYR B 288      -7.385   1.828  37.919  1.00  1.730          H  
ATOM   4629 2HB  TYR B 288      -6.553   1.671  39.460  1.00  1.730          H  
ATOM   4630  HD1 TYR B 288      -8.375   4.014  37.186  1.00  1.730          H  
ATOM   4631  HD2 TYR B 288      -6.737   3.303  41.072  1.00  1.730          H  
ATOM   4632  HE1 TYR B 288      -9.542   6.006  38.047  1.00  1.730          H  
ATOM   4633  HE2 TYR B 288      -7.927   5.256  41.935  1.00  1.730          H  
ATOM   4634  HH  TYR B 288      -9.959   7.251  39.824  1.00  1.730          H  
ATOM   4635  N   HIS B 289      -3.733   1.245  38.806  1.00  1.030          N  
ATOM   4636  CA  HIS B 289      -2.918   0.059  38.943  1.00  1.050          C  
ATOM   4637  C   HIS B 289      -3.389  -0.740  40.155  1.00  0.950          C  
ATOM   4638  O   HIS B 289      -3.599  -0.172  41.228  1.00  0.950          O  
ATOM   4639  CB  HIS B 289      -1.431   0.413  39.177  1.00  1.460          C  
ATOM   4640  CG  HIS B 289      -0.646   1.132  38.055  1.00  1.460          C  
ATOM   4641  ND1 HIS B 289      -0.528   2.522  37.966  1.00  1.460          N  
ATOM   4642  CD2 HIS B 289       0.072   0.637  37.014  1.00  1.460          C  
ATOM   4643  CE1 HIS B 289       0.240   2.827  36.936  1.00  1.460          C  
ATOM   4644  NE2 HIS B 289       0.613   1.713  36.340  1.00  1.460          N  
ATOM   4645  H   HIS B 289      -3.655   2.009  39.486  1.00  1.240          H  
ATOM   4646  HA  HIS B 289      -2.999  -0.569  38.057  1.00  1.260          H  
ATOM   4647 1HB  HIS B 289      -1.369   1.050  40.061  1.00  1.750          H  
ATOM   4648 2HB  HIS B 289      -0.904  -0.490  39.416  1.00  1.750          H  
ATOM   4649  HD1 HIS B 289      -0.836   3.265  38.599  1.00  1.750          H  
ATOM   4650  HD2 HIS B 289       0.272  -0.371  36.666  1.00  1.750          H  
ATOM   4651  HE1 HIS B 289       0.456   3.869  36.701  1.00  1.750          H  
ATOM   4652  N   ILE B 290      -3.536  -2.060  40.000  1.00  0.960          N  
ATOM   4653  CA  ILE B 290      -3.891  -2.918  41.135  1.00  0.900          C  
ATOM   4654  C   ILE B 290      -2.826  -3.958  41.429  1.00  0.810          C  
ATOM   4655  O   ILE B 290      -2.464  -4.748  40.556  1.00  0.830          O  
ATOM   4656  CB  ILE B 290      -5.246  -3.671  40.983  1.00  1.280          C  
ATOM   4657  CG1 ILE B 290      -6.410  -2.700  40.885  1.00  1.280          C  
ATOM   4658  CG2 ILE B 290      -5.446  -4.585  42.174  1.00  1.280          C  
ATOM   4659  CD1 ILE B 290      -7.774  -3.370  40.606  1.00  1.280          C  
ATOM   4660  H   ILE B 290      -3.380  -2.472  39.093  1.00  1.150          H  
ATOM   4661  HA  ILE B 290      -3.984  -2.288  42.014  1.00  1.080          H  
ATOM   4662  HB  ILE B 290      -5.234  -4.260  40.076  1.00  1.540          H  
ATOM   4663 1HG1 ILE B 290      -6.481  -2.158  41.814  1.00  1.540          H  
ATOM   4664 2HG1 ILE B 290      -6.194  -1.987  40.096  1.00  1.540          H  
ATOM   4665 1HG2 ILE B 290      -6.362  -5.141  42.108  1.00  1.540          H  
ATOM   4666 2HG2 ILE B 290      -4.653  -5.295  42.259  1.00  1.540          H  
ATOM   4667 3HG2 ILE B 290      -5.458  -3.948  43.046  1.00  1.540          H  
ATOM   4668 1HD1 ILE B 290      -8.545  -2.608  40.564  1.00  1.540          H  
ATOM   4669 2HD1 ILE B 290      -7.730  -3.901  39.655  1.00  1.540          H  
ATOM   4670 3HD1 ILE B 290      -8.040  -4.058  41.384  1.00  1.540          H  
ATOM   4671  N   GLN B 291      -2.366  -3.958  42.678  1.00  0.800          N  
ATOM   4672  CA  GLN B 291      -1.397  -4.914  43.209  1.00  0.770          C  
ATOM   4673  C   GLN B 291      -2.168  -6.051  43.890  1.00  0.720          C  
ATOM   4674  O   GLN B 291      -2.978  -5.798  44.795  1.00  0.940          O  
ATOM   4675  CB  GLN B 291      -0.481  -4.253  44.232  1.00  1.090          C  
ATOM   4676  CG  GLN B 291       0.600  -5.160  44.801  1.00  1.090          C  
ATOM   4677  CD  GLN B 291       1.387  -4.469  45.900  1.00  1.090          C  
ATOM   4678  OE1 GLN B 291       0.803  -3.698  46.685  1.00  1.090          O  
ATOM   4679  NE2 GLN B 291       2.676  -4.742  45.974  1.00  1.090          N  
ATOM   4680  H   GLN B 291      -2.741  -3.225  43.286  1.00  0.960          H  
ATOM   4681  HA  GLN B 291      -0.801  -5.322  42.392  1.00  0.920          H  
ATOM   4682 1HB  GLN B 291       0.007  -3.388  43.779  1.00  1.310          H  
ATOM   4683 2HB  GLN B 291      -1.082  -3.908  45.055  1.00  1.310          H  
ATOM   4684 1HG  GLN B 291       0.151  -6.062  45.217  1.00  1.310          H  
ATOM   4685 2HG  GLN B 291       1.294  -5.424  43.998  1.00  1.310          H  
ATOM   4686 1HE2 GLN B 291       3.261  -4.309  46.673  1.00  1.310          H  
ATOM   4687 2HE2 GLN B 291       3.077  -5.378  45.327  1.00  1.310          H  
ATOM   4688  N   VAL B 292      -1.887  -7.290  43.470  1.00  0.710          N  
ATOM   4689  CA  VAL B 292      -2.556  -8.512  43.936  1.00  0.680          C  
ATOM   4690  C   VAL B 292      -1.504  -9.493  44.467  1.00  0.750          C  
ATOM   4691  O   VAL B 292      -0.397  -9.541  43.930  1.00  0.880          O  
ATOM   4692  CB  VAL B 292      -3.350  -9.175  42.769  1.00  0.960          C  
ATOM   4693  CG1 VAL B 292      -4.104 -10.438  43.245  1.00  0.960          C  
ATOM   4694  CG2 VAL B 292      -4.309  -8.184  42.178  1.00  0.960          C  
ATOM   4695  H   VAL B 292      -1.171  -7.383  42.764  1.00  0.850          H  
ATOM   4696  HA  VAL B 292      -3.242  -8.265  44.745  1.00  0.820          H  
ATOM   4697  HB  VAL B 292      -2.655  -9.501  42.004  1.00  1.160          H  
ATOM   4698 1HG1 VAL B 292      -4.636 -10.875  42.395  1.00  1.160          H  
ATOM   4699 2HG1 VAL B 292      -3.417 -11.176  43.637  1.00  1.160          H  
ATOM   4700 3HG1 VAL B 292      -4.830 -10.167  44.021  1.00  1.160          H  
ATOM   4701 1HG2 VAL B 292      -4.851  -8.660  41.372  1.00  1.160          H  
ATOM   4702 2HG2 VAL B 292      -4.993  -7.871  42.933  1.00  1.160          H  
ATOM   4703 3HG2 VAL B 292      -3.767  -7.328  41.796  1.00  1.160          H  
ATOM   4704  N   GLU B 293      -1.842 -10.225  45.535  1.00  0.750          N  
ATOM   4705  CA  GLU B 293      -0.963 -11.223  46.167  1.00  0.880          C  
ATOM   4706  C   GLU B 293      -0.912 -12.582  45.466  1.00  0.870          C  
ATOM   4707  O   GLU B 293      -1.608 -12.850  44.470  1.00  0.840          O  
ATOM   4708  CB  GLU B 293      -1.415 -11.500  47.613  1.00  1.180          C  
ATOM   4709  CG  GLU B 293      -1.295 -10.349  48.525  1.00  1.180          C  
ATOM   4710  CD  GLU B 293      -1.644 -10.648  49.968  1.00  1.180          C  
ATOM   4711  OE1 GLU B 293      -2.438 -11.531  50.216  1.00  1.180          O  
ATOM   4712  OE2 GLU B 293      -1.093  -9.999  50.830  1.00  1.180          O  
ATOM   4713  H   GLU B 293      -2.782 -10.079  45.926  1.00  0.900          H  
ATOM   4714  HA  GLU B 293       0.047 -10.817  46.185  1.00  1.060          H  
ATOM   4715 1HB  GLU B 293      -2.466 -11.797  47.604  1.00  1.420          H  
ATOM   4716 2HB  GLU B 293      -0.850 -12.322  48.045  1.00  1.420          H  
ATOM   4717 1HG  GLU B 293      -0.292  -9.931  48.462  1.00  1.420          H  
ATOM   4718 2HG  GLU B 293      -1.989  -9.628  48.148  1.00  1.420          H  
ATOM   4719  N   ASN B 294      -0.074 -13.468  46.016  1.00  0.980          N  
ATOM   4720  CA  ASN B 294       0.009 -14.831  45.522  1.00  1.070          C  
ATOM   4721  C   ASN B 294       0.335 -14.947  44.045  1.00  1.040          C  
ATOM   4722  O   ASN B 294       1.494 -15.073  43.663  1.00  1.140          O  
ATOM   4723  CB  ASN B 294      -1.242 -15.585  45.888  1.00  1.460          C  
ATOM   4724  CG  ASN B 294      -1.383 -15.740  47.372  1.00  1.460          C  
ATOM   4725  OD1 ASN B 294      -0.391 -15.799  48.115  1.00  1.460          O  
ATOM   4726  ND2 ASN B 294      -2.603 -15.801  47.824  1.00  1.460          N  
ATOM   4727  H   ASN B 294       0.497 -13.194  46.803  1.00  1.180          H  
ATOM   4728  HA  ASN B 294       0.837 -15.313  46.045  1.00  1.280          H  
ATOM   4729 1HB  ASN B 294      -2.097 -15.057  45.524  1.00  1.750          H  
ATOM   4730 2HB  ASN B 294      -1.240 -16.572  45.421  1.00  1.750          H  
ATOM   4731 1HD2 ASN B 294      -2.774 -15.901  48.805  1.00  1.750          H  
ATOM   4732 2HD2 ASN B 294      -3.375 -15.739  47.170  1.00  1.750          H  
ATOM   4733  N   ASN B 295      -0.702 -15.090  43.233  1.00  1.130          N  
ATOM   4734  CA  ASN B 295      -0.530 -15.327  41.812  1.00  1.130          C  
ATOM   4735  C   ASN B 295      -0.116 -14.064  41.065  1.00  1.080          C  
ATOM   4736  O   ASN B 295       0.404 -14.152  39.953  1.00  1.130          O  
ATOM   4737  CB  ASN B 295      -1.816 -15.885  41.256  1.00  1.580          C  
ATOM   4738  CG  ASN B 295      -2.069 -17.271  41.752  1.00  1.580          C  
ATOM   4739  OD1 ASN B 295      -3.059 -17.570  42.443  1.00  1.580          O  
ATOM   4740  ND2 ASN B 295      -1.180 -18.146  41.419  1.00  1.580          N  
ATOM   4741  H   ASN B 295      -1.622 -14.930  43.626  1.00  1.360          H  
ATOM   4742  HA  ASN B 295       0.267 -16.056  41.679  1.00  1.360          H  
ATOM   4743 1HB  ASN B 295      -2.647 -15.244  41.527  1.00  1.900          H  
ATOM   4744 2HB  ASN B 295      -1.767 -15.909  40.167  1.00  1.900          H  
ATOM   4745 1HD2 ASN B 295      -1.306 -19.112  41.675  1.00  1.900          H  
ATOM   4746 2HD2 ASN B 295      -0.394 -17.876  40.869  1.00  1.900          H  
ATOM   4747  N   HIS B 296      -0.312 -12.912  41.706  1.00  1.020          N  
ATOM   4748  CA  HIS B 296       0.052 -11.598  41.191  1.00  0.980          C  
ATOM   4749  C   HIS B 296      -0.544 -11.252  39.831  1.00  0.910          C  
ATOM   4750  O   HIS B 296       0.131 -10.670  38.973  1.00  0.950          O  
ATOM   4751  CB  HIS B 296       1.578 -11.443  41.152  1.00  1.390          C  
ATOM   4752  CG  HIS B 296       2.235 -11.588  42.511  1.00  1.390          C  
ATOM   4753  ND1 HIS B 296       2.060 -10.668  43.523  1.00  1.390          N  
ATOM   4754  CD2 HIS B 296       3.059 -12.532  43.003  1.00  1.390          C  
ATOM   4755  CE1 HIS B 296       2.758 -11.041  44.575  1.00  1.390          C  
ATOM   4756  NE2 HIS B 296       3.378 -12.167  44.293  1.00  1.390          N  
ATOM   4757  H   HIS B 296      -0.741 -12.957  42.633  1.00  1.220          H  
ATOM   4758  HA  HIS B 296      -0.321 -10.851  41.885  1.00  1.180          H  
ATOM   4759 1HB  HIS B 296       2.013 -12.185  40.483  1.00  1.670          H  
ATOM   4760 2HB  HIS B 296       1.839 -10.461  40.758  1.00  1.670          H  
ATOM   4761  HD1 HIS B 296       1.207 -10.135  43.634  1.00  1.670          H  
ATOM   4762  HD2 HIS B 296       3.472 -13.445  42.572  1.00  1.670          H  
ATOM   4763  HE1 HIS B 296       2.748 -10.436  45.479  1.00  1.670          H  
ATOM   4764  N   ASN B 297      -1.813 -11.571  39.645  1.00  0.830          N  
ATOM   4765  CA  ASN B 297      -2.508 -11.261  38.411  1.00  0.760          C  
ATOM   4766  C   ASN B 297      -4.016 -11.191  38.631  1.00  0.670          C  
ATOM   4767  O   ASN B 297      -4.489 -11.374  39.755  1.00  0.730          O  
ATOM   4768  CB  ASN B 297      -2.057 -12.236  37.328  1.00  1.090          C  
ATOM   4769  CG  ASN B 297      -2.292 -13.654  37.620  1.00  1.090          C  
ATOM   4770  OD1 ASN B 297      -3.442 -14.055  37.792  1.00  1.090          O  
ATOM   4771  ND2 ASN B 297      -1.248 -14.420  37.673  1.00  1.090          N  
ATOM   4772  H   ASN B 297      -2.292 -12.053  40.390  1.00  1.000          H  
ATOM   4773  HA  ASN B 297      -2.224 -10.275  38.083  1.00  0.910          H  
ATOM   4774 1HB  ASN B 297      -2.579 -12.027  36.420  1.00  1.310          H  
ATOM   4775 2HB  ASN B 297      -0.997 -12.093  37.127  1.00  1.310          H  
ATOM   4776 1HD2 ASN B 297      -1.346 -15.411  37.858  1.00  1.310          H  
ATOM   4777 2HD2 ASN B 297      -0.330 -14.026  37.557  1.00  1.310          H  
ATOM   4778  N   PHE B 298      -4.755 -10.867  37.574  1.00  0.580          N  
ATOM   4779  CA  PHE B 298      -6.217 -10.839  37.613  1.00  0.620          C  
ATOM   4780  C   PHE B 298      -6.855 -10.874  36.233  1.00  0.540          C  
ATOM   4781  O   PHE B 298      -6.207 -10.585  35.233  1.00  0.550          O  
ATOM   4782  CB  PHE B 298      -6.738  -9.632  38.382  1.00  0.850          C  
ATOM   4783  CG  PHE B 298      -6.311  -8.273  37.884  1.00  0.850          C  
ATOM   4784  CD1 PHE B 298      -7.024  -7.591  36.887  1.00  0.850          C  
ATOM   4785  CD2 PHE B 298      -5.237  -7.639  38.474  1.00  0.850          C  
ATOM   4786  CE1 PHE B 298      -6.654  -6.318  36.521  1.00  0.850          C  
ATOM   4787  CE2 PHE B 298      -4.877  -6.375  38.111  1.00  0.850          C  
ATOM   4788  CZ  PHE B 298      -5.585  -5.712  37.142  1.00  0.850          C  
ATOM   4789  H   PHE B 298      -4.272 -10.648  36.697  1.00  0.700          H  
ATOM   4790  HA  PHE B 298      -6.550 -11.722  38.148  1.00  0.740          H  
ATOM   4791 1HB  PHE B 298      -7.830  -9.663  38.379  1.00  1.020          H  
ATOM   4792 2HB  PHE B 298      -6.431  -9.720  39.421  1.00  1.020          H  
ATOM   4793  HD1 PHE B 298      -7.884  -8.066  36.414  1.00  1.020          H  
ATOM   4794  HD2 PHE B 298      -4.685  -8.154  39.246  1.00  1.020          H  
ATOM   4795  HE1 PHE B 298      -7.212  -5.784  35.756  1.00  1.020          H  
ATOM   4796  HE2 PHE B 298      -4.033  -5.885  38.600  1.00  1.020          H  
ATOM   4797  HZ  PHE B 298      -5.299  -4.702  36.871  1.00  1.020          H  
ATOM   4798  N   PHE B 299      -8.144 -11.174  36.179  1.00  0.580          N  
ATOM   4799  CA  PHE B 299      -8.874 -11.095  34.908  1.00  0.600          C  
ATOM   4800  C   PHE B 299      -9.540  -9.735  34.668  1.00  0.480          C  
ATOM   4801  O   PHE B 299     -10.395  -9.291  35.445  1.00  0.580          O  
ATOM   4802  CB  PHE B 299      -9.895 -12.220  34.832  1.00  0.830          C  
ATOM   4803  CG  PHE B 299      -9.246 -13.542  34.657  1.00  0.830          C  
ATOM   4804  CD1 PHE B 299      -8.830 -14.280  35.727  1.00  0.830          C  
ATOM   4805  CD2 PHE B 299      -9.046 -14.040  33.408  1.00  0.830          C  
ATOM   4806  CE1 PHE B 299      -8.221 -15.482  35.544  1.00  0.830          C  
ATOM   4807  CE2 PHE B 299      -8.454 -15.229  33.210  1.00  0.830          C  
ATOM   4808  CZ  PHE B 299      -8.024 -15.957  34.272  1.00  0.830          C  
ATOM   4809  H   PHE B 299      -8.603 -11.482  37.041  1.00  0.700          H  
ATOM   4810  HA  PHE B 299      -8.160 -11.252  34.102  1.00  0.720          H  
ATOM   4811 1HB  PHE B 299     -10.492 -12.246  35.743  1.00  1.000          H  
ATOM   4812 2HB  PHE B 299     -10.570 -12.053  33.997  1.00  1.000          H  
ATOM   4813  HD1 PHE B 299      -8.984 -13.898  36.717  1.00  1.000          H  
ATOM   4814  HD2 PHE B 299      -9.366 -13.466  32.565  1.00  1.000          H  
ATOM   4815  HE1 PHE B 299      -7.895 -16.055  36.400  1.00  1.000          H  
ATOM   4816  HE2 PHE B 299      -8.312 -15.588  32.205  1.00  1.000          H  
ATOM   4817  HZ  PHE B 299      -7.530 -16.914  34.112  1.00  1.000          H  
ATOM   4818  N   ALA B 300      -9.137  -9.081  33.567  1.00  0.440          N  
ATOM   4819  CA  ALA B 300      -9.617  -7.758  33.148  1.00  0.460          C  
ATOM   4820  C   ALA B 300     -10.513  -7.917  31.922  1.00  0.470          C  
ATOM   4821  O   ALA B 300     -10.056  -8.318  30.852  1.00  0.500          O  
ATOM   4822  CB  ALA B 300      -8.455  -6.857  32.854  1.00  0.640          C  
ATOM   4823  H   ALA B 300      -8.444  -9.545  32.972  1.00  0.530          H  
ATOM   4824  HA  ALA B 300     -10.210  -7.328  33.954  1.00  0.550          H  
ATOM   4825 1HB  ALA B 300      -8.841  -5.891  32.562  1.00  0.760          H  
ATOM   4826 2HB  ALA B 300      -7.847  -6.759  33.742  1.00  0.760          H  
ATOM   4827 3HB  ALA B 300      -7.860  -7.285  32.050  1.00  0.760          H  
ATOM   4828  N   ASN B 301     -11.808  -7.712  32.116  1.00  0.510          N  
ATOM   4829  CA  ASN B 301     -12.843  -7.967  31.115  1.00  0.570          C  
ATOM   4830  C   ASN B 301     -12.680  -9.390  30.578  1.00  0.580          C  
ATOM   4831  O   ASN B 301     -12.797  -9.647  29.381  1.00  0.630          O  
ATOM   4832  CB  ASN B 301     -12.863  -6.931  29.999  1.00  0.770          C  
ATOM   4833  CG  ASN B 301     -13.232  -5.534  30.504  1.00  0.770          C  
ATOM   4834  OD1 ASN B 301     -13.685  -5.368  31.645  1.00  0.770          O  
ATOM   4835  ND2 ASN B 301     -13.101  -4.540  29.678  1.00  0.770          N  
ATOM   4836  H   ASN B 301     -12.089  -7.320  33.015  1.00  0.610          H  
ATOM   4837  HA  ASN B 301     -13.812  -7.925  31.613  1.00  0.680          H  
ATOM   4838 1HB  ASN B 301     -11.891  -6.887  29.527  1.00  0.930          H  
ATOM   4839 2HB  ASN B 301     -13.579  -7.227  29.232  1.00  0.930          H  
ATOM   4840 1HD2 ASN B 301     -13.360  -3.620  29.953  1.00  0.930          H  
ATOM   4841 2HD2 ASN B 301     -12.783  -4.687  28.735  1.00  0.930          H  
ATOM   4842  N   GLY B 302     -12.365 -10.306  31.491  1.00  0.570          N  
ATOM   4843  CA  GLY B 302     -12.174 -11.723  31.226  1.00  0.610          C  
ATOM   4844  C   GLY B 302     -10.799 -12.126  30.681  1.00  0.640          C  
ATOM   4845  O   GLY B 302     -10.531 -13.322  30.547  1.00  0.770          O  
ATOM   4846  H   GLY B 302     -12.314 -10.000  32.456  1.00  0.680          H  
ATOM   4847 1HA  GLY B 302     -12.342 -12.254  32.157  1.00  0.730          H  
ATOM   4848 2HA  GLY B 302     -12.947 -12.063  30.539  1.00  0.730          H  
ATOM   4849  N   VAL B 303      -9.897 -11.174  30.431  1.00  0.550          N  
ATOM   4850  CA  VAL B 303      -8.580 -11.489  29.864  1.00  0.610          C  
ATOM   4851  C   VAL B 303      -7.519 -11.511  30.968  1.00  0.560          C  
ATOM   4852  O   VAL B 303      -7.420 -10.569  31.760  1.00  0.580          O  
ATOM   4853  CB  VAL B 303      -8.208 -10.438  28.790  1.00  0.830          C  
ATOM   4854  CG1 VAL B 303      -6.840 -10.765  28.158  1.00  0.830          C  
ATOM   4855  CG2 VAL B 303      -9.304 -10.371  27.744  1.00  0.830          C  
ATOM   4856  H   VAL B 303     -10.141 -10.190  30.577  1.00  0.660          H  
ATOM   4857  HA  VAL B 303      -8.619 -12.472  29.396  1.00  0.730          H  
ATOM   4858  HB  VAL B 303      -8.118  -9.462  29.277  1.00  1.000          H  
ATOM   4859 1HG1 VAL B 303      -6.578 -10.001  27.425  1.00  1.000          H  
ATOM   4860 2HG1 VAL B 303      -6.083 -10.802  28.919  1.00  1.000          H  
ATOM   4861 3HG1 VAL B 303      -6.890 -11.736  27.663  1.00  1.000          H  
ATOM   4862 1HG2 VAL B 303      -9.058  -9.620  27.020  1.00  1.000          H  
ATOM   4863 2HG2 VAL B 303      -9.400 -11.338  27.257  1.00  1.000          H  
ATOM   4864 3HG2 VAL B 303     -10.255 -10.107  28.218  1.00  1.000          H  
ATOM   4865  N   LEU B 304      -6.720 -12.577  31.051  1.00  0.580          N  
ATOM   4866  CA  LEU B 304      -5.753 -12.614  32.144  1.00  0.610          C  
ATOM   4867  C   LEU B 304      -4.625 -11.602  31.973  1.00  0.670          C  
ATOM   4868  O   LEU B 304      -3.844 -11.669  31.013  1.00  0.930          O  
ATOM   4869  CB  LEU B 304      -5.188 -14.022  32.307  1.00  0.840          C  
ATOM   4870  CG  LEU B 304      -4.159 -14.196  33.404  1.00  0.840          C  
ATOM   4871  CD1 LEU B 304      -4.741 -13.879  34.774  1.00  0.840          C  
ATOM   4872  CD2 LEU B 304      -3.715 -15.597  33.414  1.00  0.840          C  
ATOM   4873  H   LEU B 304      -6.781 -13.353  30.379  1.00  0.700          H  
ATOM   4874  HA  LEU B 304      -6.291 -12.361  33.054  1.00  0.730          H  
ATOM   4875 1HB  LEU B 304      -5.978 -14.697  32.495  1.00  1.010          H  
ATOM   4876 2HB  LEU B 304      -4.727 -14.314  31.362  1.00  1.010          H  
ATOM   4877  HG  LEU B 304      -3.329 -13.556  33.212  1.00  1.010          H  
ATOM   4878 1HD1 LEU B 304      -3.979 -14.040  35.480  1.00  1.010          H  
ATOM   4879 2HD1 LEU B 304      -5.065 -12.853  34.840  1.00  1.010          H  
ATOM   4880 3HD1 LEU B 304      -5.574 -14.528  34.987  1.00  1.010          H  
ATOM   4881 1HD2 LEU B 304      -2.970 -15.722  34.194  1.00  1.010          H  
ATOM   4882 2HD2 LEU B 304      -4.568 -16.219  33.612  1.00  1.010          H  
ATOM   4883 3HD2 LEU B 304      -3.305 -15.867  32.483  1.00  1.010          H  
ATOM   4884  N   ALA B 305      -4.585 -10.675  32.940  1.00  0.550          N  
ATOM   4885  CA  ALA B 305      -3.716  -9.506  33.050  1.00  0.580          C  
ATOM   4886  C   ALA B 305      -2.721  -9.585  34.201  1.00  0.610          C  
ATOM   4887  O   ALA B 305      -3.061 -10.022  35.299  1.00  0.650          O  
ATOM   4888  CB  ALA B 305      -4.606  -8.319  33.295  1.00  0.800          C  
ATOM   4889  H   ALA B 305      -5.282 -10.762  33.680  1.00  0.660          H  
ATOM   4890  HA  ALA B 305      -3.158  -9.386  32.121  1.00  0.700          H  
ATOM   4891 1HB  ALA B 305      -4.005  -7.463  33.382  1.00  0.960          H  
ATOM   4892 2HB  ALA B 305      -5.305  -8.217  32.471  1.00  0.960          H  
ATOM   4893 3HB  ALA B 305      -5.156  -8.460  34.225  1.00  0.960          H  
ATOM   4894  N   HIS B 306      -1.501  -9.084  33.998  1.00  0.650          N  
ATOM   4895  CA  HIS B 306      -0.527  -9.086  35.094  1.00  0.750          C  
ATOM   4896  C   HIS B 306      -0.915  -8.011  36.122  1.00  0.750          C  
ATOM   4897  O   HIS B 306      -1.348  -6.921  35.741  1.00  0.790          O  
ATOM   4898  CB  HIS B 306       0.906  -8.835  34.590  1.00  1.010          C  
ATOM   4899  CG  HIS B 306       1.971  -9.306  35.577  1.00  1.010          C  
ATOM   4900  ND1 HIS B 306       2.221  -8.679  36.771  1.00  1.010          N  
ATOM   4901  CD2 HIS B 306       2.823 -10.345  35.523  1.00  1.010          C  
ATOM   4902  CE1 HIS B 306       3.158  -9.321  37.424  1.00  1.010          C  
ATOM   4903  NE2 HIS B 306       3.539 -10.343  36.692  1.00  1.010          N  
ATOM   4904  H   HIS B 306      -1.230  -8.758  33.060  1.00  0.780          H  
ATOM   4905  HA  HIS B 306      -0.535 -10.049  35.602  1.00  0.900          H  
ATOM   4906 1HB  HIS B 306       1.062  -9.331  33.641  1.00  1.210          H  
ATOM   4907 2HB  HIS B 306       1.047  -7.766  34.426  1.00  1.210          H  
ATOM   4908  HD1 HIS B 306       1.911  -7.763  37.059  1.00  1.210          H  
ATOM   4909  HD2 HIS B 306       3.007 -11.106  34.799  1.00  1.210          H  
ATOM   4910  HE1 HIS B 306       3.486  -8.967  38.405  1.00  1.210          H  
ATOM   4911  N   ALA B 307      -0.766  -8.299  37.417  1.00  0.780          N  
ATOM   4912  CA  ALA B 307      -1.028  -7.305  38.460  1.00  0.860          C  
ATOM   4913  C   ALA B 307       0.132  -6.329  38.509  1.00  0.980          C  
ATOM   4914  O   ALA B 307       1.201  -6.570  37.947  1.00  1.600          O  
ATOM   4915  CB  ALA B 307      -1.235  -7.932  39.826  1.00  1.170          C  
ATOM   4916  H   ALA B 307      -0.423  -9.221  37.706  1.00  0.940          H  
ATOM   4917  HA  ALA B 307      -1.925  -6.755  38.188  1.00  1.030          H  
ATOM   4918 1HB  ALA B 307      -1.437  -7.146  40.546  1.00  1.410          H  
ATOM   4919 2HB  ALA B 307      -2.077  -8.611  39.789  1.00  1.410          H  
ATOM   4920 3HB  ALA B 307      -0.338  -8.462  40.117  1.00  1.410          H  
ATOM   4921  N   MET B 308      -0.042  -5.208  39.163  1.00  1.010          N  
ATOM   4922  CA  MET B 308       1.098  -4.328  39.226  1.00  1.160          C  
ATOM   4923  C   MET B 308       2.052  -4.803  40.313  1.00  1.260          C  
ATOM   4924  O   MET B 308       1.674  -4.951  41.475  1.00  1.740          O  
ATOM   4925  CB  MET B 308       0.660  -2.894  39.476  1.00  1.560          C  
ATOM   4926  CG  MET B 308       1.805  -1.927  39.404  1.00  1.560          C  
ATOM   4927  SD  MET B 308       2.472  -1.863  37.755  1.00  1.560          S  
ATOM   4928  CE  MET B 308       4.113  -1.370  38.084  1.00  1.560          C  
ATOM   4929  H   MET B 308      -0.926  -5.001  39.623  1.00  1.210          H  
ATOM   4930  HA  MET B 308       1.627  -4.374  38.277  1.00  1.390          H  
ATOM   4931 1HB  MET B 308      -0.082  -2.610  38.734  1.00  1.880          H  
ATOM   4932 2HB  MET B 308       0.194  -2.817  40.463  1.00  1.880          H  
ATOM   4933 1HG  MET B 308       1.481  -0.930  39.692  1.00  1.880          H  
ATOM   4934 2HG  MET B 308       2.597  -2.227  40.070  1.00  1.880          H  
ATOM   4935 1HE  MET B 308       4.665  -1.284  37.145  1.00  1.880          H  
ATOM   4936 2HE  MET B 308       4.107  -0.404  38.588  1.00  1.880          H  
ATOM   4937 3HE  MET B 308       4.586  -2.114  38.725  1.00  1.880          H  
ATOM   4938  N   GLN B 309       3.314  -4.990  39.943  1.00  1.260          N  
ATOM   4939  CA  GLN B 309       4.324  -5.410  40.895  1.00  1.670          C  
ATOM   4940  C   GLN B 309       5.027  -4.195  41.464  1.00  1.580          C  
ATOM   4941  O   GLN B 309       5.774  -3.508  40.758  1.00  1.730          O  
ATOM   4942  CB  GLN B 309       5.336  -6.352  40.244  1.00  2.170          C  
ATOM   4943  CG  GLN B 309       6.418  -6.864  41.186  1.00  2.170          C  
ATOM   4944  CD  GLN B 309       5.828  -7.744  42.293  1.00  2.170          C  
ATOM   4945  OE1 GLN B 309       4.919  -8.534  42.037  1.00  2.170          O  
ATOM   4946  NE2 GLN B 309       6.346  -7.620  43.506  1.00  2.170          N  
ATOM   4947  H   GLN B 309       3.560  -4.882  38.969  1.00  1.510          H  
ATOM   4948  HA  GLN B 309       3.834  -5.936  41.714  1.00  2.000          H  
ATOM   4949 1HB  GLN B 309       4.816  -7.211  39.817  1.00  2.610          H  
ATOM   4950 2HB  GLN B 309       5.830  -5.838  39.419  1.00  2.610          H  
ATOM   4951 1HG  GLN B 309       7.131  -7.453  40.612  1.00  2.610          H  
ATOM   4952 2HG  GLN B 309       6.928  -6.020  41.650  1.00  2.610          H  
ATOM   4953 1HE2 GLN B 309       5.998  -8.180  44.266  1.00  2.610          H  
ATOM   4954 2HE2 GLN B 309       7.092  -6.969  43.673  1.00  2.610          H  
ATOM   4955  N   VAL B 310       4.797  -3.958  42.745  1.00  1.910          N  
ATOM   4956  CA  VAL B 310       5.319  -2.809  43.452  1.00  2.210          C  
ATOM   4957  C   VAL B 310       6.170  -3.279  44.618  1.00  2.730          C  
ATOM   4958  O   VAL B 310       5.714  -4.093  45.424  1.00  3.220          O  
ATOM   4959  CB  VAL B 310       4.139  -1.953  43.968  1.00  2.970          C  
ATOM   4960  CG1 VAL B 310       4.639  -0.735  44.723  1.00  2.970          C  
ATOM   4961  CG2 VAL B 310       3.246  -1.576  42.794  1.00  2.970          C  
ATOM   4962  H   VAL B 310       4.192  -4.603  43.236  1.00  2.290          H  
ATOM   4963  HA  VAL B 310       5.935  -2.218  42.776  1.00  2.650          H  
ATOM   4964  HB  VAL B 310       3.562  -2.533  44.672  1.00  3.570          H  
ATOM   4965 1HG1 VAL B 310       3.786  -0.166  45.089  1.00  3.570          H  
ATOM   4966 2HG1 VAL B 310       5.245  -1.042  45.573  1.00  3.570          H  
ATOM   4967 3HG1 VAL B 310       5.234  -0.109  44.061  1.00  3.570          H  
ATOM   4968 1HG2 VAL B 310       2.400  -0.994  43.153  1.00  3.570          H  
ATOM   4969 2HG2 VAL B 310       3.814  -0.991  42.073  1.00  3.570          H  
ATOM   4970 3HG2 VAL B 310       2.875  -2.479  42.320  1.00  3.570          H  
ATOM   4971  N   SER B 311       7.412  -2.811  44.685  1.00  3.030          N  
ATOM   4972  CA  SER B 311       8.283  -3.164  45.793  1.00  3.610          C  
ATOM   4973  C   SER B 311       7.758  -2.486  47.045  1.00  3.940          C  
ATOM   4974  O   SER B 311       7.292  -1.346  46.976  1.00  3.930          O  
ATOM   4975  CB  SER B 311       9.705  -2.719  45.514  1.00  4.820          C  
ATOM   4976  OG  SER B 311      10.233  -3.384  44.394  1.00  4.820          O  
ATOM   4977  H   SER B 311       7.755  -2.177  43.980  1.00  3.640          H  
ATOM   4978  HA  SER B 311       8.260  -4.243  45.941  1.00  4.330          H  
ATOM   4979 1HB  SER B 311       9.723  -1.643  45.345  1.00  5.790          H  
ATOM   4980 2HB  SER B 311      10.323  -2.923  46.388  1.00  5.790          H  
ATOM   4981  HG  SER B 311      11.132  -3.056  44.291  1.00  5.790          H  
ATOM   4982  N   ILE B 312       7.840  -3.163  48.181  1.00  4.600          N  
ATOM   4983  CA  ILE B 312       7.411  -2.568  49.437  1.00  5.270          C  
ATOM   4984  C   ILE B 312       8.463  -2.799  50.509  1.00  5.900          C  
ATOM   4985  O   ILE B 312       8.182  -2.612  51.692  1.00  6.190          O  
ATOM   4986  OXT ILE B 312       9.393  -3.553  50.224  1.00  7.900          O  
ATOM   4987  CB  ILE B 312       6.042  -3.123  49.889  1.00  6.710          C  
ATOM   4988  CG1 ILE B 312       6.135  -4.665  50.070  1.00  6.710          C  
ATOM   4989  CG2 ILE B 312       4.955  -2.731  48.846  1.00  6.710          C  
ATOM   4990  CD1 ILE B 312       4.911  -5.314  50.707  1.00  6.710          C  
ATOM   4991  H   ILE B 312       8.229  -4.095  48.171  1.00  5.520          H  
ATOM   4992  HA  ILE B 312       7.307  -1.493  49.298  1.00  6.320          H  
ATOM   4993  HB  ILE B 312       5.785  -2.691  50.855  1.00  8.050          H  
ATOM   4994 1HG1 ILE B 312       6.295  -5.119  49.095  1.00  8.050          H  
ATOM   4995 2HG1 ILE B 312       6.997  -4.885  50.702  1.00  8.050          H  
ATOM   4996 1HG2 ILE B 312       3.981  -3.084  49.157  1.00  8.050          H  
ATOM   4997 2HG2 ILE B 312       4.926  -1.647  48.754  1.00  8.050          H  
ATOM   4998 3HG2 ILE B 312       5.195  -3.162  47.879  1.00  8.050          H  
ATOM   4999 1HD1 ILE B 312       5.083  -6.386  50.797  1.00  8.050          H  
ATOM   5000 2HD1 ILE B 312       4.755  -4.886  51.698  1.00  8.050          H  
ATOM   5001 3HD1 ILE B 312       4.032  -5.147  50.097  1.00  8.050          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 -1891.01 229.383 1174.8 -108.341 37.5393 72.5514 610.361 -690.012 -3.60011 -24.3025 -613.226 -95.3006 -39.8098 -176.065 -74.9851 -25.7258 0 20.6637 28.3732 163.016 318.334 -60.3915 64.8751 -43.647 -3.92846 341.907 -788.548
LEU:NtermProteinFull_1 -2.34458 0.08104 0.83899 -0.60384 0.18674 0.18586 0.02568 -0.68516 -0.00412 -0.01269 -0.63163 0.86806 0 0 0 0 0 -0.01742 0.04509 0.55962 0 0 0 0.18072 0 0.07401 -1.25364
ILE_2 -6.26528 0.91987 1.05826 -0.557 0.2868 0.15899 0.26887 -1.48067 -0 -0 -0.2242 0.10675 0 0 0 0 0 -0.01825 0.30736 2.95359 0 -0.74666 0 0.73287 -0.27966 0.35289 -2.42548
LEU_3 -2.75497 0.07436 1.67407 -0.46657 0.25489 0.07795 0.49995 -1.01993 -0.00412 -0.01269 -0.23675 0.35426 0 0 0 0 0 0.00952 0.02352 0.39874 0 -0.2574 0 0.18072 -0.40247 0.3883 -1.21859
ASN_4 -3.27362 0.13871 2.23524 -0.18075 0.01286 0.26923 0.62888 -1.20815 -0 -0 -0.794 -0.25502 0 0 0 0 0 -0.02486 0.06426 0 2.0574 0.14708 0 -0.93687 -0.13529 0.25405 -1.00084
LEU_5 -5.21229 0.6091 3.65433 -0.46458 0.25572 0.08054 1.37395 -1.85765 -0.03767 -0.30206 -0.71189 0.17928 0 0 -1.02631 0 0 -0 0.04778 0.69264 0 0.18908 0 0.18072 0.21042 0.37345 -1.76543
ARG_6 -3.9402 0.16214 4.0951 -0.62982 0.10523 0.27111 1.62016 -1.77443 -0.01505 -0.11212 -1.87859 0.64884 0 0 -0.88367 0 0 0.00606 0.29512 2.22745 0 -0.00204 0 -1.2888 0.15263 0.78248 -0.15839
GLY_7 -2.24702 0.34492 1.84754 -0.0004 0 0 0.49806 -0.89865 -0.03024 -0.20938 0.04667 -0.15963 0 0 0 0 0 0.00832 0 0 0 -0.69112 0 0.83697 0.09581 0.84847 0.29032
GLY_8 -3.4551 0.6222 2.54169 -7e-05 0 0 1.04632 -1.47079 -0.02183 -0.11617 -0.14429 -0.252 0 0 -0.85957 0 0 -0.01313 0 0 0 -1.52869 0 0.83697 1.58624 0.67857 -0.54965
ALA_9 -5.82846 1.03752 2.43267 -0.02427 0 0 1.57438 -2.27513 -0 -0 -1.83835 -0.11694 0 0 0 0 0 0.00718 0 0 0 -0.09947 0 1.8394 1.27914 0.9918 -1.02054
PHE_10 -10.4737 2.26428 1.94825 -0.63059 0.10741 0.27422 2.76207 -2.6074 -0.00327 -0.02107 -3.5932 0.11861 0 0 0 0 0 0.02272 0.20687 0 2.11923 -0.38536 0 1.0402 -0.27562 1.31103 -5.81529
VAL_11 -8.04294 1.22768 2.92522 -0.35503 0.60396 0.07606 2.19912 -2.5635 -0.00848 -0.08393 -3.61931 -0.16952 0 0 0 0 0 0.16222 0.00806 1.6703 0 0.02467 0 1.9342 -0.2795 1.23815 -3.05255
SER_12 -3.56984 1.36726 3.51129 -0.03757 0 0.08532 1.44505 -1.72081 -0.00301 -0.03532 -0.35533 -0.04427 0 0 0 0 0 0.12778 0.00162 0.94191 0 -0.09314 0.60148 -0.77834 -0.41966 10.5989 11.6233
ASN_13 -3.76499 1.45417 3.21543 -0.31425 0.04512 0.57402 1.05189 -1.81896 -0.00366 -0.07025 -0.74117 -0.08176 0 0 0 0 0 0.2031 0.68262 0 7.52377 2.03049 0 -0.93687 2.24842 21.6925 32.9896
THR_14 -7.21342 0.63802 4.17085 -0.15859 0.0659 0.0582 2.72838 -2.70585 -0.02618 -0.22537 -3.6688 0.07301 0 0 0 0 0 -0.00651 0.02234 0.1192 0 -0.00316 2.29806 -1.0874 2.53163 12.0115 9.62184
GLN_15 -7.48008 0.74637 5.02999 -0.23987 0.02264 0.16127 2.16363 -2.70689 -0.03656 -0.23888 -3.00495 -0.51946 0 0 -0.87437 0 0 0.02486 0.07723 0 3.09244 0.17285 0 -0.18838 -0.05815 0.5657 -3.2906
ILE_16 -8.92817 1.3245 2.01639 -0.6047 0.36211 0.11705 2.44262 -2.48302 -0.00131 -0.00478 -2.44049 0.35007 0 0 0 0 0 -0.01679 0.24805 0.93782 0 -0.74533 0 0.73287 -0.30119 0.64345 -6.35083
THR_17 -5.43253 0.28398 4.46632 -0.1668 0.08331 0.0627 2.66948 -2.29589 -0.02539 -0.18253 -4.48501 -0.04386 0 0 0 -0.66462 0 -0.06068 1e-05 0.04403 0 0.07929 2.31708 -1.0874 -0.34684 0.78399 -4.00137
MET_18 -10.5976 1.50705 6.71925 -0.63684 0.14755 0.22328 3.44148 -3.49365 -0.00352 -0.04766 -2.58124 0.00201 0 0 0 0 0 -0.01993 0.07099 2.73489 0 0.12369 0 0.60916 -0.13683 0.4635 -1.47443
ALA_19 -5.00989 0.50881 3.28042 -0.02523 0.00032 0 1.9364 -2.21329 -0 -0 -1.65417 -0.39744 0 0 -0.78115 0 0 -0.10571 0 0 0 -0.14279 0 1.8394 -0.36705 0.3694 -2.76197
ASP_20 -4.15166 0.7506 6.07326 -0.26494 0.17553 0.89187 2.29248 -2.46196 -0 -0 -2.63037 -3.53754 0 0 -1.04313 0 0 -0.06461 0.24858 0 2.34116 -0.42763 0 -2.3716 -0.68237 0.6111 -4.25124
LYS_21 -3.89899 0.29065 5.61443 -0.34404 0.06633 0.22395 1.92077 -2.3492 -0 -0 -3.48535 -0.41298 0 0 0 -0.57107 0 -0.04385 0.06974 1.48132 0 0.10808 0 -1.5107 -0.2482 0.58886 -2.50024
GLN_22 -4.91331 0.37367 6.28348 -0.66319 0.11607 0.76914 2.43921 -2.63696 -0.00826 -0.0257 -3.2584 -0.43612 0 0 -1.04313 0 0 -0.00953 0.18362 0 2.08632 -0.09718 0 -0.18838 0.02839 0.4999 -0.50038
LYS_23 -3.23879 0.20953 2.30886 -0.31298 0.0332 0.15618 0.17004 -0.97442 -0.0248 -0.15127 -0.53261 -0.16099 0 0 0 0 0 0.01928 0.01929 2.34238 0 0.2779 0 -1.5107 -0.05201 0.37355 -1.04836
LYS_24 -5.99158 0.39234 5.92033 -0.27199 0.0207 0.11118 2.29375 -2.40308 -0.01062 -0.0466 -3.72563 -0.17549 0 0 0 0 0 -0.00617 0.22375 2.11408 0 0.00383 0 -1.5107 -0.06748 0.29887 -2.83051
PHE_25 -8.24083 1.02779 6.10103 -0.56775 0.04544 0.25013 2.90566 -3.17282 -0.00622 -0.03553 -3.439 0.3052 0 0 -0.65935 0 0 0.30017 0 0 2.23132 -0.06361 0 1.0402 -0.23902 0.53285 -1.68433
ILE_26 -8.2373 1.7049 2.48068 -0.54262 0.70326 0.10986 1.761 -2.22583 -0.02195 -0.13468 -0.90195 -0.00568 0 0 0 0 0 -0.00583 0.05644 0.69804 0 -0.28333 0 0.73287 -0.14134 0.69796 -3.5555
ASN_27 -4.23551 0.30111 2.95694 -0.34021 0.06583 0.66263 0.57053 -1.53399 -0.01019 -0.09423 -0.10591 -1.67763 0 0 0 0 0 -0.0359 0.17474 0 2.92698 -0.18455 0 -0.93687 -0.02399 0.61128 -0.90894
GLU_28 -5.0994 0.5187 6.19156 -0.22428 0.04885 0.3594 2.35495 -2.58551 -0.02706 -0.19022 -3.67412 -0.58034 0 0 -1.11527 0 0 -0.04558 0.06138 0 3.17731 0.02359 0 -2.7348 -0.12113 0.35164 -3.31035
ILE_29 -7.79495 0.75529 2.16244 -0.4732 0.37364 0.09062 1.64159 -2.06767 -0.02195 -0.13468 -1.04794 0.42098 0 0 0 0 0 -0.09025 0.0009 0.44181 0 -0.44653 0 0.73287 -0.34861 0.3546 -5.45105
GLN_30 -4.80257 0.23327 5.6488 -0.62149 0.09194 0.71274 2.28249 -2.65952 -0.04951 -0.38208 -3.76915 -0.58182 0 0 -1.04536 0 0 0.05734 0.33206 0 2.1267 -0.01311 0 -0.18838 -0.35781 0.53676 -2.44871
GLU_31 -3.8123 0.18449 3.33739 -0.47947 0.16849 1.52825 0.78293 -1.62547 -0.01951 -0.21998 -0.9847 -2.44772 0 0 0 0 0 -0.0545 0.03954 0 4.3476 -0.03516 0 -2.7348 -0.41838 0.40653 -2.03677
GLY_32 -1.93699 0.05848 2.40876 -7e-05 0 0 1.32314 -1.23129 -0.01722 -0.07053 -1.29606 -0.37991 0 0 0 0 0 -0.04345 0 0 0 -1.52361 0 0.83697 -0.61475 0.16384 -2.32269
ASP_33 -5.16254 0.32787 7.0759 -0.09893 0.00295 0.27142 3.28 -3.15905 -0.05624 -0.35139 -5.68155 -0.20475 0 0 -0.58944 0 0 -0.00582 0.04423 0 1.89768 0.06394 0 -2.3716 -0.43297 0.43397 -4.71631
LEU_34 -6.38105 0.90917 2.46571 -0.46339 0.24778 0.10789 1.20846 -2.0953 -0 -0 -1.90948 0.05976 0 0 0 0 0 0.04872 0.12886 1.64621 0 -0.28732 0 0.18072 -0.274 0.63382 -3.77343
VAL_35 -7.79007 0.75275 2.65188 -0.30864 0.16263 0.0618 2.87744 -2.57023 -0.01342 -0.10585 -2.57747 -0.20954 0 0 0 0 0 -0.00115 0.00016 0.13193 0 -0.42483 0 1.9342 -0.23931 0.43654 -5.23119
ARG_36 -8.53189 0.4129 7.51164 -0.98453 0.20423 0.49054 2.43102 -3.41482 -0.01232 -0.1376 -3.41761 0.73526 0 0 0 0 0 0.03588 0.17196 2.60711 0 0.01314 0 -1.2888 -0.16794 0.5245 -2.81734
SER_37 -6.42548 0.76547 5.68027 -0.01986 0 0.04697 2.87434 -2.81418 -0.01468 -0.12706 -3.03487 -0.66794 0 0 0 0 0 0.35117 0.01641 0.17986 0 -0.54511 0.6044 -0.77834 0.1753 0.65188 -3.08145
TYR_38 -12.1448 1.62293 3.37797 -0.76736 0.04683 0.12533 2.57804 -3.43398 -0.02731 -0.22229 -1.83236 -0.46811 0 0 -0.99587 0 0 -0.02578 0.02983 0 2.11114 -0.2121 0.019 1.2797 0.31933 0.8956 -7.72424
SER_39 -6.30805 0.76157 6.69134 -0.03137 0.01131 0.02855 3.90505 -3.226 -0.00813 -0.08623 -3.93228 -0.19686 0 0 0 -0.28787 0 -0.04135 0.00586 0.59077 0 0.51948 0.60232 -0.77834 0.71513 1.08419 0.01909
ILE_40 -7.68836 1.26468 1.36427 -0.54496 0.36175 0.12171 1.55112 -1.86811 -0.01794 -0.11448 -0.72366 0.44029 0 0 0 0 0 -0.15313 0.09019 0.59239 0 0.44774 0 0.73287 0.62406 0.88903 -2.63053
THR_41 -3.11869 0.28449 2.49474 -0.25122 0.10569 0.15788 0.46034 -1.33147 -0 -0 -0.06177 -1.5415 0 0 0 0 0 -0.05635 0.01843 3.07162 0 -0.64079 4.19432 -1.0874 -0.16449 0.64734 3.18118
ASP_42 -3.46077 0.44496 3.58847 -0.10709 0.00152 0.32698 1.17154 -1.63241 -0.01761 -0.17719 -0.32566 -0.16934 0 0 0 0 0 -0.0226 0.03531 0 2.04958 -0.01265 0 -2.3716 -0.08078 0.57101 -0.18833
GLU_43 -3.25908 0.43307 3.05885 -0.23304 0.04124 0.39751 1.38097 -1.49667 -0.03332 -0.17776 -1.22819 -0.49778 0 0 0 0 0 -0.06003 0.00273 0 2.68324 0.10237 0 -2.7348 0.6614 0.61656 -0.34272
THR_44 -5.31546 0.31817 4.2621 -0.21312 0.12589 0.09333 2.37273 -2.39082 -0.00113 -0.00823 -1.52334 -1.20275 0 0 0 -0.51255 0 0.01039 0.08144 0.72368 0 -0.00137 2.3077 -1.0874 0.56315 0.68049 -0.7171
PHE_45 -8.26602 0.97018 1.68325 -0.58049 0.09801 0.25476 0.70877 -1.95446 -0 -0 0.38557 0.06596 0 0 0 0 0 0.12818 0.15358 0 2.67485 -0.13261 0 1.0402 -0.11473 0.56736 -2.31764
GLN_46 -5.96943 0.20746 6.43139 -0.55595 0.09449 0.54108 2.77566 -2.92356 -0.00609 -0.01903 -2.69747 -0.71825 0 0 0 -0.51255 0 0.0053 0.00985 0 2.69289 -0.00939 0 -0.18838 -0.16377 0.4871 -0.51864
GLN_47 -4.55316 0.28631 2.95925 -0.28267 0.05945 0.26468 0.97286 -1.68625 -0 -0 -1.01771 -0.59289 0 0 -0.78115 0 0 -0.02957 0.10986 0 3.49018 0.25363 0 -0.18838 -0.03088 0.56008 -0.20634
ASN_48 -8.02455 0.45528 7.34888 -0.17354 0.00403 0.27544 3.86599 -3.66344 -0.00609 -0.01903 -3.49408 -0.67365 0 0 0 -1.73988 0 0.08941 0.05591 0 2.21124 0.4217 0 -0.93687 0.30762 0.51645 -3.1792
ALA_49 -5.17157 0.67753 3.7813 -0.02451 0 0 2.21534 -2.40363 -4e-05 -0.0001 -3.04554 -0.19289 0 0 -0.92802 0 0 0.24852 0 0 0 -0.12407 0 1.8394 -0.12933 0.63817 -2.61945
VAL_50 -7.72977 0.84372 2.29132 -0.28188 0.19337 0.05639 2.75611 -2.52518 -0.01877 -0.14025 -2.9157 -0.05281 0 0 0 0 0 -0.03448 0.01573 0.10804 0 -0.48563 0 1.9342 -0.66145 0.60366 -6.04339
THR_51 -4.32844 0.29685 3.40558 -0.11893 0.1262 0.0587 1.35175 -1.81093 -4e-05 -0.0001 -1.72788 -1.00946 0 0 0 -0.3272 0 0.04697 0.03438 0.21997 0 -0.50544 2.29586 -1.0874 -0.36872 0.53209 -2.91619
SER_52 -4.58024 0.25308 4.19202 -0.0279 0 0.05049 2.52594 -2.1547 -0.00479 -0.09008 -1.71822 -1.02762 0 0 0 0 0 0.09928 0.00721 0.29834 0 -0.37309 0.60124 -0.77834 0.08458 0.49097 -2.15183
ILE_53 -6.11747 0.47801 1.42742 -0.52514 0.30999 0.14799 0.71955 -1.69941 -0.02801 -0.17298 -0.5975 -0.04646 0 0 0 0 0 0.09285 0.00687 3.25323 0 -0.72997 0 0.73287 0.01337 0.48545 -2.24933
VAL_54 -5.37247 0.4237 3.503 -0.28414 0.22001 0.0654 2.70055 -2.15782 -0 -0 -2.57465 -0.29034 0 0 0 0 0 -0.01798 0.01365 0.18928 0 -0.67554 0 1.9342 -0.37363 0.46835 -2.22842
LYS_55 -4.05419 0.22552 2.23228 -0.34744 0.04363 0.14338 0.60153 -1.12703 -0.03201 -0.18014 -0.59248 0.18553 0 0 0 0 0 -0.03399 0.01192 2.0542 0 0.0338 0 -1.5107 -0.30419 0.30264 -2.34776
HIS_56 -5.0033 0.62296 4.45418 -0.4299 0.01433 0.2199 2.15391 -2.26697 -0.01873 -0.13707 -2.0102 -0.95424 0 0 0 0 0 -0.00295 0.0019 0 2.99198 -0.31809 0 -0.45461 -0.16032 0.33854 -0.95867
GLU_57 -3.8185 0.21297 2.51408 -0.29863 0.05546 0.37194 0.4661 -1.34756 -0 -0 -0.65406 -0.3158 0 0 0 0 0 -0.05533 0.00563 0 3.00742 0.31676 0 -2.7348 0.06703 0.30172 -1.90555
ALA_58 -3.99972 0.22163 2.37119 -0.02057 0 0 2.19717 -1.76041 -0 -0 -0.86233 -0.38262 0 0 0 0 0 0.00953 0 0 0 -0.54792 0 1.8394 0.07626 0.25248 -0.60592
ASP_59 -4.0564 0.47357 4.02549 -0.25245 0.07866 0.85676 1.35394 -1.96426 -0.02466 -0.14223 -1.59019 -3.56586 0 0 0 -0.45347 0 -0.00528 0.19462 0 2.7659 -0.40761 0 -2.3716 -0.25869 0.39549 -4.94825
GLN_60 -6.57006 0.60177 5.56769 -0.66371 0.11048 0.76492 2.97054 -2.86671 -0.02548 -0.1457 -2.8082 -0.78718 0 0 0 -1.3694 0 0.10907 0.38163 0 2.50676 -0.03715 0 -0.18838 0.01608 0.51659 -1.91645
LEU_61 -11.0597 2.52307 2.85402 -0.70536 1.09083 0.15077 2.47976 -3.22396 -0 -0 -2.6068 0.27112 0 0 0 0 0 -0.06293 0.03369 2.8097 0 -0.24602 0 0.18072 0.26838 1.05477 -4.18789
CYS_62 -7.06845 0.98057 3.78922 -0.04757 0 0.01639 2.71105 -2.21553 -0.02358 -0.11474 -2.92185 -0.28902 0 0 0 0 0 0.14943 0.01609 0.19636 0 -0.06715 0 3.6196 0.00949 0.95428 -0.30538
GLN_63 -6.26683 1.11215 4.9571 -0.35964 0.05523 0.22754 2.84347 -2.50154 -0 -0 -2.67483 -0.18709 0 0 0 -0.45027 0 0.24608 0.00249 0 3.02561 0.2803 0 -0.18838 -0.03182 0.81842 0.90802
ILE_64 -8.25556 1.38217 1.55325 -0.4405 0.43824 0.07939 2.4448 -2.13057 -0.01233 -0.04121 -2.44716 0.15253 0 0 0 0 0 -0.04285 0.03027 0.34128 0 -0.66823 0 0.73287 -0.17453 1.38457 -5.67357
ASN_65 -8.29785 1.37584 6.7433 -0.32966 0.21216 0.59277 3.4786 -3.71121 -0.00273 -0.0104 -4.07338 -0.8226 0 0 0 0 0 -0.08131 0.01425 0 1.86475 -0.478 0 -0.93687 -0.26121 1.11204 -3.61153
PHE_66 -10.0449 2.23297 1.91511 -0.60504 0.0471 0.33415 2.09383 -2.48897 -0 -0 -1.83788 0.04547 0 0 0 0 0 -0.00634 0.0854 0 2.49677 -0.2307 0 1.0402 0.05251 0.87677 -3.99352
GLY_67 -2.71381 0.39143 3.17628 -4e-05 0 0 1.31054 -1.47636 -0.00273 -0.0104 -1.16314 -0.42019 0 0 0 0 0 -0.0771 0 0 0 -0.82176 0 0.83697 -0.15643 0.66008 -0.46666
LYS_68 -3.11369 0.53738 3.09253 -0.31503 0.04768 0.18824 0.4441 -1.52574 -0.00223 -0.0136 -0.7242 -0.37663 0 0 0 0 0 0.03566 0.00526 1.46632 0 0.25926 0 -1.5107 -0.10056 0.354 -1.25192
GLN_69 -4.55871 0.47312 5.6805 -0.64419 0.09638 0.71632 2.47096 -2.69252 -0.01896 -0.07225 -2.30869 -0.60853 0 0 0 0 0 0.07644 0.20136 0 2.05773 -0.0495 0 -0.18838 0.12339 0.55085 1.30532
HIS_D_70 -4.7901 0.26318 3.53871 -0.38643 0.02488 0.48596 0.77452 -1.91015 -0.00126 -0.00475 -0.99933 -0.35211 0 0 -0.78218 0 0 0.03659 0.00016 0 2.55501 -0.00386 0 -0.45461 -0.11238 0.59194 -1.52623
VAL_71 -6.39751 0.62949 1.32592 -0.35923 0.23752 0.08531 1.89567 -1.7187 -0.03178 -0.11813 -1.73469 -0.2384 0 0 0 0 0 -0.00832 0.00305 0.82018 0 -0.57541 0 1.9342 -0.12888 0.57242 -3.8073
VAL_72 -7.31011 1.19654 1.41145 -0.27517 0.20459 0.05646 1.32435 -2.06656 -0.01137 -0.10396 -1.49383 -0.20045 0 0 0 0 0 0.07638 0.06171 0.25414 0 -0.75914 0 1.9342 -0.31056 0.52928 -5.48204
CYS_73 -8.24133 1.31703 3.48974 -0.04345 0 0.01918 2.4084 -2.32405 -0.01364 -0.04935 -3.16793 -0.32844 0 0 0 0 0 -0.00633 0.41658 0.68265 0 -0.19767 0 3.6196 -0.17219 0.65775 -1.93346
THR_74 -7.20286 0.91866 4.83483 -0.1199 0.03657 0.077 3.04193 -2.99357 -0.02183 -0.15509 -2.91889 -0.55909 0 0 0 0 0 0.01184 0.04347 0.04194 0 -0.265 2.37596 -1.0874 -0.16978 0.8864 -3.2248
VAL_75 -6.44764 0.71801 3.26048 -0.2526 0.14531 0.03919 2.47413 -2.09414 -0 -0 -1.1037 0.42958 0 0 0 0 0 -0.13107 0.01917 0.9935 0 0.28765 0 1.9342 -0.23832 0.7652 0.79893
ASN_76 -5.15592 0.47262 4.0815 -0.20243 0.04965 0.32999 1.12412 -2.09623 -0.00568 -0.09527 -0.09895 -0.38738 0 0 0 0 0 -0.05119 0.09223 0 2.03924 -0.51193 0 -0.93687 -0.41335 0.45242 -1.31345
HIS_D_77 -10.7386 1.65095 7.92157 -0.68464 0.04085 0.47782 3.88977 -4.32516 -0.03578 -0.20849 -3.10213 -0.59704 0 0 -0.85957 0 0 0.01053 0.08845 0 2.48083 -0.03031 0 -0.45461 -0.57575 0.48774 -4.56359
ARG_78 -8.84857 0.73264 6.768 -0.60867 0.16782 0.38261 1.88153 -3.23264 -0 -0 -2.21932 -0.01095 0 0 -0.53492 0 0 -0.03656 0.70722 2.66682 0 0.15231 0 -1.2888 -0.16769 0.72225 -2.7669
PHE_79 -11.2533 1.78607 1.302 -0.45911 0.0108 0.16655 2.95287 -2.6428 -0.01396 -0.05343 -2.94912 0.19582 0 0 0 0 0 0.34158 0.03146 0 2.2639 -0.37242 0 1.0402 -0.0947 0.9489 -6.79863
TYR_80 -12.0404 1.2586 3.59883 -0.90323 0.07572 0.19593 2.59747 -3.05144 -0.04255 -0.30918 -2.81735 -0.37913 0 0 0 0 0 -0.0273 0.00726 0 2.36711 0.00067 0.13856 1.2797 -0.24599 1.27121 -7.02549
ASP_81 -7.62298 0.67371 9.90382 -0.24836 0.11617 0.85776 5.21887 -4.25072 -0.02256 -0.12514 -6.75851 -0.94335 0 0 -1.23388 0 0 -0.01384 0.02087 0 2.16452 -0.74662 0 -2.3716 -0.26335 1.52829 -4.1169
PRO_82 -7.22658 1.2879 3.88927 -0.10188 0.0045 0.06363 1.46099 -1.54393 -0 -0 -1.27633 0.71246 0 0 -0.5866 0 0 -0.04363 0.04443 0.4602 0 -0.30607 0 -2.4119 -0.2636 1.20766 -4.62947
GLU_83 -3.66684 0.18513 4.3939 -0.18997 0.02313 0.26274 1.66108 -1.83983 -0 -0 -1.43376 -0.53254 0 0 -0.62161 0 0 0.00301 0.01086 0 3.11384 0.026 0 -2.7348 0.14127 0.47871 -0.71966
SER_84 -3.55922 0.40849 4.08007 -0.02712 0.00347 0.02607 0.74799 -1.71795 -0.00238 -0.01389 -0.98786 -0.1264 0 0 -0.61228 0 0 -0.03393 0.00011 0.75383 0 -0.24939 0.64023 -0.77834 -0.03067 0.3126 -1.16656
LYS_85 -5.68315 0.46144 5.89394 -0.61293 0.12843 0.61824 2.96033 -2.67598 -0.02871 -0.10062 -3.57417 0.00477 0 0 -0.5866 0 0 -0.07671 0.1002 1.58194 0 -0.17086 0 -1.5107 -0.32388 0.51329 -3.08172
LEU_86 -5.51609 0.3245 4.60155 -0.45933 0.17846 0.08092 2.06512 -2.27836 -3e-05 -8e-05 -2.26113 0.04922 0 0 0 0 0 0.50502 0.00758 0.68099 0 0.26156 0 0.18072 0.05878 0.69815 -0.82244
TRP_87 -11.7753 2.17095 2.65828 -0.85922 0.02942 0.28574 0.98052 -2.76115 -0 -0 -0.90317 -0.14506 0 0 0 0 0 0.0083 0.00934 0 1.43096 -0.28464 0 1.6906 -0.03571 0.7523 -6.74781
LYS_88 -8.51541 0.76205 8.73447 -0.40175 0.12121 0.14153 4.03165 -3.67409 -0.01066 -0.06064 -6.65787 -0.10882 0 0 0 -0.84069 0 0.31269 0.38953 3.19357 0 0.06362 0 -1.5107 -0.1022 0.62699 -3.50554
SER_89 -6.31819 0.38764 6.82057 -0.03109 0 0.06292 3.18236 -3.22372 -0.06117 -0.3854 -3.60162 -0.36412 0 0 -0.78284 0 0 0.05014 0.0258 0.32108 0 -0.25509 1.71409 -0.77834 -0.28791 1.17228 -2.35259
VAL_90 -7.4586 0.73686 1.81908 -0.30384 0.12682 0.0654 1.80346 -1.99608 -0.00075 -0.00959 -1.07384 -0.11912 0 0 0 0 0 0.3322 0.0508 0.08206 0 -0.37741 0 1.9342 -0.30894 1.29535 -3.40195
CYS_91 -6.96675 1.02363 3.56076 -0.05806 0 0.01713 1.62617 -1.83475 -0 -3e-05 -1.70197 -1.09622 0 0 -0.3978 0 0 0.01508 0.04956 0.29302 0 0.02333 0 3.6196 0.95733 1.85165 0.98166
PRO_92 -5.12937 0.59136 1.71032 -0.1387 0.00558 0.09933 0.31353 -0.70394 -0.00568 -0.09527 -0.36325 0.15624 0 0 0 0 0 -0.1086 0.0164 0.13435 0 -0.80548 0 -2.4119 0.6921 1.8483 -4.19467
HIS_93 -6.00274 0.73213 5.28683 -0.4509 0.01605 0.28793 2.16558 -2.60191 -0.0346 -0.19814 -0.33559 -0.92995 0 0 -1.09444 0 0 0.14689 0.13294 0 1.62964 -0.09035 0 -0.45461 -0.55258 1.28401 -1.0638
PRO_94 -2.65106 0.53092 1.81761 -0.07321 0 0.04476 0.57294 -0.72342 -0 -0 0.37063 0.56373 0 0 0 0 0 -0.2052 0.03227 0.39738 0 -0.62969 0 -2.4119 -0.38016 1.17586 -1.56854
GLY_95 -2.08032 0.17177 2.61657 -0.00022 0 0 1.32276 -1.29159 -0 -0 -0.26351 -0.15382 0 0 -1.09444 0 0 -0.07931 0 0 0 -0.9083 0 0.83697 -0.01499 0.33108 -0.60734
SER_96 -0.81138 0.03846 0.97174 -0.02855 0.00018 0.04462 0.10703 -0.48513 -0.00015 -0.00037 0.3434 -1.11976 0 0 0 0 0 0.00763 0.00812 0.37866 0 -0.05253 0.60263 -0.77834 -0.07038 0.24028 -0.60382
GLY_97 -1.45091 0.16789 1.5626 -0.00037 0 0 0.23627 -0.85261 -0.03298 -0.17133 0.08427 -0.32204 0 0 0 0 0 -0.09193 0 0 0 1.06851 0 0.83697 0.70812 0.21593 1.95839
ILE_98 -3.87387 0.36414 1.06137 -0.60485 0.34768 0.11702 0.90032 -1.18239 -0.00015 -0.00037 0.7395 0.18214 0 0 0 0 0 -0.06507 0.02952 1.04448 0 -0.7804 0 0.73287 0.63872 0.31591 -0.03343
SER_99 -3.92932 0.41204 4.43155 -0.04189 0.01483 0.08 2.14502 -1.98369 -0.04607 -0.22802 -0.85745 -0.49084 0 0 -0.38505 0 0 0.02625 0.06736 0.49647 0 -0.07956 0.60496 -0.77834 0.05195 0.37968 -0.11012
PHE_100 -9.57242 0.82875 4.12915 -0.89765 0.06344 0.14718 1.97199 -2.67927 -0 -0 -0.21169 -0.38917 0 0 0 0 0 0.0357 0.24294 0 2.04518 0.19205 0 1.0402 0.12427 0.6023 -2.32706
LEU_101 -8.34126 0.84419 2.55694 -0.48653 0.19422 0.11543 1.36305 -2.34985 -0.01424 -0.14016 -1.10036 0.18393 0 0 0 0 0 -0.04384 0.40243 1.18828 0 -0.20278 0 0.18072 -0.19566 0.97109 -4.87438
LYS_102 -5.64217 0.57018 4.55432 -0.29535 0.04384 0.13689 2.30786 -2.09916 -0.0227 -0.15747 -2.05478 0.04871 0 0 -0.97038 0 0 -0.00699 0.06985 1.82973 0 -0.06339 0 -1.5107 0.02426 0.66818 -2.56928
LYS_103 -8.21593 0.69444 5.52486 -0.58981 0.2231 0.31812 1.54886 -2.29064 -0 -0 -0.86438 0.7627 0 0 0 0 0 0.00944 0.25046 2.67771 0 0.01169 0 -1.5107 -0.23255 0.49935 -1.18329
TYR_104 -6.97674 0.48847 4.36893 -0.59688 0.1732 0.33861 2.34774 -2.13067 -0.02272 -0.237 -1.18008 -0.27504 0 0 0 0 0 0.0891 0.06828 0 3.13765 0.24652 0.00253 1.2797 -0.17163 0.69752 1.64748
ASP_105 -6.04263 0.8368 8.11683 -0.10908 0.00319 0.31554 4.77084 -3.55154 -0.02925 -0.15295 -6.9735 -1.10604 0 0 -1.77717 -0.84069 0 0.09987 0.02354 0 2.23305 -0.35527 0 -2.3716 -0.0206 1.11071 -5.81996
TYR_106 -7.11653 1.0902 4.41098 -0.61877 0.05194 0.32274 2.06453 -2.51392 -0.01264 -0.09552 -2.61453 -0.13772 0 0 -0.80679 -0.63664 0 0.30774 0.00086 0 1.83979 -0.26115 0.4129 1.2797 -0.28944 1.49274 -1.82955
LEU_107 -8.6632 1.98556 2.41342 -0.49936 0.30391 0.07688 2.1507 -2.36339 -0.0319 -0.23861 -2.31717 0.19895 0 0 0 0 0 0.02952 0.30662 0.68302 0 0.09771 0 0.18072 -0.11482 1.63947 -4.16196
LEU_108 -8.64659 1.12388 2.14996 -0.57213 0.21074 0.1596 1.75514 -1.96179 -0.04298 -0.30828 -2.60821 0.0708 0 0 0 0 0 -0.02469 0.20619 1.41788 0 -0.29699 0 0.18072 -0.11159 1.28805 -6.0103
SER_109 -5.68412 0.66599 5.36176 -0.02327 0 0.05631 2.95135 -2.69196 -0.01308 -0.15416 -2.65644 -0.34764 0 0 0 0 0 0.03693 0.00078 0.13832 0 -0.45669 0.61022 -0.77834 -0.24335 0.62033 -2.60707
GLU_110 -6.16753 0.18412 5.53245 -0.25044 0.02583 0.31864 2.6152 -2.4828 -0.0017 -0.02574 -3.43976 -0.21196 0 0 -0.56605 -0.66462 0 0.00892 0.07904 0 3.32749 -0.02659 0 -2.7348 -0.26146 0.66943 -4.07232
GLU_111 -3.72195 0.66283 3.87096 -0.25567 0.05564 0.25612 1.21287 -1.64946 -0 -0 -0.05422 -0.1312 0 0 0 0 0 0.40515 0.08705 0 3.39378 0.27292 0 -2.7348 1.61482 2.80719 6.09203
GLY_112 -2.52742 1.02355 2.79572 -6e-05 0 0 1.33738 -1.26503 -0 -0 -0.78675 -0.32648 0 0 -0.83403 0 0 -0.16736 0 0 0 -1.51953 0 0.83697 1.372 3.15922 3.09818
GLU_113 -3.51364 0.24042 4.68109 -0.23 0.04204 0.38898 1.55842 -1.87236 -0 -0 -2.9784 -0.57318 0 0 0 -0.57107 0 -0.02027 0.07727 0 3.00164 0.32451 0 -2.7348 -0.01323 1.23557 -0.957
LYS_114 -4.56709 0.68406 5.07316 -0.56229 0.18064 0.57099 2.8719 -2.42166 -0 -0 -2.47555 0.07648 0 0 -0.83403 0 0 0.00731 0.02848 2.3355 0 0.14933 0 -1.5107 0.45453 1.04492 1.10599
LEU_115 -4.88168 0.7441 0.86869 -0.7615 0.29996 0.33938 0.41451 -1.08418 -0 -0 -0.10431 0.05118 0 0 0 0 0 0.16146 0.49291 1.39919 0 -0.33538 0 0.18072 -0.0916 1.0031 -1.30344
GLN_116 -6.21852 0.40166 5.69883 -0.41501 0.10104 0.30307 2.71477 -2.7362 -0.00576 -0.01844 -2.86473 -0.66012 0 0 -0.56605 0 0 0.01194 0.20253 0 3.66724 -0.09458 0 -0.18838 -0.23515 0.63882 -0.26305
ILE_117 -4.76564 0.72041 0.84906 -0.46821 0.32863 0.09816 0.2444 -0.99773 -0 -0 -0.46156 -0.07626 0 0 0 0 0 0.03066 0.02346 0.34686 0 -0.75639 0 0.73287 -0.30759 0.52969 -3.92918
THR_118 -4.99138 0.38025 3.87039 -0.11645 0.07749 0.08283 1.87618 -2.15375 -0.00588 -0.01924 -1.87231 -0.6135 0 0 0 0 0 0.14381 0.01828 0.11315 0 -0.41557 2.31394 -1.0874 -0.4262 0.52602 -2.29934
GLU_119 -5.83507 0.72712 5.81651 -0.23332 0.05002 0.35411 2.65266 -2.48961 -0.00097 -0.00885 -5.12416 -0.43997 0 0 0 -0.63664 0 0.29784 0.0353 0 3.04899 -0.03076 0 -2.7348 -0.24455 0.86796 -3.92815
ILE_120 -8.45558 1.02461 3.38391 -0.50093 0.42134 0.10855 2.45165 -2.60588 -0 -0 -2.3556 0.21212 0 0 0 0 0 -0.08629 0.0318 0.36225 0 -0.47274 0 0.73287 -0.33097 0.86874 -5.21013
LYS_121 -5.13754 0.24482 5.7145 -0.50554 0.15619 0.33039 2.08215 -2.3895 -0.00935 -0.05762 -3.87269 -0.0698 0 0 0 0 0 0.1018 0.01323 1.7118 0 -0.22451 0 -1.5107 -0.28098 0.44441 -3.25897
THR_122 -6.28858 1.0297 4.82126 -0.19789 0.06797 0.0874 3.0923 -2.66101 -0.00935 -0.05762 -2.3931 -1.28354 0 0 0 0 0 0.0065 0.34265 0.19814 0 0.12265 2.32599 -1.0874 0.10641 1.03985 -0.73767
PHE_123 -9.06522 1.26437 4.08637 -0.90306 0.47379 0.21317 2.88216 -2.66268 -0 -0 -2.57468 -0.86122 0 0 0 0 0 -0.0337 0.15126 0 2.67056 -0.13932 0 1.0402 0.16733 1.20004 -2.09064
THR_124 -5.39109 0.81432 4.51661 -0.1024 0.08282 0.07328 2.69647 -2.39221 -0.01125 -0.07352 -2.70755 -0.67042 0 0 0 -0.45027 0 0.17932 0.07687 0.09567 0 -0.48987 2.59492 -1.0874 -0.15552 0.79282 -1.60841
THR_125 -3.17831 0.30573 1.72454 -0.14647 0.07305 0.10238 0.37004 -1.02846 -0 -0 0.47312 -1.0168 0 0 0 0 0 7.36945 0.06014 0.07232 0 -0.21844 2.4603 -1.0874 0.38225 12.6209 19.3384
LYS_126 -5.29597 0.75272 3.84419 -0.47425 0.11874 0.26891 1.42756 -1.67695 -0 -0 -1.23704 -0.33626 0 0 0 -0.91593 0 -0.06351 0.60266 3.05842 0 0.24244 0 -1.5107 0.61705 12.6729 12.095
GLN_127 -5.9221 0.77052 4.77134 -0.28693 0.05024 0.23124 2.74864 -2.44947 -0.00474 -0.08913 -2.08105 -0.4259 0 0 0 0 0 0.40411 0.03214 0 3.25834 -0.01514 0 -0.18838 -0.17258 1.44797 2.07912
PRO_128 -2.25332 0.59162 0.73732 -0.20075 0.1156 0.14717 0.26184 -0.41237 -0 -0 -0.18936 -0.23554 0 0 0 0 0 0.39472 0.02831 0.14893 0 -0.31545 0 -2.4119 0.36167 1.34349 -1.88801
VAL_129 -5.83549 0.71585 2.1327 -0.33157 0.2029 0.07214 2.13072 -1.86788 -0.00107 -0.01889 -1.53264 -0.0892 0 0 0 0 0 0.01861 0.04525 1.0271 0 -0.051 0 1.9342 0.46034 0.97331 -0.01462
PHE_130 -4.89534 0.39544 2.72005 -0.58211 0.02837 0.23683 1.12867 -1.6156 -0.00628 -0.05639 -1.66428 0.19507 0 0 0 0 0 0.29557 0.08029 0 2.31952 -0.05191 0 1.0402 -0.29737 0.75808 0.02881
ILE_131 -9.90126 2.47619 2.71427 -0.58322 0.5466 0.16842 2.51834 -2.94803 -0 -0 -2.34034 -0.2221 0 0 0 0 0 -0.00352 0.21965 0.50297 0 -0.04607 0 0.73287 -0.32613 1.11692 -5.37445
TYR_132 -9.09656 1.0565 3.94519 -0.57982 0.08449 0.30415 2.3416 -2.76984 -0.00073 -0.01434 -2.68745 -0.21989 0 0 0 0 0 0.00092 0.03588 0 1.90406 -0.27566 0.00559 1.2797 -0.27129 1.1523 -3.80519
HIS_D_133 -8.60168 1.23164 5.71078 -0.37626 0.01573 0.51556 2.80327 -3.16673 -0.02735 -0.10355 -2.94166 -0.20755 0 0 0 0 0 -0.0091 0.62899 0 2.48279 -0.01771 0 -0.45461 -0.17452 0.94828 -1.74368
ILE_134 -7.94266 1.35114 0.53254 -0.51754 0.62618 0.12822 1.48148 -1.70579 -0.01271 -0.09357 -1.85762 0.03237 0 0 0 0 0 0.20017 0.08086 0.33078 0 -0.75587 0 0.73287 -0.23203 1.15625 -6.46492
GLN_135 -8.42408 0.80133 6.68319 -0.37139 0.078 0.21626 4.04788 -3.53214 -0.02995 -0.14445 -4.56742 -0.12951 0 0 0 -0.3272 0 -7e-05 0.08172 0 2.99015 0.14034 0 -0.18838 -0.22836 0.73379 -2.1703
VAL_136 -8.13074 0.72509 2.22556 -0.24237 0.13267 0.04645 2.06633 -2.5529 -0.02416 -0.15287 -1.68139 -0.17815 0 0 -0.6291 0 0 -0.0791 0.11911 0.65702 0 -0.66498 0 1.9342 -0.14474 0.5231 -6.051
GLU_137 -6.74405 0.68303 6.81429 -0.36522 0.16156 0.46111 3.0741 -3.20804 -0 -0 -4.95329 -0.38164 0 0 -0.92802 0 0 0.17821 0.02909 0 2.62146 0.46369 0 -2.7348 0.22472 0.46895 -4.13485
ASN_138 -4.24893 0.61453 4.22232 -0.15975 0.02421 0.23798 0.78286 -1.92821 -0 -0 -0.08026 -0.69197 0 0 0 -0.88014 0 0.04307 0.0005 0 1.65077 -0.22453 0 -0.93687 2.09592 0.62108 1.1426
ASN_139 -6.17906 0.49191 6.29484 -0.21629 0.13219 0.36733 2.12742 -2.97887 -0.02302 -0.19118 -0.95396 -0.64106 0 0 0 -1.14761 0 0.0878 0.01202 0 4.1393 0.04507 0 -0.93687 1.64894 0.52196 2.60086
HIS_D_140 -6.91175 0.71956 6.27959 -0.42383 0.03153 0.54967 2.52662 -3.44451 -0 -0 -2.97916 -0.41048 0 0 -0.6291 0 0 -0.09867 0.00065 0 1.69823 -0.43284 0 -0.45461 -0.31029 0.36781 -3.92157
ASN_141 -8.83765 1.36738 5.88659 -0.33177 0.04639 0.59449 2.75213 -3.52078 -0.01919 -0.13569 -2.34026 -0.79892 0 0 -0.99587 0 0 0.01449 0.03984 0 1.55073 -0.16642 0 -0.93687 -0.20036 0.47658 -5.55516
PHE_142 -10.4053 1.22564 1.59281 -1.03955 0.13737 0.68071 2.9419 -2.71458 -0 -0 -2.53541 -0.11738 0 0 0 0 0 0.024 0.1092 0 1.51543 -0.43315 0 1.0402 -0.07172 0.53279 -7.51699
PHE_143 -11.8335 1.34019 3.28218 -0.60526 0.03163 0.28512 1.77556 -3.1398 -0.00431 -0.05377 -2.33156 0.11544 0 0 0 0 0 -0.08913 0.0164 0 2.34461 -0.16661 0 1.0402 -0.05175 0.60039 -7.44394
ALA_144 -6.02226 0.87391 2.44165 -0.02915 0.00696 0 2.27534 -2.41347 -0 -0 -2.33004 -0.40454 0 0 0 0 0 0.03495 0 0 0 0.5064 0 1.8394 0.48515 0.48758 -2.24811
ASN_145 -4.76749 0.23201 4.48123 -0.17552 0.0163 0.30458 2.71725 -2.33212 -0.00922 -0.09246 -2.41487 -1.00189 0 0 -1.65655 0 0 -0.08333 0.06006 0 2.33354 -1.01277 0 -0.93687 -0.01603 0.42322 -3.93093
GLY_146 -3.67683 0.77805 3.35767 -5e-05 0 0 1.64592 -1.88018 -0.03076 -0.2455 -2.00055 -0.3899 0 0 0 0 0 -0.15117 0 0 0 -1.44273 0 0.83697 -0.95866 0.5052 -3.65253
VAL_147 -7.83315 0.63557 3.09473 -0.27628 0.18215 0.05531 2.94263 -2.66724 -0 -0 -2.80583 0.00577 0 0 0 0 0 -0.00134 0.0963 0.17313 0 -0.56532 0 1.9342 -0.70091 0.43445 -5.29581
LEU_148 -10.2146 1.31885 1.98161 -0.62288 0.28435 0.17116 1.94965 -2.54753 -0.03683 -0.27698 -2.59832 0.31801 0 0 0 0 0 -0.0065 0.0145 0.4201 0 -0.13806 0 0.18072 -0.14274 0.68719 -9.25826
ALA_149 -6.47799 0.79882 2.77667 -0.02612 0.00037 0 3.2117 -2.60166 -0 -0 -2.84686 -0.29465 0 0 0 0 0 0.0033 0 0 0 0.21426 0 1.8394 0.29489 0.86851 -2.23935
HIS_D_150 -8.8502 1.16258 6.98468 -0.47382 0.04046 0.33533 3.69696 -3.74038 -0.00172 -0.03053 -4.47409 -0.21829 0 0 -1.88584 0 0 -0.02334 0.47087 0 1.77227 -0.07946 0 -0.45461 -0.02754 0.64307 -5.15362
ALA_151 -5.52918 0.88868 3.15419 -0.01924 0 0 2.44161 -2.49055 -0.03196 -0.22863 -1.56714 -0.12384 0 0 -0.85953 0 0 0.00118 0 0 0 0.08561 0 1.8394 -0.23706 0.46364 -2.21282
MET_152 -8.16918 1.07827 4.27692 -0.33382 0.05914 0.09408 1.26052 -2.25725 -0.05886 -0.35865 -1.03895 8e-05 0 0 0 0 0 -0.0091 0.8145 2.83798 0 0.12131 0 0.60916 -0.30305 0.46023 -0.91666
GLN_153 -4.03253 0.16402 3.52798 -0.67223 0.06468 0.49038 1.21598 -1.63015 -0.00898 -0.13334 -1.35216 -0.53224 0 0 -0.34875 0 0 -0.01651 0.01518 0 2.92167 0.14932 0 -0.18838 0.07577 0.39528 0.10501
VAL_154 -4.22963 0.45228 1.88545 -0.31366 0.20684 0.06635 0.52982 -1.49922 -0 -0 -0.66828 -0.50343 0 0 0 0 0 0.12138 0.01341 0.14969 0 -0.31408 0 1.9342 0.15869 0.25545 -1.75473
SER_155 -1.30987 0.12115 0.96835 -0.02669 3e-05 0.02284 0.05747 -0.55637 -0 -0 -0.56181 -0.15418 0 0 0 0 0 -0.03181 0.00328 0.45178 0 -0.01936 0.6002 -0.77834 -0.47211 0.19365 -1.49179
ILE:CtermProteinFull_156 -1.5878 0.12362 0.65162 -0.65892 0.32104 0.39454 0.35473 -0.57542 -0 -0 -0.31524 -0.85271 0 0 0 0 0 0 0.00419 2.93604 0 0 0 0.73287 -0.23884 0.33744 1.62718
LEU:NtermProteinFull_157 -2.0692 0.11992 0.57792 -0.60677 0.17722 0.18849 5e-05 -0.56415 -0.00496 -0.01657 -0.24401 0.86022 0 0 0 0 0 0.00373 0.07405 0.55845 0 0 0 0.18072 0 0.09933 -0.66555
ILE_158 -5.41069 0.59137 0.54296 -0.45947 0.32051 0.09683 0.4789 -1.23286 -0 -0 -0.08534 0.02282 0 0 0 0 0 -0.0529 0.03075 0.40575 0 -0.78059 0 0.73287 -0.26294 0.27666 -4.78536
LEU_159 -2.77434 0.16646 1.49989 -0.47117 0.23615 0.08484 0.63525 -0.98387 -0.00496 -0.01657 -0.05592 0.30814 0 0 0 0 0 0.01286 0.03802 0.39716 0 -0.32496 0 0.18072 -0.4302 0.25603 -1.24647
ASN_160 -4.12564 0.25417 2.66963 -0.19138 0.03469 0.28164 0.4582 -1.43245 -0.00455 -0.04227 -0.52905 -0.29893 0 0 0 0 0 -0.04335 0.03351 0 2.26033 0.0481 0 -0.93687 -0.2712 0.19132 -1.64409
LEU_161 -6.18773 0.71895 4.13129 -0.49286 0.31082 0.09069 1.53814 -2.19111 -0.00558 -0.01965 -0.64664 0.2175 0 0 -0.79444 0 0 -0.00151 0.09522 0.54005 0 -0.15855 0 0.18072 -0.10502 0.45095 -2.32876
ARG_162 -4.08063 0.21317 3.30119 -0.7077 0.14306 0.33 1.52919 -1.59668 -0 -0 -1.30202 0.40641 0 0 -0.90528 0 0 -0.03387 0.54357 2.83532 0 -0.06678 0 -1.2888 -0.10388 0.59096 -0.19278
GLY_163 -2.93936 0.40865 1.78304 -0.00049 0 0 0.57356 -1.04941 -0.02038 -0.11584 0.21897 -0.17213 0 0 0 0 0 0.00896 0 0 0 -0.76575 0 0.83697 0.11979 0.48913 -0.62427
GLY_164 -3.94778 0.81466 3.05688 -7e-05 0 0 0.94507 -1.71448 -0.01786 -0.08544 -0.20426 -0.26468 0 0 -0.80155 0 0 -0.07278 0 0 0 -1.49563 0 0.83697 1.65348 0.60574 -0.69173
ALA_165 -5.81049 0.96727 2.70568 -0.0234 0 0 2.05676 -2.32901 -0 -0 -2.12977 -0.13424 0 0 -0.15631 0 0 0.02033 0 0 0 -0.03517 0 1.8394 1.29481 0.71904 -1.0151
PHE_166 -10.4598 2.09583 1.95664 -0.65335 0.06428 0.27365 2.75062 -2.60305 -0 -0 -3.53215 0.15596 0 0 0 0 0 0.08647 0.22731 0 1.99189 -0.39333 0 1.0402 -0.26823 0.92231 -6.34476
VAL_167 -8.09156 1.55638 3.26183 -0.36705 0.41895 0.08588 2.16986 -2.61663 -0.02965 -0.18488 -2.73591 0.13643 0 0 0 0 0 -0.07005 0.00106 1.08345 0 0.27962 0 1.9342 -0.26805 0.90825 -2.52788
SER_168 -4.56967 0.23241 3.68572 -0.03184 0.00165 0.05397 1.85535 -1.92042 -0 -0 0.73279 -0.83178 0 0 0 0 0 -0.16688 0.01975 0.12302 0 -0.3977 0.60168 -0.77834 -0.07469 9.50216 8.03719
ASN_169 -3.43606 0.51639 1.95325 -0.18953 0.0495 0.31256 0.42957 -1.38827 -0.00652 -0.07848 0.27492 -0.71878 0 0 0 0 0 0.148 0.02031 0 1.81122 -0.23243 0 -0.93687 -0.29492 15.1268 13.3607
THR_170 -7.38497 0.79922 4.19207 -0.16607 0.08873 0.05582 2.71922 -2.72547 -0.03066 -0.17391 -3.33718 -0.46225 0 0 -0.38278 0 0 -0.02927 0.25089 0.26417 0 -0.18288 2.67294 -1.0874 -0.29546 6.23276 1.01752
GLN_171 -7.81322 0.64876 5.21095 -0.2377 0.02427 0.16341 2.61823 -2.84286 -0.01454 -0.11159 -2.94073 -0.43467 0 0 -0.90672 0 0 -0.01989 0.0291 0 3.00864 -0.02091 0 -0.18838 -0.06557 0.60798 -3.28543
ILE_172 -8.45667 1.09965 2.57779 -0.56132 0.52565 0.12528 2.2632 -2.32185 -0 -0 -2.47394 0.07861 0 0 0 0 0 -0.06115 0.109 1.60803 0 -0.76913 0 0.73287 -0.3688 0.75212 -5.14065
THR_173 -4.97591 0.09918 4.717 -0.16737 0.08197 0.0613 2.66456 -2.16144 -0.03371 -0.21933 -4.22924 0.05146 0 0 0 -0.73653 0 -0.04143 0.00051 0.04991 0 0.12321 2.29463 -1.0874 -0.23618 0.60109 -3.14374
MET_174 -7.84283 0.8171 5.31735 -0.31588 0.0755 0.0467 3.04803 -2.59953 -0 -0 -1.65195 0.26932 0 0 0 0 0 0.07594 0.39107 1.50621 0 -0.02859 0 0.60916 -0.14471 0.45851 0.0314
ALA_175 -4.77113 0.51807 2.82795 -0.02543 0.00034 0 1.63124 -2.01498 -0 -0 -1.49894 -0.38516 0 0 -0.70551 0 0 -0.09223 0 0 0 -0.13935 0 1.8394 -0.42541 0.47375 -2.7674
ASP_176 -3.35833 0.5058 3.61415 -0.12585 0.02978 0.39204 0.75692 -1.50059 -0.00291 -0.01079 -0.33361 -0.27613 0 0 0 0 0 -0.06436 0.0088 0 2.61919 -0.47241 0 -2.3716 -0.59111 0.33957 -0.84142
LYS_177 -2.48562 0.36025 4.16572 -0.39551 0.07474 0.2692 1.75071 -1.67354 -0 -0 -3.31773 -0.04931 0 0 0 -0.4342 0 -0.11016 0.01508 1.71038 0 -0.14358 0 -1.5107 -0.24537 0.34737 -1.67227
GLN_178 -4.5119 0.26436 4.77396 -0.25872 0.04312 0.22461 1.72913 -1.97487 -0.00854 -0.02775 -2.06914 -0.79131 0 0 0 0 0 0.04676 0.01155 0 3.17667 -0.0937 0 -0.18838 -0.01645 0.30604 0.63545
LYS_179 -3.18984 0.13747 2.33239 -0.31798 0.0342 0.16097 0.20881 -0.97613 -0.01454 -0.11159 -0.78609 -0.18151 0 0 0 0 0 -0.05737 0.04493 2.39388 0 0.34914 0 -1.5107 -0.01196 0.20647 -1.28947
LYS_180 -6.18545 0.42656 5.23496 -0.47188 0.10461 0.26025 2.2899 -2.36575 -0.00888 -0.03748 -3.46349 -0.0608 0 0 0 0 0 -0.00787 0.01943 1.80507 0 0.02475 0 -1.5107 0.01877 0.42784 -3.50014
PHE_181 -8.95619 0.9495 6.24841 -0.58435 0.03408 0.24163 3.29459 -3.38964 -0 -0 -3.74558 0.27298 0 0 -0.95883 0 0 0.01157 0.03766 0 2.13393 -0.11852 0 1.0402 -0.23702 0.60166 -3.12391
ILE_182 -8.9282 1.28984 2.67317 -0.51347 0.26094 0.10266 2.08556 -2.42163 -0.01875 -0.16103 -1.18303 0.0768 0 0 0 0 0 -0.05634 0.21199 0.97571 0 -0.07617 0 0.73287 -0.14985 1.15298 -3.94597
ASN_183 -5.37356 0.61939 3.62118 -0.36478 0.09331 0.73608 1.13641 -1.94251 -0.00253 -0.05422 0.09035 -1.34451 0 0 0 0 0 -0.06039 0.00026 0 2.73745 -0.24516 0 -0.93687 -0.10301 1.14199 -0.25111
GLU_184 -5.05908 0.37558 5.97321 -0.20383 0.03058 0.28404 2.61405 -2.54873 -0.0188 -0.15309 -3.8414 -0.52825 0 0 -1.5015 0 0 -0.03204 0.00356 0 3.4858 0.0377 0 -2.7348 -0.1925 0.42384 -3.58566
ILE_185 -7.92392 0.90819 2.13593 -0.61827 0.56167 0.10499 1.62706 -2.09338 -0.01875 -0.16103 -0.91373 0.73839 0 0 0 0 0 -0.09908 0.01978 0.94717 0 -0.35 0 0.73287 -0.2945 0.46059 -4.236
GLN_186 -4.95959 0.24172 5.6429 -0.62802 0.10256 0.70681 2.35221 -2.70894 -0.03394 -0.24864 -3.69105 -0.65844 0 0 -1.12342 0 0 0.04162 0.22081 0 2.14416 -0.00688 0 -0.18838 -0.30717 0.5413 -2.56038
GLU_187 -3.96351 0.21721 3.57209 -0.48147 0.17787 1.53355 0.75371 -1.7383 -0.03491 -0.31679 -0.8611 -2.46976 0 0 0 0 0 -0.06423 0.03949 0 4.36834 -0.03547 0 -2.7348 -0.40438 0.3317 -2.11074
GLY_188 -1.83899 0.06652 2.4416 -7e-05 0 0 1.33075 -1.20503 -0.01722 -0.07348 -1.3245 -0.37976 0 0 0 0 0 -0.07527 0 0 0 -1.52294 0 0.83697 -0.64948 0.16235 -2.24856
ASP_189 -5.58201 0.35389 6.55299 -0.10044 0.00339 0.27744 3.43097 -3.0779 -0.05319 -0.36319 -4.52822 -0.20203 0 0 -0.58074 0 0 0.03759 0.02153 0 1.89003 0.06068 0 -2.3716 -0.47042 0.38029 -4.32094
LEU_190 -6.46277 0.92862 2.63329 -0.46995 0.2321 0.11162 1.16979 -2.17147 -0 -0 -2.31173 0.04519 0 0 0 0 0 0.00764 0.08146 1.66358 0 -0.25046 0 0.18072 -0.25378 0.55829 -4.30787
VAL_191 -7.65295 0.52641 2.57404 -0.29533 0.14139 0.05672 2.91199 -2.55217 -0.01401 -0.10992 -2.46792 -0.25459 0 0 0 0 0 -0.02176 0.00899 0.12269 0 -0.45639 0 1.9342 -0.26884 0.40995 -5.40749
ARG_192 -8.60964 0.8216 7.29371 -0.6657 0.10471 0.3946 2.54661 -3.38439 -0.03303 -0.18712 -4.09232 0.34453 0 0 -0.23465 0 0 -0.03826 0.03264 2.62199 0 -0.03116 0 -1.2888 -0.28218 0.44058 -4.24628
SER_193 -6.07177 0.80011 5.24368 -0.02021 0 0.04833 2.65663 -2.59801 -0.01677 -0.14998 -2.54858 -0.6612 0 0 0 0 0 0.22067 0.05924 0.14769 0 -0.55567 0.61118 -0.77834 0.05285 0.54112 -3.01903
TYR_194 -11.8635 1.41087 2.91894 -0.74571 0.03181 0.11737 2.56655 -3.19993 -0.02705 -0.24138 -1.93839 -0.45968 0 0 -1.03498 0 0 -0.02154 0.00887 0 2.2123 -0.18977 0.00095 1.2797 0.2076 0.76561 -8.2014
SER_195 -5.95683 0.58186 6.91634 -0.03143 0.00912 0.02865 3.90793 -3.23522 -0.01962 -0.22365 -3.99244 -0.19238 0 0 0 -0.27455 0 -0.02617 0.01141 0.53326 0 0.51823 0.6003 -0.77834 0.68762 1.05249 0.11658
ILE_196 -7.85693 1.22772 1.56213 -0.54 0.32392 0.11964 1.89236 -1.96676 -0.01396 -0.10336 -1.38056 0.46507 0 0 -0.71001 0 0 -0.13553 0.19375 0.54043 0 0.46996 0 0.73287 0.72692 1.06597 -3.38638
THR_197 -3.19621 0.36403 2.24994 -0.1172 0.03223 0.06639 0.67919 -1.34137 -0 -0 0.09145 -0.77137 0 0 0 0 0 -0.06374 0.01358 0.13272 0 -0.66069 2.30344 -1.0874 -0.07047 0.72304 -0.65246
ASP_198 -3.53332 0.35147 4.09655 -0.10983 0.00186 0.3346 1.28926 -1.75767 -0.02475 -0.20182 -0.67859 -0.15891 0 0 0 0 0 0.02265 0.10111 0 2.0698 -0.06792 0 -2.3716 -0.10757 0.49194 -0.25275
GLU_199 -3.52956 0.49901 3.44296 -0.23872 0.04573 0.41639 1.44337 -1.67272 -0.0157 -0.13027 -1.54797 -0.529 0 0 0 0 0 -0.10148 0.00239 0 2.68309 0.1692 0 -2.7348 0.34708 0.49657 -0.95442
THR_200 -4.51818 0.26392 4.39747 -0.1117 0.07427 0.07976 1.95178 -2.26132 -0.01457 -0.13697 -1.8512 -0.46598 0 0 0 0 0 -0.00805 0.01443 0.09331 0 -0.51098 2.27765 -1.0874 0.05036 0.34653 -1.41686
PHE_201 -6.90578 0.91364 1.27993 -0.56836 0.03623 0.24215 0.85506 -1.57848 -0 -0 -0.38523 0.19021 0 0 0 0 0 0.07761 0.12658 0 2.01836 -0.39121 0 1.0402 -0.34449 0.29652 -3.09704
GLN_202 -4.52018 0.28726 5.01184 -0.59066 0.12323 0.38534 2.62538 -2.23246 -0.00368 -0.01058 -2.35179 -0.91411 0 0 -1.19527 0 0 0.00497 0.07458 0 4.28148 0.03505 0 -0.18838 -0.00587 0.56163 1.37778
GLN_203 -4.40981 0.49565 2.61772 -0.26982 0.03957 0.24112 1.41048 -1.60309 -0.01836 -0.07689 -1.64306 -0.59715 0 0 -1.90078 0 0 -0.0201 0.03255 0 3.55061 0.24499 0 -0.18838 0.20437 0.67568 -1.2147
ASN_204 -7.91707 0.5684 7.43442 -0.18189 0.02016 0.27164 3.89459 -3.70496 -0.01976 -0.12311 -3.40432 -0.64204 0 0 0 -1.56089 0 -0.00116 0.01557 0 2.26497 0.70245 0 -0.93687 0.3687 0.69977 -2.25138
ALA_205 -4.33872 0.3573 2.90079 -0.02487 0 0 1.47038 -1.92024 -0.04652 -0.28251 -2.10191 -0.20758 0 0 0 0 0 -0.0083 0 0 0 -0.09947 0 1.8394 -0.22999 0.68051 -2.01174
VAL_206 -7.83858 0.99688 2.20036 -0.28419 0.23411 0.05797 2.73831 -2.51641 -0.01678 -0.11202 -2.91042 -0.00447 0 0 0 0 0 -0.03717 0.00468 0.17892 0 -0.56048 0 1.9342 -0.69032 0.44423 -6.18119
THR_207 -4.37762 0.56009 3.5485 -0.12588 0.17495 0.06178 1.27848 -1.79581 -0.01031 -0.06683 -1.6713 -0.98295 0 0 0 -0.3381 0 0.01095 0.00384 0.22833 0 -0.54471 2.28093 -1.0874 -0.30901 0.56505 -2.59703
SER_208 -4.60865 0.41222 4.23272 -0.02845 0 0.05186 2.60563 -2.1661 -0.00639 -0.10816 -1.67669 -0.97205 0 0 0 0 0 -0.04462 0.00012 0.14188 0 -0.30195 0.61029 -0.77834 0.13364 0.55999 -1.94302
ILE_209 -6.94703 0.81109 1.61201 -0.55556 0.39003 0.16157 0.82008 -1.86521 -0.03721 -0.21801 -0.79327 -0.1175 0 0 0 0 0 0.0484 0.06734 3.17292 0 -0.55513 0 0.73287 0.17872 0.39632 -2.69757
VAL_210 -4.54435 0.48325 3.56322 -0.26257 0.18345 0.05283 2.33156 -2.07305 -0 -0 -1.9535 -0.20068 0 0 0 0 0 -0.07238 0.07354 0.35227 0 -0.79742 0 1.9342 -0.26246 0.42511 -0.76699
LYS_211 -4.44225 0.29554 2.51336 -0.36697 0.04611 0.17549 0.72805 -1.34847 -0.01823 -0.07375 -0.50473 0.13324 0 0 0 0 0 -0.00601 0.03034 1.90985 0 0.01615 0 -1.5107 -0.33725 0.48373 -2.2765
HIS_212 -5.95524 0.7399 5.39666 -0.32665 0.00012 0.38491 2.53159 -2.63806 -0 -0 -2.6706 0.20702 0 0 0 -0.47874 0 -0.01721 0.01486 0 2.19366 -0.33455 0 -0.45461 0.13545 0.5408 -0.73069
GLU_213 -3.01965 0.32094 1.58218 -0.20408 0.03285 0.30256 0.29034 -0.91393 -0 -0 -0.64671 -0.60004 0 0 0 0 0 0.04848 0.04556 0 3.17503 -0.04037 0 -2.7348 0.25761 0.40271 -1.70131
ALA_214 -3.8678 0.29421 2.04338 -0.02128 0 0 2.20685 -1.68523 -0 -0 -0.76753 -0.40345 0 0 0 0 0 0.0539 0 0 0 -0.56402 0 1.8394 -0.00808 0.259 -0.62067
ASP_215 -3.84535 0.42817 3.58937 -0.25186 0.04797 0.86769 1.33389 -1.78364 -0 -0 -1.10691 -2.77221 0 0 0 -0.53942 0 -0.03476 0.11401 0 2.40125 -0.35876 0 -2.3716 -0.19018 0.31851 -4.15385
GLN_216 -5.79851 0.46437 4.74651 -0.66439 0.11176 0.7341 2.0385 -2.43627 -0.01163 -0.14616 -1.47453 -0.81841 0 0 0 -0.53942 0 -0.00268 0.07246 0 2.5514 -0.05191 0 -0.18838 0.04954 0.45332 -0.91034
LEU_217 -10.5928 2.17858 3.2101 -0.70509 0.8786 0.15793 2.19211 -3.16654 -0.00054 -0.00143 -2.50001 0.23079 0 0 0 0 0 -0.07829 0.04303 2.86442 0 -0.17833 0 0.18072 0.28417 0.93686 -4.06576
CYS_218 -6.61399 0.18552 4.30021 -0.08632 0.0008 0.0479 2.29718 -2.14035 -0 -0 -2.50925 -0.16328 0 0 0 0 0 -0.03871 0.00115 0.43601 0 0.08268 0 3.6196 0.06298 0.7497 0.23185
GLN_219 -5.69473 0.97243 4.04523 -0.39948 0.06968 0.27706 2.19249 -2.10676 -0.03189 -0.13168 -2.12228 -0.22797 0 0 0 -0.65648 0 -0.07583 0.24984 0 3.0931 0.1684 0 -0.18838 0.04377 0.36936 -0.15412
ILE_220 -9.07265 1.61604 2.271 -0.46231 0.48909 0.08451 2.68648 -2.37275 -0 -0 -2.54479 0.15227 0 0 0 0 0 -0.0713 0.03872 0.37705 0 -0.7366 0 0.73287 -0.15802 0.93057 -6.03982
ASN_221 -8.33948 1.17814 6.6569 -0.32308 0.18629 0.56758 3.3416 -3.61109 -0.02274 -0.09278 -4.25502 -0.74636 0 0 0 0 0 -0.05864 0.00397 0 1.87469 -0.46701 0 -0.93687 -0.28066 0.9495 -4.37504
PHE_222 -10.3812 2.32992 1.62014 -0.65791 0.05983 0.35573 2.244 -2.49596 -0 -0 -1.96 0.14157 0 0 0 0 0 -0.03671 0.01331 0 2.7568 -0.21511 0 1.0402 0.09121 1.01459 -4.07966
GLY_223 -2.68941 0.32024 3.1064 -4e-05 0 0 1.19141 -1.41367 -0 -0 -0.99476 -0.42411 0 0 0 0 0 -0.06219 0 0 0 -0.71545 0 0.83697 -0.06505 0.84848 -0.06117
LYS_224 -3.71286 0.50028 3.57542 -0.31992 0.04856 0.19316 0.56366 -1.65307 -0 -0 -0.63882 -0.37457 0 0 0 0 0 0.0117 0.00966 1.46217 0 0.30233 0 -1.5107 -0.01822 0.35623 -1.20498
GLN_225 -4.66292 0.48054 5.80431 -0.64347 0.09324 0.71557 2.67097 -2.74207 -0.02201 -0.08941 -2.60544 -0.57355 0 0 0 0 0 0.04808 0.20336 0 2.04756 -0.06636 0 -0.18838 0.14862 0.50267 1.1213
HIS_D_226 -5.06301 0.36087 3.77531 -0.39332 0.03169 0.49663 0.85708 -2.03679 -0 -0 -1.2941 -0.39033 0 0 -0.81725 0 0 -0.03958 0.00316 0 2.65917 -0.02156 0 -0.45461 -0.07783 0.56402 -1.84047
VAL_227 -7.08924 0.90369 1.40579 -0.37073 0.3362 0.08758 2.01501 -1.85306 -0.0363 -0.13668 -2.09714 -0.12165 0 0 0 0 0 0.06139 0.00082 0.79495 0 -0.72574 0 1.9342 -0.14652 0.64871 -4.38873
VAL_228 -6.91768 1.27537 2.07107 -0.28236 0.27713 0.06189 1.69232 -2.05741 -0.00224 -0.03149 -1.72554 -0.3077 0 0 -0.38278 0 0 0.0804 0.03769 0.21697 0 -0.75844 0 1.9342 -0.35886 0.75877 -4.41869
CYS_229 -8.01234 1.21681 3.405 -0.04279 0 0.01795 2.28854 -2.23607 -0.01696 -0.06324 -3.33412 -0.31553 0 0 0 0 0 -0.01213 0.45185 0.66731 0 -0.14759 0 3.6196 -0.17385 0.81743 -1.87011
THR_230 -6.87758 0.68329 4.32125 -0.11149 0.03621 0.06817 3.42508 -2.87901 -0.01956 -0.1489 -2.93426 -0.4558 0 0 -0.15631 0 0 0.49283 0.00966 0.04845 0 -0.41722 2.31016 -1.0874 -0.20992 0.76311 -3.13924
VAL_231 -5.84633 0.72765 2.96103 -0.26089 0.14915 0.04209 1.85358 -1.94055 -0.0082 -0.08839 0.01664 0.47695 0 0 0 0 0 -0.10331 0.00104 0.88089 0 0.28872 0 1.9342 -0.33752 0.68183 1.42859
ASN_232 -5.88932 0.60422 4.54185 -0.20387 0.05477 0.3326 1.123 -2.44122 -0.02456 -0.1483 0.0361 -0.37444 0 0 0 0 0 -0.07061 0.05819 0 1.97295 -0.39339 0 -0.93687 -0.46623 0.45102 -1.77412
HIS_D_233 -11.0942 2.21957 7.88726 -0.63002 0.054 0.37456 4.30852 -4.48329 -0.02881 -0.23243 -3.52388 -0.60356 0 0 -0.80155 0 0 0.0216 0.02063 0 2.8907 -0.09128 0 -0.45461 -0.60758 0.61338 -4.16098
ARG_234 -9.32434 0.72917 6.86988 -0.61048 0.15913 0.38377 2.39783 -3.35979 -0.00418 -0.03245 -2.02313 -0.03939 0 0 -0.56392 0 0 0.03381 0.62499 2.58518 0 -0.10705 0 -1.2888 -0.3176 0.97347 -2.9139
PHE_235 -10.4081 1.58483 1.18641 -0.49959 0.0179 0.22094 2.55086 -2.41464 -0 -0 -2.89577 0.18503 0 0 0 0 0 0.42536 6e-05 0 2.33574 -0.33838 0 1.0402 -0.24979 0.77634 -6.48263
TYR_236 -11.978 1.31414 3.4948 -0.84539 0.05298 0.1692 2.84061 -2.93685 -0.03633 -0.27744 -3.51439 -0.38257 0 0 -0.71001 0 0 0.00625 0.02383 0 2.3054 -0.0073 0.66292 1.2797 -0.32639 1.27149 -7.59332
ASP_237 -7.50134 0.83542 10.6489 -0.24848 0.07439 0.8437 5.44839 -4.46539 -0.04477 -0.32422 -7.88256 -0.79651 0 0 -1.27519 0 0 -0.04072 0.01041 0 2.14108 -0.73544 0 -2.3716 -0.22555 1.81849 -4.09104
PRO_238 -7.04306 1.15442 3.72012 -0.10302 0.00525 0.06475 1.43501 -1.4976 -0 -0 -1.28888 0.68563 0 0 -0.56576 0 0 -0.0215 0.04091 0.44285 0 -0.30176 0 -2.4119 -0.12802 1.21364 -4.59892
GLU_239 -3.57328 0.19667 4.40775 -0.19189 0.03296 0.28536 1.69537 -1.82146 -0.00631 -0.07077 -1.42427 -0.54106 0 0 -0.65889 0 0 0.03025 0.00699 0 3.14281 0.0729 0 -2.7348 0.26685 0.51943 -0.36539
SER_240 -3.50323 0.39994 3.949 -0.02714 0.00453 0.02637 0.73697 -1.69287 -0.00688 -0.04513 -1.06348 -0.06911 0 0 -0.6163 0 0 -0.02046 0.00015 0.64219 0 -0.24112 0.60217 -0.77834 0.04341 0.36471 -1.29464
LYS_241 -5.75223 0.36976 6.1612 -0.62244 0.13759 0.65107 3.1293 -2.77438 -0.00569 -0.02435 -4.00647 0.01893 0 0 -0.56576 0 0 -0.01162 0.12554 1.58261 0 -0.16982 0 -1.5107 -0.305 0.52173 -3.05075
LEU_242 -5.67955 0.36456 4.67953 -0.46537 0.17935 0.08293 2.06717 -2.29497 -0.00132 -0.00398 -2.01438 0.08181 0 0 0 0 0 0.24645 0.03346 0.67547 0 0.0794 0 0.18072 -0.00749 0.63994 -1.15628
TRP_243 -12.6675 2.35012 2.45651 -0.90137 0.03276 0.30545 1.12805 -2.81304 -0.00017 -0.00121 -1.06143 -0.28606 0 0 -0.23425 0 0 0.01477 0.08665 0 2.25882 -0.15379 0 1.6906 0.45031 0.80433 -6.5405
LYS_244 -7.73069 0.85569 8.73929 -0.44428 0.10486 0.23202 4.11538 -3.59205 -0.00224 -0.01485 -8.16101 -0.06333 0 0 0 -0.13098 0 0.52755 0.1898 3.01036 0 0.19103 0 -1.5107 0.39304 0.88045 -2.41063
SER_245 -6.26027 0.56253 6.75301 -0.03277 0 0.06532 3.23347 -3.20707 -0.08647 -0.56712 -3.60291 -0.3059 0 0 -0.84212 0 0 -0.00976 0.06503 0.30834 0 -0.27588 1.72225 -0.77834 -0.36989 1.00854 -2.62001
VAL_246 -7.79009 1.18526 1.92201 -0.2636 0.13 0.0425 2.14404 -2.1961 -0.00072 -0.01033 -1.16626 0.30917 0 0 0 0 0 0.32259 0.00277 0.8942 0 -0.20638 0 1.9342 -0.34821 1.00374 -2.09122
CYS_247 -7.21533 0.95849 3.63658 -0.0547 0 0.01592 1.65891 -1.85816 -0.00925 -0.08353 -1.02252 -1.07492 0 0 -0.36607 0 0 0.01857 0.00912 0.31843 0 0.05511 0 3.6196 0.79641 1.70137 1.10403
PRO_248 -6.19242 1.00613 1.91681 -0.12992 0.00449 0.09481 0.38211 -0.80358 -0 -0 -0.53852 0.19737 0 0 0 0 0 -0.11191 0.01848 0.13335 0 -0.85447 0 -2.4119 0.49508 1.6624 -5.13171
HIS_249 -5.59728 0.6662 4.88025 -0.4339 0.01651 0.2848 2.21433 -2.41549 -0.03021 -0.17833 -0.31332 -0.92179 0 0 -1.09788 0 0 0.11696 0.16052 0 1.5687 -0.0882 0 -0.45461 -0.62011 1.266 -0.97684
PRO_250 -2.73545 0.54614 1.74752 -0.07431 0 0.04515 0.58833 -0.70036 -0 -0 0.36452 0.57041 0 0 0 0 0 -0.1926 0.0234 0.4193 0 -0.58754 0 -2.4119 -0.44572 1.17791 -1.6652
GLY_251 -2.0861 0.1641 2.59419 -0.00021 0 0 1.29597 -1.2857 -0 -0 -0.31116 -0.15492 0 0 -1.09788 0 0 -0.07713 0 0 0 -0.92041 0 0.83697 -0.06792 0.32644 -0.78378
SER_252 -0.80602 0.0384 0.96658 -0.02855 0.00017 0.04471 0.08919 -0.48335 -0.00074 -0.00198 0.36031 -1.12603 0 0 0 0 0 0.02368 0.00648 0.38476 0 -0.0445 0.60401 -0.77834 -0.06748 0.23806 -0.58064
GLY_253 -1.47668 0.1852 1.57947 -0.0004 0 0 0.24708 -0.86276 -0.02696 -0.14102 0.2355 -0.32084 0 0 0 0 0 -0.0967 0 0 0 1.00297 0 0.83697 0.66415 0.21762 2.04359
ILE_254 -3.78812 0.35576 0.98815 -0.60345 0.35084 0.11552 0.82944 -1.14151 -0.00074 -0.00198 0.68122 0.16938 0 0 0 0 0 -0.06315 0.01552 1.04779 0 -0.77917 0 0.73287 0.58916 0.34727 -0.15519
SER_255 -3.55499 0.29001 3.99428 -0.04111 0.0194 0.07758 1.96909 -1.7936 -0.0542 -0.27985 -0.61423 -0.62356 0 0 -0.47604 0 0 0.01102 0.04419 0.47496 0 -0.0283 0.61355 -0.77834 -0.04392 0.37872 -0.41534
PHE_256 -9.78812 0.79056 3.0454 -0.85927 0.05197 0.14021 1.54403 -2.39948 -0.00589 -0.0576 -0.06911 -0.39102 0 0 0 0 0 -0.09639 0.19676 0 2.00173 0.19447 0 1.0402 0.16382 0.44984 -4.04788
LEU_257 -8.00285 0.74351 2.71867 -0.63052 0.14709 0.21785 1.56569 -2.30452 -0.02171 -0.1731 -1.02358 0.1174 0 0 0 0 0 -0.04037 0.01556 0.5393 0 -0.0888 0 0.18072 0.11401 0.99926 -4.92638
LYS_258 -5.98824 0.64046 4.59267 -0.48194 0.10346 0.29798 1.82358 -2.12502 -0.00854 -0.03072 -0.99856 0.31363 0 0 0 0 0 -0.02025 0.00709 2.59209 0 0.14155 0 -1.5107 0.13284 0.80383 0.28521
LYS_259 -7.71927 0.84529 5.08405 -0.53876 0.08929 0.27268 1.62682 -2.14638 -0 -0 0.18979 0.36216 0 0 0 0 0 -0.05032 0.40355 3.53383 0 0.02965 0 -1.5107 -0.29213 0.52226 0.70182
TYR_260 -5.09262 0.55353 3.65803 -1.0299 0.42108 0.6539 1.6461 -1.86208 -0.00725 -0.08 -1.3246 -0.3158 0 0 0 0 0 0.13368 0.03254 0 3.96716 0.25082 9e-05 1.2797 -0.18657 0.73989 3.43771
ASP_261 -6.57155 1.14047 8.28818 -0.10938 0.00929 0.31842 4.5294 -3.65019 -0.03531 -0.16636 -7.28867 -1.13103 0 0 -0.78432 -0.13098 0 -0.00763 0.01987 0 2.32255 -0.31815 0 -2.3716 -0.03472 0.69229 -5.27942
TYR_262 -7.30515 0.7513 3.90209 -0.60532 0.05784 0.28564 1.82246 -2.50833 -0.00816 -0.09066 -2.21646 -0.148 0 0 -0.78432 0 0 0.06781 0.1558 0 1.93685 -0.18056 0.05573 1.2797 -0.27742 0.88968 -2.91948
LEU_263 -8.31555 1.60571 2.2641 -0.51379 0.43844 0.11635 2.3652 -2.31612 -0.02637 -0.18588 -2.42982 0.07364 0 0 0 0 0 0.02817 0.07658 1.52734 0 0.10593 0 0.18072 -0.11787 1.22426 -3.89894
LEU_264 -8.52071 1.02657 2.11844 -0.58531 0.24082 0.16776 1.75433 -1.92323 -0.03848 -0.29267 -2.68246 0.08308 0 0 0 0 0 -0.04135 0.23569 1.31936 0 -0.37009 0 0.18072 -0.07932 0.95949 -6.44736
SER_265 -5.40685 0.52648 5.18632 -0.02402 0 0.05767 2.8587 -2.5787 -0.0131 -0.14188 -2.70242 -0.38127 0 0 0 0 0 -0.00886 0.00403 0.12513 0 -0.47033 0.62476 -0.77834 -0.20493 0.47132 -2.8563
GLU_266 -5.8154 0.33675 5.79145 -0.36604 0.08319 0.47371 2.59195 -2.53875 -0 -0 -3.68577 -0.47504 0 0 -0.69213 -0.73653 0 0.00833 0.01984 0 4.88179 -0.01466 0 -2.7348 -0.25997 0.56759 -2.56449
GLU_267 -4.55184 0.81982 5.73634 -0.23741 0.04081 0.20082 1.8376 -2.29598 -0 -0 -1.62009 -0.11719 0 0 0 -0.31281 0 0.63702 0.39575 0 4.27697 0.28249 0 -2.7348 2.00112 2.71871 7.07734
GLY_268 -2.52875 0.95163 2.88181 -5e-05 0 0 1.27626 -1.29721 -0 -0 -0.6446 -0.33237 0 0 -0.86955 0 0 -0.16613 0 0 0 -1.47146 0 0.83697 1.63767 3.2631 3.53733
GLU_269 -3.45832 0.45237 5.09037 -0.2417 0.05416 0.4036 1.77402 -2.12179 -0.01687 -0.07288 -3.6251 -0.52644 0 0 -0.23465 -0.4342 0 0.02948 0.02409 0 2.79928 0.19503 0 -2.7348 -0.19536 1.2824 -1.55733
LYS_270 -5.08274 0.51598 6.86126 -0.60239 0.38203 0.60873 3.37491 -2.93633 -0 -0 -4.15072 0.21917 0 0 -0.86955 -0.31281 0 0.03222 0.07137 2.24323 0 0.12165 0 -1.5107 0.41663 1.13964 0.52156
LEU_271 -4.8532 0.57855 0.73167 -0.75495 0.29592 0.34211 0.32987 -1.03651 -0 -0 -0.16688 0.02862 0 0 0 0 0 0.12807 0.46521 1.48694 0 -0.33537 0 0.18072 -0.07368 1.11554 -1.53738
GLN_272 -6.04482 0.37929 5.6182 -0.42196 0.11267 0.30911 2.71655 -2.71915 -0.00799 -0.0252 -3.02162 -0.69639 0 0 -0.69213 0 0 0.01392 0.20645 0 3.62318 -0.09819 0 -0.18838 -0.23557 0.48525 -0.68676
ILE_273 -4.73229 0.65176 0.96614 -0.46763 0.3255 0.09823 0.24605 -1.04605 -0 -0 -0.55771 -0.05616 0 0 0 0 0 -0.02186 0.06423 0.35179 0 -0.76014 0 0.73287 -0.30219 0.37694 -4.13055
THR_274 -4.96422 0.22932 4.13763 -0.11272 0.08292 0.07925 2.3345 -2.27191 -0.01012 -0.04242 -2.87301 -0.51716 0 0 0 0 0 0.01623 0.05455 0.09125 0 -0.54971 2.27391 -1.0874 -0.47026 0.28013 -3.31926
GLU_275 -5.57741 0.49064 5.21444 -0.73923 0.2735 2.00933 2.35659 -2.28585 -0.0005 -0.00135 -5.04379 -2.44008 0 0 0 0 0 0.08557 0.08047 0 4.55311 0.00136 0 -2.7348 -0.23916 0.43628 -3.56088
ILE_276 -9.36352 1.58984 2.40697 -0.58083 0.53365 0.13586 2.59125 -2.53138 -0.00014 -0.00177 -2.58758 0.24092 0 0 0 0 0 0.14062 0.3613 2.05777 0 -0.57969 0 0.73287 -0.30037 0.88468 -4.26954
LYS_277 -6.28409 0.42937 5.93846 -0.36248 0.04894 0.20265 2.20793 -2.39553 -0.0005 -0.00135 -3.50606 0.17218 0 0 0 0 0 -0.01717 0.03325 2.35418 0 -0.2275 0 -1.5107 -0.26874 0.81876 -2.3684
THR_278 -6.81796 1.23624 4.55429 -0.19612 0.05918 0.09271 3.25051 -2.60171 -0 -0 -2.39287 -1.32223 0 0 0 0 0 0.13638 0.58297 0.1364 0 0.18466 2.33044 -1.0874 0.19774 1.2062 -0.45058
PHE_279 -9.04547 0.7792 3.2396 -0.6229 0.22669 0.39001 3.30875 -2.49781 -0 -0 -3.34293 -0.04967 0 0 0 0 0 -0.03312 0.33006 0 2.38018 -0.24458 0 1.0402 0.47067 1.61455 -2.05657
THR_280 -4.28527 0.55199 4.11149 -0.10829 0.10013 0.06688 2.14107 -2.01176 -0.01127 -0.05344 -2.37809 -0.7636 0 0 0 -0.65648 0 0.10112 0.00712 0.06105 0 -0.55145 2.41339 -1.0874 0.20929 0.99183 -1.15171
THR_281 -2.96453 0.30221 2.0707 -0.1726 0.06909 0.13102 0.60241 -1.09754 -0 -0 -0.22156 -1.5219 0 0 -0.76193 0 0 6.61548 0.03067 0.08012 0 -0.47567 2.56276 -1.0874 -0.10254 13.4831 17.5419
LYS_282 -6.36187 0.64379 4.72808 -0.58582 0.22983 0.47162 1.09241 -2.06011 -0.00155 -0.00468 -0.43732 -0.27944 0 0 0 0 0 0.14863 1.0811 2.66627 0 0.0904 0 -1.5107 -0.07247 13.5712 13.4094
GLN_283 -5.64561 0.76398 5.10844 -0.66074 0.18335 0.7319 2.88829 -2.55286 -0.00128 -0.02374 -2.33977 -0.58328 0 0 -0.76193 0 0 0.16063 0.10725 0 2.25613 -0.00417 0 -0.18838 -0.19989 1.49882 0.73714
PRO_284 -2.79386 0.85328 0.72563 -0.19409 0.11198 0.14224 0.23713 -0.49042 -0 -0 -0.2813 -0.19402 0 0 0 0 0 0.26595 0.00785 0.14103 0 -0.47636 0 -2.4119 0.297 1.55467 -2.50519
VAL_285 -5.673 0.96533 1.89038 -0.29411 0.25784 0.05415 1.7915 -1.75977 -0.00128 -0.02374 -1.52508 -0.50045 0 0 0 0 0 0.00652 0.0528 0.07714 0 -0.33007 0 1.9342 0.2794 0.71097 -2.08727
PHE_286 -4.5692 0.28357 2.88405 -0.61198 0.03118 0.28175 1.3348 -1.58826 -0 -0 -1.98871 0.24551 0 0 0 0 0 0.07101 1e-05 0 2.15429 -0.14404 0 1.0402 -0.37823 0.37747 -0.57658
ILE_287 -9.96929 2.11659 3.15872 -0.58304 0.58973 0.17126 2.34294 -3.08314 -0 -0 -2.0013 -0.27519 0 0 0 0 0 -0.02293 0.07662 0.49211 0 -0.01879 0 0.73287 -0.3524 0.69221 -5.93303
TYR_288 -9.4019 1.10657 4.164 -0.58562 0.09492 0.28486 2.40372 -2.90554 -0.00268 -0.05773 -2.83265 -0.24735 0 0 0 0 0 0.03013 0.2966 0 1.98602 -0.2147 0.00026 1.2797 -0.24769 0.85027 -3.99882
HIS_D_289 -6.99312 0.93652 5.54134 -0.32375 0.00118 0.39051 2.89205 -2.86784 -0.02441 -0.09396 -2.90124 -0.30748 0 0 0 -0.47874 0 0.06503 0.00547 0 3.01066 0.09808 0 -0.45461 -0.07305 0.71384 -0.86351
ILE_290 -7.99716 1.27248 0.7407 -0.47388 0.61365 0.10032 1.65325 -1.74163 -0.00223 -0.00646 -2.204 0.13021 0 0 0 0 0 0.09128 0.12327 0.33578 0 -0.7641 0 0.73287 -0.16346 0.85475 -6.70435
GLN_291 -7.46238 0.48418 6.49569 -0.37712 0.0753 0.24843 4.21646 -3.27378 -0.03247 -0.17277 -4.55088 -0.17836 0 0 0 -0.3381 0 -0.0015 0.14484 0 2.98566 0.1605 0 -0.18838 -0.20976 0.6258 -1.34864
VAL_292 -7.52361 0.67031 1.74475 -0.24073 0.13217 0.0459 1.82059 -2.28005 -0.00223 -0.00646 -1.5662 -0.17 0 0 -0.63021 0 0 -0.07564 0.14242 0.70205 0 -0.6351 0 1.9342 -0.12424 0.42853 -5.63356
GLU_293 -5.23375 0.5982 4.85484 -0.20113 0.03481 0.259 2.13672 -2.44915 -0.01131 -0.09063 -3.56774 -0.27908 0 0 0 0 0 0.12357 0.02913 0 2.62354 0.4342 0 -2.7348 0.19892 0.52613 -2.74853
ASN_294 -3.62874 0.52434 3.44827 -0.1648 0.03199 0.24724 0.73736 -1.66347 -0 -0 0.05691 -0.71739 0 0 0 -0.63842 0 0.0477 0.00201 0 1.63572 -0.20877 0 -0.93687 2.03951 0.66237 1.47497
ASN_295 -5.87449 0.47408 6.0513 -0.21149 0.06565 0.35621 2.04978 -2.84743 -0.01709 -0.15082 -0.78432 -0.70552 0 0 0 -1.19702 0 0.09552 0.02225 0 4.05267 0.04941 0 -0.93687 1.60428 0.52082 2.61693
HIS_D_296 -7.42379 0.57763 6.82212 -0.41761 0.02948 0.53929 2.85608 -3.67291 -0 -0 -3.14919 -0.42123 0 0 -0.63021 0 0 -0.09911 0.00013 0 1.67712 -0.43142 0 -0.45461 -0.33604 0.36506 -4.16922
ASN_297 -8.70811 1.34431 5.80426 -0.30832 0.02702 0.55314 2.77852 -3.44932 -0.01673 -0.14342 -2.27744 -0.80457 0 0 -1.03498 0 0 0.04253 0.01687 0 1.64852 -0.15202 0 -0.93687 -0.22854 0.52286 -5.32228
PHE_298 -10.1759 0.94 1.89647 -0.889 0.06473 0.53949 2.90105 -2.67948 -0 -0 -2.75621 -0.14863 0 0 0 0 0 0.04603 0.04857 0 1.53988 -0.4303 0 1.0402 -0.07825 0.64312 -7.49819
PHE_299 -11.6342 1.39042 3.66753 -0.6441 0.07012 0.30532 1.8366 -3.10213 -0.01085 -0.07971 -2.43596 0.15928 0 0 0 0 0 -0.07443 0.03116 0 2.3272 -0.15397 0 1.0402 -0.12546 0.5884 -6.84459
ALA_300 -5.84907 0.69986 2.54405 -0.02766 0.00319 0 2.29933 -2.36193 -0 -0 -2.19524 -0.41537 0 0 0 0 0 0.07689 0 0 0 0.55118 0 1.8394 0.51885 0.47838 -1.83816
ASN_301 -5.16586 0.41248 4.93225 -0.17815 0.02768 0.30525 3.07917 -2.51767 -0.01259 -0.09667 -2.35085 -1.01667 0 0 -1.72397 0 0 -0.08112 0.00019 0 2.46637 -1.027 0 -0.93687 0.1083 0.47652 -3.29921
GLY_302 -3.73745 0.92271 3.48758 -5e-05 0 0 1.57515 -1.89124 -0.02448 -0.17153 -1.71044 -0.3879 0 0 0 0 0 -0.16282 0 0 0 -1.43756 0 0.83697 -0.97105 0.54136 -3.13072
VAL_303 -7.75036 0.51766 2.90994 -0.27157 0.17593 0.05381 2.79117 -2.58627 -0 -0 -2.76987 -0.0263 0 0 0 0 0 -0.02351 0.13827 0.20526 0 -0.59734 0 1.9342 -0.70588 0.4759 -5.52897
LEU_304 -10.4358 1.64905 1.77732 -0.62947 0.29422 0.16917 2.06903 -2.54965 -0.02473 -0.20144 -2.35411 0.33207 0 0 0 0 0 -0.01795 0.09834 0.38439 0 -0.1368 0 0.18072 -0.11311 0.81789 -8.69086
ALA_305 -6.50083 0.95652 3.04703 -0.02666 0.00065 0 3.35148 -2.71459 -0 -0 -3.03372 -0.30283 0 0 0 0 0 -0.01266 0 0 0 0.26775 0 1.8394 0.33072 1.03937 -1.75838
HIS_D_306 -8.94136 1.00408 6.91065 -0.44836 0.02277 0.29834 3.30585 -3.67488 -0.00567 -0.06054 -3.75772 -0.23134 0 0 -1.56403 0 0 0.00039 0.51801 0 1.65089 -0.07013 0 -0.45461 0.03198 0.63036 -4.83533
ALA_307 -5.53949 0.76481 3.27191 -0.01969 0 0 2.59432 -2.51581 -0.00344 -0.01377 -1.63833 -0.12665 0 0 -0.7696 0 0 -0.02653 0 0 0 0.04281 0 1.8394 -0.23992 0.49136 -1.88861
MET_308 -7.75644 0.65677 4.37473 -0.52546 0.16165 0.04316 1.86756 -2.40566 -0.01736 -0.12267 -1.61469 -0.20971 0 0 0 0 0 -0.0165 0.19938 2.77273 0 0.15203 0 0.60916 -0.10985 0.48414 -1.45703
GLN_309 -5.61697 0.32264 4.85209 -0.68093 0.1109 0.49248 1.3704 -2.27847 -0.00214 -0.00588 -1.56013 -0.58584 0 0 -0.5756 0 0 -0.09055 0.02544 0 3.02768 0.23566 0 -0.18838 0.04936 0.27998 -0.81826
VAL_310 -4.3181 0.30336 2.60072 -0.27395 0.1888 0.05667 0.89608 -1.66638 -0.00729 -0.0198 -0.51238 -0.3232 0 0 0 0 0 -0.00066 0.02584 0.24235 0 -0.77591 0 1.9342 -0.08689 0.23316 -1.50339
SER_311 -1.39369 0.19256 1.10478 -0.02662 1e-05 0.0227 0.18682 -0.6465 -0 -0 -0.60424 -0.12624 0 0 0 0 0 -0.03191 0.00152 0.4459 0 0.03515 0.6002 -0.77834 -0.41183 0.21425 -1.21547
ILE:CtermProteinFull_312 -1.38985 0.12764 0.71129 -0.6541 0.31294 0.38961 0.26122 -0.54291 -0 -0 -0.29455 -0.85712 0 0 0 0 0 0 0.00432 2.96009 0 0 0 0.73287 -0.19689 0.3477 1.91225
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 27278 DOMAINID 26404 MODEL 2 T1034
MODEL     2
REMARK    Rerank model02.pdb score: 300.641 tmscore: 0.78107 2lwyA_201 prob: 100 ident: 24.32
ATOM      1  N   LEU A   1      -1.656 -15.761  -9.483  1.00 15.650          N  
ATOM      2  CA  LEU A   1      -1.871 -14.768  -8.435  1.00 14.680          C  
ATOM      3  C   LEU A   1      -2.726 -15.312  -7.298  1.00 13.660          C  
ATOM      4  O   LEU A   1      -3.548 -14.584  -6.740  1.00 13.660          O  
ATOM      5  CB  LEU A   1      -2.574 -13.527  -9.015  1.00 20.940          C  
ATOM      6  CG  LEU A   1      -1.841 -12.734 -10.134  1.00 20.940          C  
ATOM      7  CD1 LEU A   1      -2.756 -11.625 -10.612  1.00 20.940          C  
ATOM      8  CD2 LEU A   1      -0.547 -12.152  -9.595  1.00 20.940          C  
ATOM      9 1H   LEU A   1      -1.115 -15.345 -10.227  1.00 18.780          H  
ATOM     10 2H   LEU A   1      -1.153 -16.552  -9.112  1.00 18.780          H  
ATOM     11 3H   LEU A   1      -2.547 -16.065  -9.850  1.00 18.780          H  
ATOM     12  HA  LEU A   1      -0.907 -14.492  -8.016  1.00 17.620          H  
ATOM     13 1HB  LEU A   1      -3.535 -13.843  -9.418  1.00 25.130          H  
ATOM     14 2HB  LEU A   1      -2.767 -12.828  -8.198  1.00 25.130          H  
ATOM     15  HG  LEU A   1      -1.624 -13.379 -10.980  1.00 25.130          H  
ATOM     16 1HD1 LEU A   1      -2.269 -11.045 -11.393  1.00 25.130          H  
ATOM     17 2HD1 LEU A   1      -3.679 -12.048 -11.001  1.00 25.130          H  
ATOM     18 3HD1 LEU A   1      -2.981 -10.990  -9.778  1.00 25.130          H  
ATOM     19 1HD2 LEU A   1      -0.069 -11.590 -10.369  1.00 25.130          H  
ATOM     20 2HD2 LEU A   1      -0.755 -11.495  -8.758  1.00 25.130          H  
ATOM     21 3HD2 LEU A   1       0.129 -12.929  -9.270  1.00 25.130          H  
ATOM     22  N   ILE A   2      -2.559 -16.588  -6.961  1.00 12.940          N  
ATOM     23  CA  ILE A   2      -3.360 -17.169  -5.894  1.00 12.020          C  
ATOM     24  C   ILE A   2      -2.513 -17.501  -4.681  1.00 10.980          C  
ATOM     25  O   ILE A   2      -1.581 -18.298  -4.763  1.00 10.910          O  
ATOM     26  CB  ILE A   2      -4.075 -18.448  -6.384  1.00 17.200          C  
ATOM     27  CG1 ILE A   2      -5.010 -18.087  -7.576  1.00 17.200          C  
ATOM     28  CG2 ILE A   2      -4.860 -19.100  -5.216  1.00 17.200          C  
ATOM     29  CD1 ILE A   2      -5.589 -19.277  -8.318  1.00 17.200          C  
ATOM     30  H   ILE A   2      -1.865 -17.166  -7.410  1.00 15.530          H  
ATOM     31  HA  ILE A   2      -4.117 -16.450  -5.586  1.00 14.420          H  
ATOM     32  HB  ILE A   2      -3.335 -19.158  -6.751  1.00 20.640          H  
ATOM     33 1HG1 ILE A   2      -5.831 -17.478  -7.201  1.00 20.640          H  
ATOM     34 2HG1 ILE A   2      -4.450 -17.500  -8.293  1.00 20.640          H  
ATOM     35 1HG2 ILE A   2      -5.353 -20.002  -5.553  1.00 20.640          H  
ATOM     36 2HG2 ILE A   2      -4.182 -19.362  -4.404  1.00 20.640          H  
ATOM     37 3HG2 ILE A   2      -5.607 -18.398  -4.845  1.00 20.640          H  
ATOM     38 1HD1 ILE A   2      -6.217 -18.919  -9.134  1.00 20.640          H  
ATOM     39 2HD1 ILE A   2      -4.778 -19.882  -8.726  1.00 20.640          H  
ATOM     40 3HD1 ILE A   2      -6.191 -19.886  -7.655  1.00 20.640          H  
ATOM     41  N   LEU A   3      -2.855 -16.891  -3.556  1.00 10.360          N  
ATOM     42  CA  LEU A   3      -2.146 -17.131  -2.315  1.00  9.490          C  
ATOM     43  C   LEU A   3      -3.114 -17.692  -1.293  1.00  8.530          C  
ATOM     44  O   LEU A   3      -4.197 -17.143  -1.079  1.00  8.460          O  
ATOM     45  CB  LEU A   3      -1.529 -15.831  -1.775  1.00 13.630          C  
ATOM     46  CG  LEU A   3      -0.254 -15.298  -2.475  1.00 13.630          C  
ATOM     47  CD1 LEU A   3      -0.616 -14.446  -3.726  1.00 13.630          C  
ATOM     48  CD2 LEU A   3       0.536 -14.478  -1.450  1.00 13.630          C  
ATOM     49  H   LEU A   3      -3.630 -16.244  -3.575  1.00 12.430          H  
ATOM     50  HA  LEU A   3      -1.356 -17.862  -2.488  1.00 11.390          H  
ATOM     51 1HB  LEU A   3      -2.278 -15.056  -1.848  1.00 16.360          H  
ATOM     52 2HB  LEU A   3      -1.292 -15.974  -0.722  1.00 16.360          H  
ATOM     53  HG  LEU A   3       0.352 -16.141  -2.814  1.00 16.360          H  
ATOM     54 1HD1 LEU A   3       0.300 -14.090  -4.193  1.00 16.360          H  
ATOM     55 2HD1 LEU A   3      -1.161 -15.033  -4.448  1.00 16.360          H  
ATOM     56 3HD1 LEU A   3      -1.220 -13.599  -3.440  1.00 16.360          H  
ATOM     57 1HD2 LEU A   3       1.453 -14.108  -1.913  1.00 16.360          H  
ATOM     58 2HD2 LEU A   3      -0.054 -13.639  -1.110  1.00 16.360          H  
ATOM     59 3HD2 LEU A   3       0.793 -15.109  -0.599  1.00 16.360          H  
ATOM     60  N   ASN A   4      -2.681 -18.708  -0.553  1.00  8.030          N  
ATOM     61  CA  ASN A   4      -3.522 -19.332   0.471  1.00  7.330          C  
ATOM     62  C   ASN A   4      -3.555 -18.508   1.742  1.00  6.350          C  
ATOM     63  O   ASN A   4      -4.264 -18.819   2.699  1.00  6.370          O  
ATOM     64  CB  ASN A   4      -2.992 -20.714   0.759  1.00 10.540          C  
ATOM     65  CG  ASN A   4      -1.594 -20.614   1.259  1.00 10.540          C  
ATOM     66  OD1 ASN A   4      -0.807 -19.871   0.642  1.00 10.540          O  
ATOM     67  ND2 ASN A   4      -1.263 -21.301   2.319  1.00 10.540          N  
ATOM     68  H   ASN A   4      -1.757 -19.105  -0.722  1.00  9.640          H  
ATOM     69  HA  ASN A   4      -4.542 -19.404   0.092  1.00  8.800          H  
ATOM     70 1HB  ASN A   4      -3.613 -21.203   1.509  1.00 12.650          H  
ATOM     71 2HB  ASN A   4      -3.013 -21.320  -0.146  1.00 12.650          H  
ATOM     72 1HD2 ASN A   4      -0.332 -21.248   2.679  1.00 12.650          H  
ATOM     73 2HD2 ASN A   4      -1.943 -21.878   2.774  1.00 12.650          H  
ATOM     74  N   LEU A   5      -2.786 -17.444   1.726  1.00  5.810          N  
ATOM     75  CA  LEU A   5      -2.672 -16.545   2.831  1.00  5.170          C  
ATOM     76  C   LEU A   5      -3.570 -15.332   2.636  1.00  4.450          C  
ATOM     77  O   LEU A   5      -3.635 -14.475   3.525  1.00  4.690          O  
ATOM     78  CB  LEU A   5      -1.217 -16.099   2.948  1.00  7.490          C  
ATOM     79  CG  LEU A   5      -0.165 -17.250   3.083  1.00  7.490          C  
ATOM     80  CD1 LEU A   5       1.213 -16.636   3.165  1.00  7.490          C  
ATOM     81  CD2 LEU A   5      -0.474 -18.160   4.272  1.00  7.490          C  
ATOM     82  H   LEU A   5      -2.242 -17.285   0.893  1.00  6.970          H  
ATOM     83  HA  LEU A   5      -2.989 -17.055   3.727  1.00  6.200          H  
ATOM     84 1HB  LEU A   5      -0.969 -15.526   2.058  1.00  8.990          H  
ATOM     85 2HB  LEU A   5      -1.123 -15.446   3.810  1.00  8.990          H  
ATOM     86  HG  LEU A   5      -0.188 -17.856   2.184  1.00  8.990          H  
ATOM     87 1HD1 LEU A   5       1.957 -17.430   3.219  1.00  8.990          H  
ATOM     88 2HD1 LEU A   5       1.390 -16.040   2.277  1.00  8.990          H  
ATOM     89 3HD1 LEU A   5       1.296 -16.007   4.044  1.00  8.990          H  
ATOM     90 1HD2 LEU A   5       0.275 -18.951   4.314  1.00  8.990          H  
ATOM     91 2HD2 LEU A   5      -0.454 -17.612   5.188  1.00  8.990          H  
ATOM     92 3HD2 LEU A   5      -1.453 -18.612   4.142  1.00  8.990          H  
ATOM     93  N   ARG A   6      -4.306 -15.290   1.495  1.00  4.040          N  
ATOM     94  CA  ARG A   6      -5.144 -14.145   1.129  1.00  3.790          C  
ATOM     95  C   ARG A   6      -4.249 -12.941   0.885  1.00  2.980          C  
ATOM     96  O   ARG A   6      -4.067 -12.077   1.759  1.00  3.030          O  
ATOM     97  CB  ARG A   6      -6.231 -13.850   2.143  1.00  5.410          C  
ATOM     98  CG  ARG A   6      -7.110 -15.042   2.538  1.00  5.410          C  
ATOM     99  CD  ARG A   6      -7.670 -15.761   1.371  1.00  5.410          C  
ATOM    100  NE  ARG A   6      -8.444 -14.896   0.496  1.00  5.410          N  
ATOM    101  CZ  ARG A   6      -8.906 -15.240  -0.719  1.00  5.410          C  
ATOM    102  NH1 ARG A   6      -8.695 -16.446  -1.210  1.00  5.410          N  
ATOM    103  NH2 ARG A   6      -9.565 -14.332  -1.399  1.00  5.410          N  
ATOM    104  H   ARG A   6      -4.244 -16.061   0.823  1.00  4.850          H  
ATOM    105  HA  ARG A   6      -5.636 -14.368   0.182  1.00  4.550          H  
ATOM    106 1HB  ARG A   6      -5.802 -13.452   3.039  1.00  6.490          H  
ATOM    107 2HB  ARG A   6      -6.892 -13.077   1.740  1.00  6.490          H  
ATOM    108 1HG  ARG A   6      -6.512 -15.761   3.072  1.00  6.490          H  
ATOM    109 2HG  ARG A   6      -7.933 -14.704   3.168  1.00  6.490          H  
ATOM    110 1HD  ARG A   6      -6.871 -16.223   0.797  1.00  6.490          H  
ATOM    111 2HD  ARG A   6      -8.333 -16.540   1.744  1.00  6.490          H  
ATOM    112  HE  ARG A   6      -8.647 -13.921   0.797  1.00  6.490          H  
ATOM    113 1HH1 ARG A   6      -8.169 -17.115  -0.672  1.00  6.490          H  
ATOM    114 2HH1 ARG A   6      -9.042 -16.689  -2.126  1.00  6.490          H  
ATOM    115 1HH2 ARG A   6      -9.668 -13.402  -0.963  1.00  6.490          H  
ATOM    116 2HH2 ARG A   6      -9.936 -14.524  -2.313  1.00  6.490          H  
ATOM    117  N   GLY A   7      -3.630 -12.987  -0.302  1.00  2.650          N  
ATOM    118  CA  GLY A   7      -2.576 -12.095  -0.761  1.00  2.230          C  
ATOM    119  C   GLY A   7      -2.999 -10.651  -0.841  1.00  1.780          C  
ATOM    120  O   GLY A   7      -4.187 -10.322  -0.755  1.00  2.140          O  
ATOM    121  H   GLY A   7      -3.959 -13.703  -0.935  1.00  3.180          H  
ATOM    122 1HA  GLY A   7      -1.708 -12.185  -0.120  1.00  2.680          H  
ATOM    123 2HA  GLY A   7      -2.256 -12.417  -1.747  1.00  2.680          H  
ATOM    124  N   GLY A   8      -2.010  -9.785  -1.033  1.00  1.360          N  
ATOM    125  CA  GLY A   8      -2.255  -8.360  -1.050  1.00  1.230          C  
ATOM    126  C   GLY A   8      -3.202  -7.861  -2.118  1.00  1.080          C  
ATOM    127  O   GLY A   8      -3.056  -8.156  -3.308  1.00  1.610          O  
ATOM    128  H   GLY A   8      -1.065 -10.131  -1.123  1.00  1.630          H  
ATOM    129 1HA  GLY A   8      -2.630  -8.065  -0.078  1.00  1.480          H  
ATOM    130 2HA  GLY A   8      -1.302  -7.851  -1.180  1.00  1.480          H  
ATOM    131  N   ALA A   9      -4.113  -7.016  -1.661  1.00  0.890          N  
ATOM    132  CA  ALA A   9      -5.121  -6.324  -2.445  1.00  0.780          C  
ATOM    133  C   ALA A   9      -5.586  -5.137  -1.628  1.00  0.700          C  
ATOM    134  O   ALA A   9      -5.406  -5.100  -0.404  1.00  0.830          O  
ATOM    135  CB  ALA A   9      -6.257  -7.227  -2.835  1.00  1.140          C  
ATOM    136  H   ALA A   9      -4.128  -6.883  -0.658  1.00  1.070          H  
ATOM    137  HA  ALA A   9      -4.665  -5.946  -3.355  1.00  0.940          H  
ATOM    138 1HB  ALA A   9      -6.965  -6.658  -3.425  1.00  1.360          H  
ATOM    139 2HB  ALA A   9      -5.871  -8.056  -3.426  1.00  1.360          H  
ATOM    140 3HB  ALA A   9      -6.734  -7.606  -1.957  1.00  1.360          H  
ATOM    141  N   PHE A  10      -6.169  -4.166  -2.301  1.00  0.660          N  
ATOM    142  CA  PHE A  10      -6.661  -2.951  -1.683  1.00  0.670          C  
ATOM    143  C   PHE A  10      -8.114  -2.664  -1.913  1.00  0.660          C  
ATOM    144  O   PHE A  10      -8.679  -3.002  -2.960  1.00  0.700          O  
ATOM    145  CB  PHE A  10      -5.964  -1.781  -2.295  1.00  0.930          C  
ATOM    146  CG  PHE A  10      -4.546  -1.632  -2.083  1.00  0.930          C  
ATOM    147  CD1 PHE A  10      -3.647  -2.263  -2.905  1.00  0.930          C  
ATOM    148  CD2 PHE A  10      -4.090  -0.804  -1.089  1.00  0.930          C  
ATOM    149  CE1 PHE A  10      -2.323  -2.066  -2.725  1.00  0.930          C  
ATOM    150  CE2 PHE A  10      -2.760  -0.605  -0.918  1.00  0.930          C  
ATOM    151  CZ  PHE A  10      -1.882  -1.225  -1.739  1.00  0.930          C  
ATOM    152  H   PHE A  10      -6.264  -4.247  -3.314  1.00  0.790          H  
ATOM    153  HA  PHE A  10      -6.476  -2.993  -0.614  1.00  0.800          H  
ATOM    154 1HB  PHE A  10      -6.118  -1.895  -3.349  1.00  1.120          H  
ATOM    155 2HB  PHE A  10      -6.459  -0.872  -1.995  1.00  1.120          H  
ATOM    156  HD1 PHE A  10      -4.005  -2.922  -3.696  1.00  1.120          H  
ATOM    157  HD2 PHE A  10      -4.820  -0.303  -0.438  1.00  1.120          H  
ATOM    158  HE1 PHE A  10      -1.602  -2.578  -3.358  1.00  1.120          H  
ATOM    159  HE2 PHE A  10      -2.401   0.039  -0.135  1.00  1.120          H  
ATOM    160  HZ  PHE A  10      -0.820  -1.081  -1.607  1.00  1.120          H  
ATOM    161  N   VAL A  11      -8.721  -1.935  -0.987  1.00  0.680          N  
ATOM    162  CA  VAL A  11     -10.077  -1.488  -1.261  1.00  0.770          C  
ATOM    163  C   VAL A  11      -9.977  -0.690  -2.542  1.00  0.790          C  
ATOM    164  O   VAL A  11      -9.072   0.149  -2.682  1.00  0.790          O  
ATOM    165  CB  VAL A  11     -10.700  -0.654  -0.118  1.00  1.040          C  
ATOM    166  CG1 VAL A  11      -9.993   0.674   0.058  1.00  1.040          C  
ATOM    167  CG2 VAL A  11     -12.186  -0.393  -0.424  1.00  1.040          C  
ATOM    168  H   VAL A  11      -8.209  -1.687  -0.128  1.00  0.820          H  
ATOM    169  HA  VAL A  11     -10.725  -2.348  -1.436  1.00  0.920          H  
ATOM    170  HB  VAL A  11     -10.603  -1.221   0.802  1.00  1.250          H  
ATOM    171 1HG1 VAL A  11     -10.448   1.220   0.883  1.00  1.250          H  
ATOM    172 2HG1 VAL A  11      -8.950   0.494   0.277  1.00  1.250          H  
ATOM    173 3HG1 VAL A  11     -10.074   1.273  -0.822  1.00  1.250          H  
ATOM    174 1HG2 VAL A  11     -12.631   0.159   0.398  1.00  1.250          H  
ATOM    175 2HG2 VAL A  11     -12.298   0.181  -1.328  1.00  1.250          H  
ATOM    176 3HG2 VAL A  11     -12.703  -1.332  -0.551  1.00  1.250          H  
ATOM    177  N   SER A  12     -10.950  -0.866  -3.423  1.00  0.850          N  
ATOM    178  CA  SER A  12     -10.998  -0.229  -4.736  1.00  1.000          C  
ATOM    179  C   SER A  12     -10.927   1.295  -4.683  1.00  1.170          C  
ATOM    180  O   SER A  12     -10.528   1.942  -5.660  1.00  2.130          O  
ATOM    181  CB  SER A  12     -12.317  -0.585  -5.377  1.00  1.340          C  
ATOM    182  OG  SER A  12     -13.368   0.045  -4.705  1.00  1.340          O  
ATOM    183  H   SER A  12     -11.676  -1.558  -3.199  1.00  1.020          H  
ATOM    184  HA  SER A  12     -10.163  -0.603  -5.331  1.00  1.200          H  
ATOM    185 1HB  SER A  12     -12.317  -0.289  -6.410  1.00  1.610          H  
ATOM    186 2HB  SER A  12     -12.461  -1.665  -5.332  1.00  1.610          H  
ATOM    187  HG  SER A  12     -14.174  -0.245  -5.140  1.00  1.610          H  
ATOM    188  N   ASN A  13     -11.254   1.857  -3.519  1.00  0.910          N  
ATOM    189  CA  ASN A  13     -11.265   3.288  -3.262  1.00  0.930          C  
ATOM    190  C   ASN A  13      -9.967   3.819  -2.630  1.00  0.820          C  
ATOM    191  O   ASN A  13      -9.930   4.937  -2.106  1.00  0.860          O  
ATOM    192  CB  ASN A  13     -12.449   3.644  -2.395  1.00  1.290          C  
ATOM    193  CG  ASN A  13     -13.746   3.461  -3.116  1.00  1.290          C  
ATOM    194  OD1 ASN A  13     -13.883   3.777  -4.306  1.00  1.290          O  
ATOM    195  ND2 ASN A  13     -14.723   2.952  -2.406  1.00  1.290          N  
ATOM    196  H   ASN A  13     -11.541   1.221  -2.792  1.00  1.090          H  
ATOM    197  HA  ASN A  13     -11.387   3.791  -4.220  1.00  1.120          H  
ATOM    198 1HB  ASN A  13     -12.446   3.023  -1.499  1.00  1.550          H  
ATOM    199 2HB  ASN A  13     -12.369   4.684  -2.080  1.00  1.550          H  
ATOM    200 1HD2 ASN A  13     -15.619   2.802  -2.825  1.00  1.550          H  
ATOM    201 2HD2 ASN A  13     -14.576   2.714  -1.447  1.00  1.550          H  
ATOM    202  N   THR A  14      -8.915   3.010  -2.600  1.00  0.720          N  
ATOM    203  CA  THR A  14      -7.623   3.474  -2.095  1.00  0.660          C  
ATOM    204  C   THR A  14      -7.107   4.453  -3.120  1.00  0.550          C  
ATOM    205  O   THR A  14      -7.199   4.167  -4.317  1.00  0.610          O  
ATOM    206  CB  THR A  14      -6.587   2.336  -1.955  1.00  0.950          C  
ATOM    207  OG1 THR A  14      -7.082   1.343  -1.078  1.00  0.950          O  
ATOM    208  CG2 THR A  14      -5.249   2.867  -1.381  1.00  0.950          C  
ATOM    209  H   THR A  14      -9.003   2.058  -2.957  1.00  0.860          H  
ATOM    210  HA  THR A  14      -7.755   3.989  -1.144  1.00  0.790          H  
ATOM    211  HB  THR A  14      -6.410   1.898  -2.925  1.00  1.140          H  
ATOM    212  HG1 THR A  14      -7.839   0.883  -1.522  1.00  1.140          H  
ATOM    213 1HG2 THR A  14      -4.555   2.047  -1.300  1.00  1.140          H  
ATOM    214 2HG2 THR A  14      -4.827   3.624  -2.030  1.00  1.140          H  
ATOM    215 3HG2 THR A  14      -5.418   3.292  -0.400  1.00  1.140          H  
ATOM    216  N   GLN A  15      -6.598   5.618  -2.700  1.00  0.500          N  
ATOM    217  CA  GLN A  15      -6.041   6.519  -3.694  1.00  0.500          C  
ATOM    218  C   GLN A  15      -4.550   6.349  -3.814  1.00  0.450          C  
ATOM    219  O   GLN A  15      -3.820   6.257  -2.821  1.00  0.440          O  
ATOM    220  CB  GLN A  15      -6.360   7.983  -3.442  1.00  0.700          C  
ATOM    221  CG  GLN A  15      -7.804   8.329  -3.617  1.00  0.700          C  
ATOM    222  CD  GLN A  15      -8.094   9.801  -3.470  1.00  0.700          C  
ATOM    223  OE1 GLN A  15      -7.610  10.463  -2.543  1.00  0.700          O  
ATOM    224  NE2 GLN A  15      -8.878  10.343  -4.398  1.00  0.700          N  
ATOM    225  H   GLN A  15      -6.514   5.849  -1.709  1.00  0.600          H  
ATOM    226  HA  GLN A  15      -6.470   6.264  -4.650  1.00  0.600          H  
ATOM    227 1HB  GLN A  15      -6.049   8.256  -2.433  1.00  0.840          H  
ATOM    228 2HB  GLN A  15      -5.784   8.568  -4.135  1.00  0.840          H  
ATOM    229 1HG  GLN A  15      -8.095   8.035  -4.621  1.00  0.840          H  
ATOM    230 2HG  GLN A  15      -8.380   7.778  -2.875  1.00  0.840          H  
ATOM    231 1HE2 GLN A  15      -9.096  11.319  -4.357  1.00  0.840          H  
ATOM    232 2HE2 GLN A  15      -9.249   9.794  -5.153  1.00  0.840          H  
ATOM    233  N   ILE A  16      -4.091   6.349  -5.039  1.00  0.470          N  
ATOM    234  CA  ILE A  16      -2.692   6.187  -5.305  1.00  0.450          C  
ATOM    235  C   ILE A  16      -2.166   7.508  -5.807  1.00  0.520          C  
ATOM    236  O   ILE A  16      -2.814   8.165  -6.633  1.00  0.610          O  
ATOM    237  CB  ILE A  16      -2.489   5.057  -6.324  1.00  0.640          C  
ATOM    238  CG1 ILE A  16      -3.280   3.778  -5.841  1.00  0.640          C  
ATOM    239  CG2 ILE A  16      -0.985   4.755  -6.551  1.00  0.640          C  
ATOM    240  CD1 ILE A  16      -2.941   3.218  -4.493  1.00  0.640          C  
ATOM    241  H   ILE A  16      -4.759   6.426  -5.809  1.00  0.560          H  
ATOM    242  HA  ILE A  16      -2.166   5.946  -4.387  1.00  0.540          H  
ATOM    243  HB  ILE A  16      -2.922   5.353  -7.247  1.00  0.770          H  
ATOM    244 1HG1 ILE A  16      -4.349   4.006  -5.859  1.00  0.770          H  
ATOM    245 2HG1 ILE A  16      -3.097   3.023  -6.531  1.00  0.770          H  
ATOM    246 1HG2 ILE A  16      -0.880   3.958  -7.286  1.00  0.770          H  
ATOM    247 2HG2 ILE A  16      -0.479   5.650  -6.920  1.00  0.770          H  
ATOM    248 3HG2 ILE A  16      -0.524   4.453  -5.618  1.00  0.770          H  
ATOM    249 1HD1 ILE A  16      -3.537   2.341  -4.302  1.00  0.770          H  
ATOM    250 2HD1 ILE A  16      -1.920   2.966  -4.452  1.00  0.770          H  
ATOM    251 3HD1 ILE A  16      -3.153   3.943  -3.745  1.00  0.770          H  
ATOM    252  N   THR A  17      -1.060   7.965  -5.235  1.00  0.510          N  
ATOM    253  CA  THR A  17      -0.513   9.231  -5.701  1.00  0.590          C  
ATOM    254  C   THR A  17       0.018   9.045  -7.119  1.00  0.610          C  
ATOM    255  O   THR A  17       0.815   8.138  -7.380  1.00  0.550          O  
ATOM    256  CB  THR A  17       0.601   9.784  -4.781  1.00  0.790          C  
ATOM    257  OG1 THR A  17       0.096   9.970  -3.435  1.00  0.790          O  
ATOM    258  CG2 THR A  17       1.045  11.146  -5.332  1.00  0.790          C  
ATOM    259  H   THR A  17      -0.597   7.398  -4.515  1.00  0.610          H  
ATOM    260  HA  THR A  17      -1.315   9.969  -5.739  1.00  0.710          H  
ATOM    261  HB  THR A  17       1.445   9.099  -4.753  1.00  0.950          H  
ATOM    262  HG1 THR A  17       0.853  10.187  -2.812  1.00  0.950          H  
ATOM    263 1HG2 THR A  17       1.809  11.552  -4.683  1.00  0.950          H  
ATOM    264 2HG2 THR A  17       1.443  11.042  -6.337  1.00  0.950          H  
ATOM    265 3HG2 THR A  17       0.192  11.821  -5.349  1.00  0.950          H  
ATOM    266  N   MET A  18      -0.403   9.918  -8.022  1.00  0.740          N  
ATOM    267  CA  MET A  18      -0.023   9.858  -9.422  1.00  0.810          C  
ATOM    268  C   MET A  18       1.209  10.662  -9.749  1.00  0.910          C  
ATOM    269  O   MET A  18       1.565  11.620  -9.054  1.00  1.040          O  
ATOM    270  CB  MET A  18      -1.150  10.379 -10.308  1.00  1.110          C  
ATOM    271  CG  MET A  18      -2.449   9.621 -10.239  1.00  1.110          C  
ATOM    272  SD  MET A  18      -2.311   7.979 -10.898  1.00  1.110          S  
ATOM    273  CE  MET A  18      -2.261   7.064  -9.409  1.00  1.110          C  
ATOM    274  H   MET A  18      -1.072  10.634  -7.736  1.00  0.890          H  
ATOM    275  HA  MET A  18       0.178   8.827  -9.674  1.00  0.970          H  
ATOM    276 1HB  MET A  18      -1.355  11.407 -10.059  1.00  1.330          H  
ATOM    277 2HB  MET A  18      -0.829  10.360 -11.350  1.00  1.330          H  
ATOM    278 1HG  MET A  18      -2.779   9.552  -9.195  1.00  1.330          H  
ATOM    279 2HG  MET A  18      -3.204  10.161 -10.796  1.00  1.330          H  
ATOM    280 1HE  MET A  18      -2.169   6.033  -9.627  1.00  1.330          H  
ATOM    281 2HE  MET A  18      -1.425   7.362  -8.812  1.00  1.330          H  
ATOM    282 3HE  MET A  18      -3.176   7.236  -8.857  1.00  1.330          H  
ATOM    283  N   ALA A  19       1.831  10.297 -10.865  1.00  0.950          N  
ATOM    284  CA  ALA A  19       2.991  10.976 -11.428  1.00  1.070          C  
ATOM    285  C   ALA A  19       2.675  12.419 -11.800  1.00  1.230          C  
ATOM    286  O   ALA A  19       3.566  13.262 -11.926  1.00  1.370          O  
ATOM    287  CB  ALA A  19       3.438  10.244 -12.651  1.00  1.450          C  
ATOM    288  H   ALA A  19       1.476   9.487 -11.393  1.00  1.140          H  
ATOM    289  HA  ALA A  19       3.786  10.978 -10.680  1.00  1.280          H  
ATOM    290 1HB  ALA A  19       4.269  10.728 -13.085  1.00  1.740          H  
ATOM    291 2HB  ALA A  19       3.694   9.220 -12.389  1.00  1.740          H  
ATOM    292 3HB  ALA A  19       2.612  10.268 -13.350  1.00  1.740          H  
ATOM    293  N   ASP A  20       1.393  12.681 -12.007  1.00  1.290          N  
ATOM    294  CA  ASP A  20       0.858  13.954 -12.435  1.00  1.510          C  
ATOM    295  C   ASP A  20       0.460  14.869 -11.276  1.00  1.510          C  
ATOM    296  O   ASP A  20      -0.148  15.913 -11.506  1.00  1.680          O  
ATOM    297  CB  ASP A  20      -0.360  13.692 -13.321  1.00  2.030          C  
ATOM    298  CG  ASP A  20       0.004  12.970 -14.633  1.00  2.030          C  
ATOM    299  OD1 ASP A  20       1.088  13.162 -15.136  1.00  2.030          O  
ATOM    300  OD2 ASP A  20      -0.802  12.199 -15.096  1.00  2.030          O  
ATOM    301  H   ASP A  20       0.749  11.915 -11.877  1.00  1.550          H  
ATOM    302  HA  ASP A  20       1.623  14.464 -13.024  1.00  1.810          H  
ATOM    303 1HB  ASP A  20      -1.089  13.089 -12.774  1.00  2.430          H  
ATOM    304 2HB  ASP A  20      -0.845  14.638 -13.566  1.00  2.430          H  
ATOM    305  N   LYS A  21       0.799  14.483 -10.033  1.00  1.340          N  
ATOM    306  CA  LYS A  21       0.460  15.257  -8.829  1.00  1.380          C  
ATOM    307  C   LYS A  21      -1.051  15.333  -8.637  1.00  1.390          C  
ATOM    308  O   LYS A  21      -1.616  16.368  -8.281  1.00  1.640          O  
ATOM    309  CB  LYS A  21       1.048  16.676  -8.894  1.00  1.920          C  
ATOM    310  CG  LYS A  21       2.562  16.725  -9.060  1.00  1.920          C  
ATOM    311  CD  LYS A  21       3.067  18.161  -9.067  1.00  1.920          C  
ATOM    312  CE  LYS A  21       4.575  18.228  -9.278  1.00  1.920          C  
ATOM    313  NZ  LYS A  21       5.069  19.636  -9.324  1.00  1.920          N  
ATOM    314  H   LYS A  21       1.296  13.597  -9.900  1.00  1.610          H  
ATOM    315  HA  LYS A  21       0.878  14.743  -7.962  1.00  1.660          H  
ATOM    316 1HB  LYS A  21       0.589  17.254  -9.688  1.00  2.300          H  
ATOM    317 2HB  LYS A  21       0.815  17.190  -7.963  1.00  2.300          H  
ATOM    318 1HG  LYS A  21       3.031  16.179  -8.246  1.00  2.300          H  
ATOM    319 2HG  LYS A  21       2.836  16.245 -10.001  1.00  2.300          H  
ATOM    320 1HD  LYS A  21       2.571  18.709  -9.870  1.00  2.300          H  
ATOM    321 2HD  LYS A  21       2.816  18.637  -8.119  1.00  2.300          H  
ATOM    322 1HE  LYS A  21       5.073  17.707  -8.461  1.00  2.300          H  
ATOM    323 2HE  LYS A  21       4.826  17.734 -10.217  1.00  2.300          H  
ATOM    324 1HZ  LYS A  21       6.070  19.639  -9.465  1.00  2.300          H  
ATOM    325 2HZ  LYS A  21       4.621  20.127 -10.087  1.00  2.300          H  
ATOM    326 3HZ  LYS A  21       4.852  20.100  -8.454  1.00  2.300          H  
ATOM    327  N   GLN A  22      -1.681  14.197  -8.872  1.00  1.220          N  
ATOM    328  CA  GLN A  22      -3.107  13.962  -8.747  1.00  1.270          C  
ATOM    329  C   GLN A  22      -3.327  12.706  -7.925  1.00  1.080          C  
ATOM    330  O   GLN A  22      -2.424  11.879  -7.803  1.00  1.010          O  
ATOM    331  CB  GLN A  22      -3.751  13.779 -10.126  1.00  1.760          C  
ATOM    332  CG  GLN A  22      -3.653  14.988 -11.041  1.00  1.760          C  
ATOM    333  CD  GLN A  22      -4.314  14.744 -12.390  1.00  1.760          C  
ATOM    334  OE1 GLN A  22      -4.155  13.666 -12.978  1.00  1.760          O  
ATOM    335  NE2 GLN A  22      -5.059  15.732 -12.878  1.00  1.760          N  
ATOM    336  H   GLN A  22      -1.098  13.426  -9.153  1.00  1.460          H  
ATOM    337  HA  GLN A  22      -3.568  14.803  -8.231  1.00  1.520          H  
ATOM    338 1HB  GLN A  22      -3.279  12.941 -10.634  1.00  2.110          H  
ATOM    339 2HB  GLN A  22      -4.806  13.528 -10.003  1.00  2.110          H  
ATOM    340 1HG  GLN A  22      -4.137  15.835 -10.562  1.00  2.110          H  
ATOM    341 2HG  GLN A  22      -2.606  15.213 -11.215  1.00  2.110          H  
ATOM    342 1HE2 GLN A  22      -5.521  15.626 -13.761  1.00  2.110          H  
ATOM    343 2HE2 GLN A  22      -5.157  16.586 -12.366  1.00  2.110          H  
ATOM    344  N   LYS A  23      -4.503  12.556  -7.337  1.00  1.070          N  
ATOM    345  CA  LYS A  23      -4.807  11.300  -6.664  1.00  0.950          C  
ATOM    346  C   LYS A  23      -5.904  10.573  -7.421  1.00  1.010          C  
ATOM    347  O   LYS A  23      -6.885  11.196  -7.834  1.00  1.200          O  
ATOM    348  CB  LYS A  23      -5.241  11.546  -5.229  1.00  1.380          C  
ATOM    349  CG  LYS A  23      -4.178  12.110  -4.322  1.00  1.380          C  
ATOM    350  CD  LYS A  23      -4.728  12.232  -2.914  1.00  1.380          C  
ATOM    351  CE  LYS A  23      -3.713  12.772  -1.933  1.00  1.380          C  
ATOM    352  NZ  LYS A  23      -4.301  12.892  -0.570  1.00  1.380          N  
ATOM    353  H   LYS A  23      -5.207  13.281  -7.406  1.00  1.280          H  
ATOM    354  HA  LYS A  23      -3.925  10.657  -6.665  1.00  1.140          H  
ATOM    355 1HB  LYS A  23      -6.090  12.230  -5.219  1.00  1.650          H  
ATOM    356 2HB  LYS A  23      -5.574  10.629  -4.803  1.00  1.650          H  
ATOM    357 1HG  LYS A  23      -3.312  11.443  -4.323  1.00  1.650          H  
ATOM    358 2HG  LYS A  23      -3.866  13.088  -4.682  1.00  1.650          H  
ATOM    359 1HD  LYS A  23      -5.603  12.884  -2.920  1.00  1.650          H  
ATOM    360 2HD  LYS A  23      -5.044  11.245  -2.570  1.00  1.650          H  
ATOM    361 1HE  LYS A  23      -2.860  12.094  -1.893  1.00  1.650          H  
ATOM    362 2HE  LYS A  23      -3.370  13.753  -2.262  1.00  1.650          H  
ATOM    363 1HZ  LYS A  23      -3.608  13.247   0.075  1.00  1.650          H  
ATOM    364 2HZ  LYS A  23      -5.089  13.525  -0.600  1.00  1.650          H  
ATOM    365 3HZ  LYS A  23      -4.617  11.980  -0.268  1.00  1.650          H  
ATOM    366  N   LYS A  24      -5.748   9.261  -7.592  1.00  0.880          N  
ATOM    367  CA  LYS A  24      -6.771   8.454  -8.274  1.00  0.920          C  
ATOM    368  C   LYS A  24      -7.065   7.169  -7.537  1.00  0.830          C  
ATOM    369  O   LYS A  24      -6.168   6.561  -6.954  1.00  0.730          O  
ATOM    370  CB  LYS A  24      -6.357   8.120  -9.712  1.00  1.270          C  
ATOM    371  CG  LYS A  24      -6.277   9.304 -10.660  1.00  1.270          C  
ATOM    372  CD  LYS A  24      -5.888   8.858 -12.079  1.00  1.270          C  
ATOM    373  CE  LYS A  24      -5.833  10.045 -13.047  1.00  1.270          C  
ATOM    374  NZ  LYS A  24      -5.288   9.660 -14.393  1.00  1.270          N  
ATOM    375  H   LYS A  24      -4.890   8.825  -7.231  1.00  1.060          H  
ATOM    376  HA  LYS A  24      -7.702   9.024  -8.310  1.00  1.100          H  
ATOM    377 1HB  LYS A  24      -5.381   7.648  -9.697  1.00  1.530          H  
ATOM    378 2HB  LYS A  24      -7.060   7.393 -10.129  1.00  1.530          H  
ATOM    379 1HG  LYS A  24      -7.247   9.800 -10.689  1.00  1.530          H  
ATOM    380 2HG  LYS A  24      -5.543  10.015 -10.292  1.00  1.530          H  
ATOM    381 1HD  LYS A  24      -4.933   8.357 -12.070  1.00  1.530          H  
ATOM    382 2HD  LYS A  24      -6.633   8.146 -12.443  1.00  1.530          H  
ATOM    383 1HE  LYS A  24      -6.845  10.424 -13.177  1.00  1.530          H  
ATOM    384 2HE  LYS A  24      -5.210  10.838 -12.623  1.00  1.530          H  
ATOM    385 1HZ  LYS A  24      -5.283  10.473 -14.993  1.00  1.530          H  
ATOM    386 2HZ  LYS A  24      -4.336   9.336 -14.280  1.00  1.530          H  
ATOM    387 3HZ  LYS A  24      -5.851   8.927 -14.816  1.00  1.530          H  
ATOM    388  N   PHE A  25      -8.310   6.712  -7.593  1.00  0.870          N  
ATOM    389  CA  PHE A  25      -8.648   5.455  -6.941  1.00  0.820          C  
ATOM    390  C   PHE A  25      -8.052   4.298  -7.714  1.00  0.750          C  
ATOM    391  O   PHE A  25      -7.909   4.384  -8.929  1.00  0.780          O  
ATOM    392  CB  PHE A  25     -10.157   5.250  -6.862  1.00  1.170          C  
ATOM    393  CG  PHE A  25     -10.932   6.118  -5.922  1.00  1.170          C  
ATOM    394  CD1 PHE A  25     -12.172   6.596  -6.297  1.00  1.170          C  
ATOM    395  CD2 PHE A  25     -10.466   6.441  -4.678  1.00  1.170          C  
ATOM    396  CE1 PHE A  25     -12.917   7.375  -5.444  1.00  1.170          C  
ATOM    397  CE2 PHE A  25     -11.207   7.216  -3.821  1.00  1.170          C  
ATOM    398  CZ  PHE A  25     -12.431   7.684  -4.202  1.00  1.170          C  
ATOM    399  H   PHE A  25      -9.052   7.239  -8.084  1.00  1.040          H  
ATOM    400  HA  PHE A  25      -8.229   5.453  -5.952  1.00  0.980          H  
ATOM    401 1HB  PHE A  25     -10.568   5.379  -7.834  1.00  1.400          H  
ATOM    402 2HB  PHE A  25     -10.346   4.222  -6.583  1.00  1.400          H  
ATOM    403  HD1 PHE A  25     -12.564   6.343  -7.286  1.00  1.400          H  
ATOM    404  HD2 PHE A  25      -9.505   6.073  -4.344  1.00  1.400          H  
ATOM    405  HE1 PHE A  25     -13.897   7.743  -5.758  1.00  1.400          H  
ATOM    406  HE2 PHE A  25     -10.818   7.449  -2.829  1.00  1.400          H  
ATOM    407  HZ  PHE A  25     -13.019   8.294  -3.520  1.00  1.400          H  
ATOM    408  N   ILE A  26      -7.770   3.175  -7.062  1.00  0.690          N  
ATOM    409  CA  ILE A  26      -7.227   2.055  -7.836  1.00  0.690          C  
ATOM    410  C   ILE A  26      -8.151   1.684  -8.980  1.00  0.810          C  
ATOM    411  O   ILE A  26      -7.689   1.481 -10.104  1.00  0.880          O  
ATOM    412  CB  ILE A  26      -6.913   0.804  -7.004  1.00  0.970          C  
ATOM    413  CG1 ILE A  26      -5.738   1.110  -6.071  1.00  0.970          C  
ATOM    414  CG2 ILE A  26      -6.543  -0.371  -7.982  1.00  0.970          C  
ATOM    415  CD1 ILE A  26      -5.530   0.095  -5.025  1.00  0.970          C  
ATOM    416  H   ILE A  26      -7.864   3.157  -6.041  1.00  0.830          H  
ATOM    417  HA  ILE A  26      -6.294   2.364  -8.262  1.00  0.830          H  
ATOM    418  HB  ILE A  26      -7.773   0.529  -6.388  1.00  1.160          H  
ATOM    419 1HG1 ILE A  26      -4.839   1.186  -6.646  1.00  1.160          H  
ATOM    420 2HG1 ILE A  26      -5.923   2.067  -5.582  1.00  1.160          H  
ATOM    421 1HG2 ILE A  26      -6.292  -1.260  -7.428  1.00  1.160          H  
ATOM    422 2HG2 ILE A  26      -7.377  -0.605  -8.641  1.00  1.160          H  
ATOM    423 3HG2 ILE A  26      -5.694  -0.080  -8.587  1.00  1.160          H  
ATOM    424 1HD1 ILE A  26      -4.700   0.378  -4.391  1.00  1.160          H  
ATOM    425 2HD1 ILE A  26      -6.445   0.045  -4.433  1.00  1.160          H  
ATOM    426 3HD1 ILE A  26      -5.320  -0.879  -5.456  1.00  1.160          H  
ATOM    427  N   ASN A  27      -9.458   1.636  -8.737  1.00  0.880          N  
ATOM    428  CA  ASN A  27     -10.369   1.268  -9.819  1.00  1.000          C  
ATOM    429  C   ASN A  27     -10.592   2.364 -10.892  1.00  1.020          C  
ATOM    430  O   ASN A  27     -11.419   2.180 -11.788  1.00  1.150          O  
ATOM    431  CB  ASN A  27     -11.703   0.827  -9.253  1.00  1.350          C  
ATOM    432  CG  ASN A  27     -12.441   1.922  -8.522  1.00  1.350          C  
ATOM    433  OD1 ASN A  27     -11.893   2.996  -8.284  1.00  1.350          O  
ATOM    434  ND2 ASN A  27     -13.679   1.663  -8.164  1.00  1.350          N  
ATOM    435  H   ASN A  27      -9.810   1.805  -7.785  1.00  1.060          H  
ATOM    436  HA  ASN A  27      -9.933   0.411 -10.334  1.00  1.200          H  
ATOM    437 1HB  ASN A  27     -12.332   0.432 -10.049  1.00  1.620          H  
ATOM    438 2HB  ASN A  27     -11.519   0.031  -8.560  1.00  1.620          H  
ATOM    439 1HD2 ASN A  27     -14.219   2.354  -7.675  1.00  1.620          H  
ATOM    440 2HD2 ASN A  27     -14.091   0.780  -8.381  1.00  1.620          H  
ATOM    441  N   GLU A  28      -9.858   3.484 -10.812  1.00  0.950          N  
ATOM    442  CA  GLU A  28      -9.895   4.572 -11.790  1.00  1.000          C  
ATOM    443  C   GLU A  28      -8.615   4.675 -12.638  1.00  0.980          C  
ATOM    444  O   GLU A  28      -8.589   5.433 -13.616  1.00  1.000          O  
ATOM    445  CB  GLU A  28     -10.118   5.924 -11.101  1.00  1.380          C  
ATOM    446  CG  GLU A  28     -11.470   6.109 -10.435  1.00  1.380          C  
ATOM    447  CD  GLU A  28     -11.595   7.444  -9.692  1.00  1.380          C  
ATOM    448  OE1 GLU A  28     -10.620   7.909  -9.096  1.00  1.380          O  
ATOM    449  OE2 GLU A  28     -12.671   7.996  -9.721  1.00  1.380          O  
ATOM    450  H   GLU A  28      -9.205   3.598 -10.036  1.00  1.140          H  
ATOM    451  HA  GLU A  28     -10.729   4.387 -12.464  1.00  1.200          H  
ATOM    452 1HB  GLU A  28      -9.351   6.063 -10.340  1.00  1.660          H  
ATOM    453 2HB  GLU A  28      -9.994   6.723 -11.831  1.00  1.660          H  
ATOM    454 1HG  GLU A  28     -12.232   6.074 -11.211  1.00  1.660          H  
ATOM    455 2HG  GLU A  28     -11.659   5.281  -9.763  1.00  1.660          H  
ATOM    456  N   ILE A  29      -7.554   3.965 -12.240  1.00  0.970          N  
ATOM    457  CA  ILE A  29      -6.235   4.060 -12.875  1.00  0.950          C  
ATOM    458  C   ILE A  29      -6.202   3.232 -14.135  1.00  0.990          C  
ATOM    459  O   ILE A  29      -6.761   2.142 -14.170  1.00  1.030          O  
ATOM    460  CB  ILE A  29      -5.135   3.675 -11.868  1.00  1.340          C  
ATOM    461  CG1 ILE A  29      -5.163   4.735 -10.751  1.00  1.340          C  
ATOM    462  CG2 ILE A  29      -3.737   3.610 -12.544  1.00  1.340          C  
ATOM    463  CD1 ILE A  29      -4.417   4.397  -9.529  1.00  1.340          C  
ATOM    464  H   ILE A  29      -7.661   3.286 -11.475  1.00  1.160          H  
ATOM    465  HA  ILE A  29      -6.063   5.099 -13.160  1.00  1.140          H  
ATOM    466  HB  ILE A  29      -5.381   2.708 -11.420  1.00  1.610          H  
ATOM    467 1HG1 ILE A  29      -4.752   5.659 -11.151  1.00  1.610          H  
ATOM    468 2HG1 ILE A  29      -6.186   4.919 -10.478  1.00  1.610          H  
ATOM    469 1HG2 ILE A  29      -2.989   3.348 -11.810  1.00  1.610          H  
ATOM    470 2HG2 ILE A  29      -3.728   2.862 -13.336  1.00  1.610          H  
ATOM    471 3HG2 ILE A  29      -3.495   4.584 -12.977  1.00  1.610          H  
ATOM    472 1HD1 ILE A  29      -4.534   5.217  -8.826  1.00  1.610          H  
ATOM    473 2HD1 ILE A  29      -4.814   3.533  -9.112  1.00  1.610          H  
ATOM    474 3HD1 ILE A  29      -3.380   4.232  -9.741  1.00  1.610          H  
ATOM    475  N   GLN A  30      -5.671   3.797 -15.216  1.00  1.010          N  
ATOM    476  CA  GLN A  30      -5.653   3.060 -16.466  1.00  1.070          C  
ATOM    477  C   GLN A  30      -4.270   2.509 -16.780  1.00  1.080          C  
ATOM    478  O   GLN A  30      -3.247   3.104 -16.427  1.00  1.060          O  
ATOM    479  CB  GLN A  30      -6.084   3.996 -17.595  1.00  1.470          C  
ATOM    480  CG  GLN A  30      -7.414   4.699 -17.331  1.00  1.470          C  
ATOM    481  CD  GLN A  30      -8.560   3.767 -17.184  1.00  1.470          C  
ATOM    482  OE1 GLN A  30      -8.827   2.950 -18.070  1.00  1.470          O  
ATOM    483  NE2 GLN A  30      -9.257   3.866 -16.060  1.00  1.470          N  
ATOM    484  H   GLN A  30      -5.231   4.732 -15.167  1.00  1.210          H  
ATOM    485  HA  GLN A  30      -6.344   2.220 -16.400  1.00  1.280          H  
ATOM    486 1HB  GLN A  30      -5.318   4.763 -17.738  1.00  1.770          H  
ATOM    487 2HB  GLN A  30      -6.161   3.435 -18.526  1.00  1.770          H  
ATOM    488 1HG  GLN A  30      -7.329   5.277 -16.408  1.00  1.770          H  
ATOM    489 2HG  GLN A  30      -7.624   5.367 -18.163  1.00  1.770          H  
ATOM    490 1HE2 GLN A  30     -10.036   3.262 -15.897  1.00  1.770          H  
ATOM    491 2HE2 GLN A  30      -8.997   4.551 -15.337  1.00  1.770          H  
ATOM    492  N   GLU A  31      -4.208   1.414 -17.516  1.00  1.140          N  
ATOM    493  CA  GLU A  31      -2.902   0.953 -17.945  1.00  1.180          C  
ATOM    494  C   GLU A  31      -2.237   2.019 -18.802  1.00  1.190          C  
ATOM    495  O   GLU A  31      -2.874   2.637 -19.658  1.00  1.290          O  
ATOM    496  CB  GLU A  31      -3.027  -0.371 -18.661  1.00  1.640          C  
ATOM    497  CG  GLU A  31      -3.425  -1.464 -17.731  1.00  1.640          C  
ATOM    498  CD  GLU A  31      -4.890  -1.611 -17.487  1.00  1.640          C  
ATOM    499  OE1 GLU A  31      -5.638  -0.814 -18.015  1.00  1.640          O  
ATOM    500  OE2 GLU A  31      -5.272  -2.504 -16.726  1.00  1.640          O  
ATOM    501  H   GLU A  31      -5.050   0.887 -17.784  1.00  1.370          H  
ATOM    502  HA  GLU A  31      -2.277   0.801 -17.063  1.00  1.420          H  
ATOM    503 1HB  GLU A  31      -3.759  -0.297 -19.464  1.00  1.960          H  
ATOM    504 2HB  GLU A  31      -2.066  -0.641 -19.103  1.00  1.960          H  
ATOM    505 1HG  GLU A  31      -3.043  -2.399 -18.138  1.00  1.960          H  
ATOM    506 2HG  GLU A  31      -2.927  -1.275 -16.783  1.00  1.960          H  
ATOM    507  N   GLY A  32      -0.945   2.222 -18.574  1.00  1.120          N  
ATOM    508  CA  GLY A  32      -0.153   3.216 -19.275  1.00  1.160          C  
ATOM    509  C   GLY A  32      -0.022   4.507 -18.460  1.00  1.090          C  
ATOM    510  O   GLY A  32       0.838   5.341 -18.757  1.00  1.110          O  
ATOM    511  H   GLY A  32      -0.463   1.651 -17.874  1.00  1.340          H  
ATOM    512 1HA  GLY A  32       0.837   2.807 -19.477  1.00  1.390          H  
ATOM    513 2HA  GLY A  32      -0.615   3.435 -20.235  1.00  1.390          H  
ATOM    514  N   ASP A  33      -0.869   4.685 -17.435  1.00  1.050          N  
ATOM    515  CA  ASP A  33      -0.782   5.854 -16.575  1.00  1.000          C  
ATOM    516  C   ASP A  33       0.502   5.768 -15.795  1.00  0.900          C  
ATOM    517  O   ASP A  33       1.009   4.667 -15.565  1.00  0.870          O  
ATOM    518  CB  ASP A  33      -1.941   5.946 -15.569  1.00  1.420          C  
ATOM    519  CG  ASP A  33      -3.313   6.375 -16.142  1.00  1.420          C  
ATOM    520  OD1 ASP A  33      -3.397   6.822 -17.261  1.00  1.420          O  
ATOM    521  OD2 ASP A  33      -4.281   6.304 -15.383  1.00  1.420          O  
ATOM    522  H   ASP A  33      -1.597   3.994 -17.225  1.00  1.260          H  
ATOM    523  HA  ASP A  33      -0.765   6.753 -17.192  1.00  1.200          H  
ATOM    524 1HB  ASP A  33      -2.067   4.963 -15.107  1.00  1.700          H  
ATOM    525 2HB  ASP A  33      -1.664   6.634 -14.768  1.00  1.700          H  
ATOM    526  N   LEU A  34       1.063   6.907 -15.409  1.00  0.920          N  
ATOM    527  CA  LEU A  34       2.256   6.862 -14.582  1.00  0.830          C  
ATOM    528  C   LEU A  34       1.870   7.135 -13.138  1.00  0.840          C  
ATOM    529  O   LEU A  34       1.092   8.058 -12.860  1.00  1.080          O  
ATOM    530  CB  LEU A  34       3.282   7.904 -15.051  1.00  1.200          C  
ATOM    531  CG  LEU A  34       3.809   7.838 -16.491  1.00  1.200          C  
ATOM    532  CD1 LEU A  34       4.738   9.022 -16.713  1.00  1.200          C  
ATOM    533  CD2 LEU A  34       4.536   6.554 -16.727  1.00  1.200          C  
ATOM    534  H   LEU A  34       0.640   7.793 -15.657  1.00  1.100          H  
ATOM    535  HA  LEU A  34       2.687   5.872 -14.623  1.00  1.000          H  
ATOM    536 1HB  LEU A  34       2.817   8.859 -14.979  1.00  1.440          H  
ATOM    537 2HB  LEU A  34       4.141   7.867 -14.380  1.00  1.440          H  
ATOM    538  HG  LEU A  34       2.976   7.915 -17.190  1.00  1.440          H  
ATOM    539 1HD1 LEU A  34       5.110   9.004 -17.736  1.00  1.440          H  
ATOM    540 2HD1 LEU A  34       4.196   9.954 -16.542  1.00  1.440          H  
ATOM    541 3HD1 LEU A  34       5.577   8.961 -16.034  1.00  1.440          H  
ATOM    542 1HD2 LEU A  34       4.907   6.525 -17.748  1.00  1.440          H  
ATOM    543 2HD2 LEU A  34       5.375   6.466 -16.035  1.00  1.440          H  
ATOM    544 3HD2 LEU A  34       3.857   5.755 -16.587  1.00  1.440          H  
ATOM    545  N   VAL A  35       2.464   6.400 -12.213  1.00  0.700          N  
ATOM    546  CA  VAL A  35       2.150   6.586 -10.810  1.00  0.710          C  
ATOM    547  C   VAL A  35       3.391   6.929 -10.024  1.00  0.630          C  
ATOM    548  O   VAL A  35       4.518   6.678 -10.468  1.00  0.650          O  
ATOM    549  CB  VAL A  35       1.502   5.305 -10.221  1.00  0.990          C  
ATOM    550  CG1 VAL A  35       0.235   4.994 -10.985  1.00  0.990          C  
ATOM    551  CG2 VAL A  35       2.472   4.106 -10.281  1.00  0.990          C  
ATOM    552  H   VAL A  35       3.102   5.663 -12.519  1.00  0.840          H  
ATOM    553  HA  VAL A  35       1.441   7.393 -10.715  1.00  0.850          H  
ATOM    554  HB  VAL A  35       1.226   5.503  -9.182  1.00  1.190          H  
ATOM    555 1HG1 VAL A  35      -0.258   4.118 -10.563  1.00  1.190          H  
ATOM    556 2HG1 VAL A  35      -0.403   5.827 -10.937  1.00  1.190          H  
ATOM    557 3HG1 VAL A  35       0.477   4.814 -12.015  1.00  1.190          H  
ATOM    558 1HG2 VAL A  35       1.989   3.232  -9.854  1.00  1.190          H  
ATOM    559 2HG2 VAL A  35       2.739   3.897 -11.315  1.00  1.190          H  
ATOM    560 3HG2 VAL A  35       3.380   4.324  -9.713  1.00  1.190          H  
ATOM    561  N   ARG A  36       3.200   7.496  -8.843  1.00  0.600          N  
ATOM    562  CA  ARG A  36       4.339   7.821  -8.020  1.00  0.600          C  
ATOM    563  C   ARG A  36       4.833   6.567  -7.317  1.00  0.580          C  
ATOM    564  O   ARG A  36       4.065   5.890  -6.610  1.00  0.600          O  
ATOM    565  CB  ARG A  36       3.984   8.905  -7.012  1.00  0.840          C  
ATOM    566  CG  ARG A  36       5.150   9.420  -6.187  1.00  0.840          C  
ATOM    567  CD  ARG A  36       4.741  10.480  -5.218  1.00  0.840          C  
ATOM    568  NE  ARG A  36       4.355  11.723  -5.880  1.00  0.840          N  
ATOM    569  CZ  ARG A  36       5.210  12.675  -6.321  1.00  0.840          C  
ATOM    570  NH1 ARG A  36       6.506  12.526  -6.192  1.00  0.840          N  
ATOM    571  NH2 ARG A  36       4.725  13.762  -6.885  1.00  0.840          N  
ATOM    572  H   ARG A  36       2.259   7.698  -8.491  1.00  0.720          H  
ATOM    573  HA  ARG A  36       5.140   8.194  -8.661  1.00  0.720          H  
ATOM    574 1HB  ARG A  36       3.531   9.748  -7.533  1.00  1.010          H  
ATOM    575 2HB  ARG A  36       3.242   8.514  -6.320  1.00  1.010          H  
ATOM    576 1HG  ARG A  36       5.601   8.613  -5.642  1.00  1.010          H  
ATOM    577 2HG  ARG A  36       5.888   9.839  -6.865  1.00  1.010          H  
ATOM    578 1HD  ARG A  36       3.881  10.121  -4.651  1.00  1.010          H  
ATOM    579 2HD  ARG A  36       5.535  10.695  -4.525  1.00  1.010          H  
ATOM    580  HE  ARG A  36       3.364  11.902  -6.002  1.00  1.010          H  
ATOM    581 1HH1 ARG A  36       6.868  11.692  -5.763  1.00  1.010          H  
ATOM    582 2HH1 ARG A  36       7.138  13.243  -6.519  1.00  1.010          H  
ATOM    583 1HH2 ARG A  36       3.726  13.864  -6.971  1.00  1.010          H  
ATOM    584 2HH2 ARG A  36       5.344  14.484  -7.223  1.00  1.010          H  
ATOM    585  N   SER A  37       6.136   6.309  -7.452  1.00  0.600          N  
ATOM    586  CA  SER A  37       6.772   5.139  -6.852  1.00  0.610          C  
ATOM    587  C   SER A  37       8.156   5.510  -6.338  1.00  0.660          C  
ATOM    588  O   SER A  37       8.599   6.661  -6.491  1.00  0.770          O  
ATOM    589  CB  SER A  37       6.832   4.005  -7.867  1.00  0.850          C  
ATOM    590  OG  SER A  37       7.711   4.251  -8.923  1.00  0.850          O  
ATOM    591  H   SER A  37       6.690   6.905  -8.076  1.00  0.720          H  
ATOM    592  HA  SER A  37       6.176   4.809  -6.001  1.00  0.730          H  
ATOM    593 1HB  SER A  37       7.109   3.099  -7.398  1.00  1.020          H  
ATOM    594 2HB  SER A  37       5.831   3.853  -8.270  1.00  1.020          H  
ATOM    595  HG  SER A  37       7.505   3.545  -9.550  1.00  1.020          H  
ATOM    596  N   TYR A  38       8.827   4.574  -5.663  1.00  0.670          N  
ATOM    597  CA  TYR A  38      10.101   4.902  -5.036  1.00  0.770          C  
ATOM    598  C   TYR A  38      11.268   4.003  -5.373  1.00  0.770          C  
ATOM    599  O   TYR A  38      11.241   2.766  -5.244  1.00  0.780          O  
ATOM    600  CB  TYR A  38       9.906   4.922  -3.542  1.00  1.040          C  
ATOM    601  CG  TYR A  38      11.097   5.294  -2.710  1.00  1.040          C  
ATOM    602  CD1 TYR A  38      11.526   6.616  -2.646  1.00  1.040          C  
ATOM    603  CD2 TYR A  38      11.717   4.330  -1.958  1.00  1.040          C  
ATOM    604  CE1 TYR A  38      12.570   6.947  -1.811  1.00  1.040          C  
ATOM    605  CE2 TYR A  38      12.755   4.657  -1.125  1.00  1.040          C  
ATOM    606  CZ  TYR A  38      13.175   5.957  -1.038  1.00  1.040          C  
ATOM    607  OH  TYR A  38      14.188   6.294  -0.171  1.00  1.040          O  
ATOM    608  H   TYR A  38       8.441   3.636  -5.571  1.00  0.800          H  
ATOM    609  HA  TYR A  38      10.385   5.904  -5.356  1.00  0.920          H  
ATOM    610 1HB  TYR A  38       9.128   5.604  -3.323  1.00  1.250          H  
ATOM    611 2HB  TYR A  38       9.573   3.942  -3.228  1.00  1.250          H  
ATOM    612  HD1 TYR A  38      11.030   7.389  -3.235  1.00  1.250          H  
ATOM    613  HD2 TYR A  38      11.363   3.311  -2.013  1.00  1.250          H  
ATOM    614  HE1 TYR A  38      12.906   7.986  -1.740  1.00  1.250          H  
ATOM    615  HE2 TYR A  38      13.231   3.887  -0.516  1.00  1.250          H  
ATOM    616  HH  TYR A  38      14.608   5.503   0.184  1.00  1.250          H  
ATOM    617  N   SER A  39      12.335   4.651  -5.776  1.00  0.890          N  
ATOM    618  CA  SER A  39      13.524   3.935  -6.127  1.00  0.990          C  
ATOM    619  C   SER A  39      14.350   3.663  -4.901  1.00  1.060          C  
ATOM    620  O   SER A  39      15.155   4.504  -4.467  1.00  1.100          O  
ATOM    621  CB  SER A  39      14.346   4.745  -7.082  1.00  1.350          C  
ATOM    622  OG  SER A  39      15.546   4.095  -7.358  1.00  1.350          O  
ATOM    623  H   SER A  39      12.306   5.673  -5.827  1.00  1.070          H  
ATOM    624  HA  SER A  39      13.248   2.988  -6.592  1.00  1.190          H  
ATOM    625 1HB  SER A  39      13.794   4.910  -8.002  1.00  1.620          H  
ATOM    626 2HB  SER A  39      14.548   5.721  -6.641  1.00  1.620          H  
ATOM    627  HG  SER A  39      16.155   4.823  -7.600  1.00  1.620          H  
ATOM    628  N   ILE A  40      14.197   2.448  -4.374  1.00  1.270          N  
ATOM    629  CA  ILE A  40      14.885   2.035  -3.143  1.00  1.430          C  
ATOM    630  C   ILE A  40      16.400   1.948  -3.341  1.00  1.550          C  
ATOM    631  O   ILE A  40      17.157   1.878  -2.374  1.00  1.720          O  
ATOM    632  CB  ILE A  40      14.358   0.683  -2.574  1.00  1.940          C  
ATOM    633  CG1 ILE A  40      14.643  -0.501  -3.548  1.00  1.940          C  
ATOM    634  CG2 ILE A  40      12.843   0.812  -2.269  1.00  1.940          C  
ATOM    635  CD1 ILE A  40      14.405  -1.882  -2.940  1.00  1.940          C  
ATOM    636  H   ILE A  40      13.480   1.873  -4.817  1.00  1.520          H  
ATOM    637  HA  ILE A  40      14.700   2.794  -2.386  1.00  1.720          H  
ATOM    638  HB  ILE A  40      14.883   0.460  -1.644  1.00  2.330          H  
ATOM    639 1HG1 ILE A  40      14.012  -0.397  -4.428  1.00  2.330          H  
ATOM    640 2HG1 ILE A  40      15.677  -0.472  -3.851  1.00  2.330          H  
ATOM    641 1HG2 ILE A  40      12.460  -0.096  -1.849  1.00  2.330          H  
ATOM    642 2HG2 ILE A  40      12.704   1.606  -1.555  1.00  2.330          H  
ATOM    643 3HG2 ILE A  40      12.292   1.040  -3.181  1.00  2.330          H  
ATOM    644 1HD1 ILE A  40      14.637  -2.646  -3.681  1.00  2.330          H  
ATOM    645 2HD1 ILE A  40      15.059  -2.006  -2.077  1.00  2.330          H  
ATOM    646 3HD1 ILE A  40      13.391  -1.994  -2.630  1.00  2.330          H  
ATOM    647  N   THR A  41      16.833   1.941  -4.604  1.00  1.580          N  
ATOM    648  CA  THR A  41      18.235   1.856  -4.959  1.00  1.840          C  
ATOM    649  C   THR A  41      18.968   3.202  -5.079  1.00  1.790          C  
ATOM    650  O   THR A  41      20.196   3.203  -5.186  1.00  1.930          O  
ATOM    651  CB  THR A  41      18.405   1.059  -6.269  1.00  2.470          C  
ATOM    652  OG1 THR A  41      17.724   1.730  -7.340  1.00  2.470          O  
ATOM    653  CG2 THR A  41      17.804  -0.331  -6.103  1.00  2.470          C  
ATOM    654  H   THR A  41      16.151   1.999  -5.350  1.00  1.900          H  
ATOM    655  HA  THR A  41      18.736   1.292  -4.173  1.00  2.210          H  
ATOM    656  HB  THR A  41      19.464   0.972  -6.509  1.00  2.970          H  
ATOM    657  HG1 THR A  41      18.210   2.524  -7.593  1.00  2.970          H  
ATOM    658 1HG2 THR A  41      17.929  -0.892  -7.029  1.00  2.970          H  
ATOM    659 2HG2 THR A  41      18.311  -0.852  -5.291  1.00  2.970          H  
ATOM    660 3HG2 THR A  41      16.751  -0.249  -5.878  1.00  2.970          H  
ATOM    661  N   ASP A  42      18.268   4.355  -5.094  1.00  1.650          N  
ATOM    662  CA  ASP A  42      18.998   5.619  -5.164  1.00  1.690          C  
ATOM    663  C   ASP A  42      18.225   6.629  -4.336  1.00  1.550          C  
ATOM    664  O   ASP A  42      18.607   7.796  -4.208  1.00  1.640          O  
ATOM    665  CB  ASP A  42      19.277   6.104  -6.606  1.00  2.350          C  
ATOM    666  CG  ASP A  42      18.072   6.422  -7.422  1.00  2.350          C  
ATOM    667  OD1 ASP A  42      17.001   6.198  -6.950  1.00  2.350          O  
ATOM    668  OD2 ASP A  42      18.216   6.883  -8.526  1.00  2.350          O  
ATOM    669  H   ASP A  42      17.243   4.411  -5.006  1.00  1.980          H  
ATOM    670  HA  ASP A  42      19.968   5.489  -4.686  1.00  2.030          H  
ATOM    671 1HB  ASP A  42      19.903   6.996  -6.568  1.00  2.820          H  
ATOM    672 2HB  ASP A  42      19.848   5.336  -7.129  1.00  2.820          H  
ATOM    673  N   GLU A  43      17.210   6.087  -3.668  1.00  1.430          N  
ATOM    674  CA  GLU A  43      16.326   6.751  -2.710  1.00  1.410          C  
ATOM    675  C   GLU A  43      15.588   7.986  -3.215  1.00  1.370          C  
ATOM    676  O   GLU A  43      15.553   9.025  -2.549  1.00  1.520          O  
ATOM    677  CB  GLU A  43      17.104   7.121  -1.446  1.00  1.980          C  
ATOM    678  CG  GLU A  43      17.710   5.930  -0.700  1.00  1.980          C  
ATOM    679  CD  GLU A  43      18.319   6.328   0.633  1.00  1.980          C  
ATOM    680  OE1 GLU A  43      19.243   7.121   0.650  1.00  1.980          O  
ATOM    681  OE2 GLU A  43      17.844   5.853   1.633  1.00  1.980          O  
ATOM    682  H   GLU A  43      16.969   5.129  -3.933  1.00  1.720          H  
ATOM    683  HA  GLU A  43      15.573   6.020  -2.430  1.00  1.690          H  
ATOM    684 1HB  GLU A  43      17.904   7.816  -1.691  1.00  2.380          H  
ATOM    685 2HB  GLU A  43      16.435   7.629  -0.760  1.00  2.380          H  
ATOM    686 1HG  GLU A  43      16.933   5.185  -0.534  1.00  2.380          H  
ATOM    687 2HG  GLU A  43      18.477   5.478  -1.330  1.00  2.380          H  
ATOM    688  N   THR A  44      14.987   7.873  -4.388  1.00  1.250          N  
ATOM    689  CA  THR A  44      14.221   9.011  -4.902  1.00  1.280          C  
ATOM    690  C   THR A  44      12.855   8.670  -5.462  1.00  1.130          C  
ATOM    691  O   THR A  44      12.446   7.507  -5.549  1.00  1.110          O  
ATOM    692  CB  THR A  44      14.978   9.796  -5.980  1.00  1.780          C  
ATOM    693  OG1 THR A  44      14.275  11.030  -6.206  1.00  1.780          O  
ATOM    694  CG2 THR A  44      15.034   8.999  -7.293  1.00  1.780          C  
ATOM    695  H   THR A  44      15.078   6.964  -4.851  1.00  1.500          H  
ATOM    696  HA  THR A  44      14.052   9.697  -4.072  1.00  1.540          H  
ATOM    697  HB  THR A  44      15.990  10.006  -5.633  1.00  2.140          H  
ATOM    698  HG1 THR A  44      14.817  11.605  -6.762  1.00  2.140          H  
ATOM    699 1HG2 THR A  44      15.572   9.577  -8.040  1.00  2.140          H  
ATOM    700 2HG2 THR A  44      15.555   8.071  -7.119  1.00  2.140          H  
ATOM    701 3HG2 THR A  44      14.041   8.782  -7.671  1.00  2.140          H  
ATOM    702  N   PHE A  45      12.160   9.708  -5.897  1.00  1.170          N  
ATOM    703  CA  PHE A  45      10.839   9.542  -6.485  1.00  1.110          C  
ATOM    704  C   PHE A  45      10.910   9.421  -7.990  1.00  1.100          C  
ATOM    705  O   PHE A  45      11.683  10.118  -8.652  1.00  1.390          O  
ATOM    706  CB  PHE A  45       9.928  10.710  -6.154  1.00  1.580          C  
ATOM    707  CG  PHE A  45       9.479  10.794  -4.741  1.00  1.580          C  
ATOM    708  CD1 PHE A  45      10.138  11.606  -3.835  1.00  1.580          C  
ATOM    709  CD2 PHE A  45       8.369  10.077  -4.317  1.00  1.580          C  
ATOM    710  CE1 PHE A  45       9.691  11.710  -2.546  1.00  1.580          C  
ATOM    711  CE2 PHE A  45       7.917  10.192  -3.024  1.00  1.580          C  
ATOM    712  CZ  PHE A  45       8.579  11.014  -2.147  1.00  1.580          C  
ATOM    713  H   PHE A  45      12.595  10.627  -5.829  1.00  1.400          H  
ATOM    714  HA  PHE A  45      10.393   8.627  -6.091  1.00  1.330          H  
ATOM    715 1HB  PHE A  45      10.437  11.639  -6.403  1.00  1.890          H  
ATOM    716 2HB  PHE A  45       9.045  10.650  -6.787  1.00  1.890          H  
ATOM    717  HD1 PHE A  45      11.014  12.172  -4.152  1.00  1.890          H  
ATOM    718  HD2 PHE A  45       7.854   9.427  -5.024  1.00  1.890          H  
ATOM    719  HE1 PHE A  45      10.222  12.353  -1.830  1.00  1.890          H  
ATOM    720  HE2 PHE A  45       7.037   9.637  -2.691  1.00  1.890          H  
ATOM    721  HZ  PHE A  45       8.235  11.111  -1.133  1.00  1.890          H  
ATOM    722  N   GLN A  46      10.074   8.548  -8.530  1.00  0.910          N  
ATOM    723  CA  GLN A  46       9.985   8.350  -9.966  1.00  0.940          C  
ATOM    724  C   GLN A  46       8.545   8.242 -10.471  1.00  0.850          C  
ATOM    725  O   GLN A  46       7.622   7.897  -9.724  1.00  0.790          O  
ATOM    726  CB  GLN A  46      10.771   7.124 -10.388  1.00  1.300          C  
ATOM    727  CG  GLN A  46      12.269   7.191 -10.165  1.00  1.300          C  
ATOM    728  CD  GLN A  46      12.918   5.968 -10.697  1.00  1.300          C  
ATOM    729  OE1 GLN A  46      12.222   4.965 -10.898  1.00  1.300          O  
ATOM    730  NE2 GLN A  46      14.224   6.009 -10.936  1.00  1.300          N  
ATOM    731  H   GLN A  46       9.487   7.985  -7.905  1.00  1.090          H  
ATOM    732  HA  GLN A  46      10.431   9.216 -10.453  1.00  1.130          H  
ATOM    733 1HB  GLN A  46      10.408   6.286  -9.810  1.00  1.560          H  
ATOM    734 2HB  GLN A  46      10.592   6.917 -11.442  1.00  1.560          H  
ATOM    735 1HG  GLN A  46      12.680   8.061 -10.671  1.00  1.560          H  
ATOM    736 2HG  GLN A  46      12.477   7.242  -9.096  1.00  1.560          H  
ATOM    737 1HE2 GLN A  46      14.698   5.201 -11.288  1.00  1.560          H  
ATOM    738 2HE2 GLN A  46      14.755   6.842 -10.759  1.00  1.560          H  
ATOM    739  N   GLN A  47       8.375   8.538 -11.761  1.00  0.920          N  
ATOM    740  CA  GLN A  47       7.096   8.447 -12.466  1.00  0.920          C  
ATOM    741  C   GLN A  47       7.062   7.162 -13.313  1.00  0.940          C  
ATOM    742  O   GLN A  47       7.637   7.135 -14.401  1.00  1.190          O  
ATOM    743  CB  GLN A  47       6.971   9.665 -13.380  1.00  1.290          C  
ATOM    744  CG  GLN A  47       6.990  11.026 -12.657  1.00  1.290          C  
ATOM    745  CD  GLN A  47       6.913  12.191 -13.652  1.00  1.290          C  
ATOM    746  OE1 GLN A  47       7.709  12.234 -14.599  1.00  1.290          O  
ATOM    747  NE2 GLN A  47       5.978  13.121 -13.467  1.00  1.290          N  
ATOM    748  H   GLN A  47       9.188   8.826 -12.290  1.00  1.100          H  
ATOM    749  HA  GLN A  47       6.279   8.414 -11.742  1.00  1.100          H  
ATOM    750 1HB  GLN A  47       7.782   9.658 -14.106  1.00  1.550          H  
ATOM    751 2HB  GLN A  47       6.055   9.595 -13.930  1.00  1.550          H  
ATOM    752 1HG  GLN A  47       6.171  11.097 -11.953  1.00  1.550          H  
ATOM    753 2HG  GLN A  47       7.932  11.114 -12.119  1.00  1.550          H  
ATOM    754 1HE2 GLN A  47       5.903  13.886 -14.105  1.00  1.550          H  
ATOM    755 2HE2 GLN A  47       5.309  13.090 -12.688  1.00  1.550          H  
ATOM    756  N   ASN A  48       6.455   6.085 -12.797  1.00  0.740          N  
ATOM    757  CA  ASN A  48       6.521   4.778 -13.484  1.00  0.750          C  
ATOM    758  C   ASN A  48       5.180   4.250 -13.965  1.00  0.740          C  
ATOM    759  O   ASN A  48       4.156   4.436 -13.315  1.00  0.740          O  
ATOM    760  CB  ASN A  48       7.241   3.780 -12.612  1.00  1.050          C  
ATOM    761  CG  ASN A  48       8.705   4.127 -12.527  1.00  1.050          C  
ATOM    762  OD1 ASN A  48       9.386   4.083 -13.556  1.00  1.050          O  
ATOM    763  ND2 ASN A  48       9.192   4.465 -11.381  1.00  1.050          N  
ATOM    764  H   ASN A  48       5.939   6.189 -11.915  1.00  0.890          H  
ATOM    765  HA  ASN A  48       7.125   4.903 -14.383  1.00  0.900          H  
ATOM    766 1HB  ASN A  48       6.807   3.786 -11.611  1.00  1.260          H  
ATOM    767 2HB  ASN A  48       7.130   2.776 -13.017  1.00  1.260          H  
ATOM    768 1HD2 ASN A  48      10.195   4.710 -11.299  1.00  1.260          H  
ATOM    769 2HD2 ASN A  48       8.601   4.503 -10.564  1.00  1.260          H  
ATOM    770  N   ALA A  49       5.180   3.573 -15.110  1.00  0.810          N  
ATOM    771  CA  ALA A  49       3.927   3.088 -15.692  1.00  0.850          C  
ATOM    772  C   ALA A  49       3.263   1.918 -15.001  1.00  0.780          C  
ATOM    773  O   ALA A  49       3.902   0.988 -14.488  1.00  0.780          O  
ATOM    774  CB  ALA A  49       4.136   2.698 -17.146  1.00  1.170          C  
ATOM    775  H   ALA A  49       6.067   3.386 -15.606  1.00  0.970          H  
ATOM    776  HA  ALA A  49       3.228   3.904 -15.658  1.00  1.020          H  
ATOM    777 1HB  ALA A  49       3.178   2.408 -17.578  1.00  1.410          H  
ATOM    778 2HB  ALA A  49       4.545   3.541 -17.696  1.00  1.410          H  
ATOM    779 3HB  ALA A  49       4.823   1.863 -17.205  1.00  1.410          H  
ATOM    780  N   VAL A  50       1.942   1.949 -15.104  1.00  0.760          N  
ATOM    781  CA  VAL A  50       1.080   0.855 -14.728  1.00  0.700          C  
ATOM    782  C   VAL A  50       0.962  -0.130 -15.869  1.00  0.780          C  
ATOM    783  O   VAL A  50       0.598   0.237 -16.991  1.00  0.870          O  
ATOM    784  CB  VAL A  50      -0.297   1.377 -14.317  1.00  1.000          C  
ATOM    785  CG1 VAL A  50      -1.264   0.216 -14.054  1.00  1.000          C  
ATOM    786  CG2 VAL A  50      -0.087   2.203 -13.078  1.00  1.000          C  
ATOM    787  H   VAL A  50       1.522   2.812 -15.468  1.00  0.910          H  
ATOM    788  HA  VAL A  50       1.521   0.345 -13.871  1.00  0.840          H  
ATOM    789  HB  VAL A  50      -0.724   2.004 -15.106  1.00  1.200          H  
ATOM    790 1HG1 VAL A  50      -2.211   0.615 -13.740  1.00  1.200          H  
ATOM    791 2HG1 VAL A  50      -1.413  -0.366 -14.960  1.00  1.200          H  
ATOM    792 3HG1 VAL A  50      -0.859  -0.428 -13.294  1.00  1.200          H  
ATOM    793 1HG2 VAL A  50      -1.023   2.606 -12.740  1.00  1.200          H  
ATOM    794 2HG2 VAL A  50       0.348   1.591 -12.305  1.00  1.200          H  
ATOM    795 3HG2 VAL A  50       0.595   3.012 -13.319  1.00  1.200          H  
ATOM    796  N   THR A  51       1.246  -1.382 -15.556  1.00  0.790          N  
ATOM    797  CA  THR A  51       1.195  -2.473 -16.516  1.00  0.900          C  
ATOM    798  C   THR A  51      -0.191  -3.092 -16.518  1.00  0.940          C  
ATOM    799  O   THR A  51      -0.702  -3.466 -17.577  1.00  1.030          O  
ATOM    800  CB  THR A  51       2.270  -3.527 -16.217  1.00  1.220          C  
ATOM    801  OG1 THR A  51       3.564  -2.914 -16.278  1.00  1.220          O  
ATOM    802  CG2 THR A  51       2.206  -4.683 -17.223  1.00  1.220          C  
ATOM    803  H   THR A  51       1.502  -1.575 -14.587  1.00  0.950          H  
ATOM    804  HA  THR A  51       1.384  -2.071 -17.511  1.00  1.080          H  
ATOM    805  HB  THR A  51       2.114  -3.895 -15.231  1.00  1.460          H  
ATOM    806  HG1 THR A  51       3.644  -2.300 -15.544  1.00  1.460          H  
ATOM    807 1HG2 THR A  51       2.978  -5.410 -16.985  1.00  1.460          H  
ATOM    808 2HG2 THR A  51       1.232  -5.171 -17.175  1.00  1.460          H  
ATOM    809 3HG2 THR A  51       2.368  -4.299 -18.227  1.00  1.460          H  
ATOM    810  N   SER A  52      -0.786  -3.232 -15.329  1.00  0.900          N  
ATOM    811  CA  SER A  52      -2.133  -3.803 -15.257  1.00  0.960          C  
ATOM    812  C   SER A  52      -2.891  -3.478 -13.976  1.00  0.890          C  
ATOM    813  O   SER A  52      -2.327  -3.378 -12.876  1.00  0.840          O  
ATOM    814  CB  SER A  52      -2.113  -5.319 -15.386  1.00  1.320          C  
ATOM    815  OG  SER A  52      -1.573  -5.915 -14.251  1.00  1.320          O  
ATOM    816  H   SER A  52      -0.284  -2.927 -14.493  1.00  1.080          H  
ATOM    817  HA  SER A  52      -2.714  -3.423 -16.083  1.00  1.150          H  
ATOM    818 1HB  SER A  52      -3.135  -5.668 -15.523  1.00  1.580          H  
ATOM    819 2HB  SER A  52      -1.543  -5.617 -16.264  1.00  1.580          H  
ATOM    820  HG  SER A  52      -0.620  -6.019 -14.424  1.00  1.580          H  
ATOM    821  N   ILE A  53      -4.214  -3.417 -14.104  1.00  0.930          N  
ATOM    822  CA  ILE A  53      -5.062  -3.336 -12.920  1.00  0.910          C  
ATOM    823  C   ILE A  53      -5.717  -4.694 -12.728  1.00  0.920          C  
ATOM    824  O   ILE A  53      -6.443  -5.178 -13.598  1.00  1.000          O  
ATOM    825  CB  ILE A  53      -6.151  -2.253 -13.043  1.00  1.280          C  
ATOM    826  CG1 ILE A  53      -5.530  -0.861 -13.374  1.00  1.280          C  
ATOM    827  CG2 ILE A  53      -6.972  -2.197 -11.709  1.00  1.280          C  
ATOM    828  CD1 ILE A  53      -4.573  -0.293 -12.358  1.00  1.280          C  
ATOM    829  H   ILE A  53      -4.630  -3.408 -15.049  1.00  1.120          H  
ATOM    830  HA  ILE A  53      -4.453  -3.141 -12.040  1.00  1.090          H  
ATOM    831  HB  ILE A  53      -6.819  -2.501 -13.868  1.00  1.540          H  
ATOM    832 1HG1 ILE A  53      -5.001  -0.941 -14.328  1.00  1.540          H  
ATOM    833 2HG1 ILE A  53      -6.344  -0.155 -13.497  1.00  1.540          H  
ATOM    834 1HG2 ILE A  53      -7.757  -1.443 -11.789  1.00  1.540          H  
ATOM    835 2HG2 ILE A  53      -7.420  -3.161 -11.533  1.00  1.540          H  
ATOM    836 3HG2 ILE A  53      -6.325  -1.954 -10.869  1.00  1.540          H  
ATOM    837 1HD1 ILE A  53      -4.233   0.666 -12.708  1.00  1.540          H  
ATOM    838 2HD1 ILE A  53      -5.083  -0.156 -11.411  1.00  1.540          H  
ATOM    839 3HD1 ILE A  53      -3.728  -0.957 -12.233  1.00  1.540          H  
ATOM    840  N   VAL A  54      -5.485  -5.283 -11.570  1.00  0.870          N  
ATOM    841  CA  VAL A  54      -5.990  -6.603 -11.264  1.00  0.910          C  
ATOM    842  C   VAL A  54      -7.173  -6.556 -10.314  1.00  0.890          C  
ATOM    843  O   VAL A  54      -7.104  -5.955  -9.245  1.00  0.860          O  
ATOM    844  CB  VAL A  54      -4.852  -7.454 -10.665  1.00  1.260          C  
ATOM    845  CG1 VAL A  54      -5.367  -8.834 -10.274  1.00  1.260          C  
ATOM    846  CG2 VAL A  54      -3.705  -7.561 -11.708  1.00  1.260          C  
ATOM    847  H   VAL A  54      -4.897  -4.798 -10.888  1.00  1.040          H  
ATOM    848  HA  VAL A  54      -6.314  -7.070 -12.194  1.00  1.090          H  
ATOM    849  HB  VAL A  54      -4.478  -6.972  -9.757  1.00  1.510          H  
ATOM    850 1HG1 VAL A  54      -4.562  -9.400  -9.848  1.00  1.510          H  
ATOM    851 2HG1 VAL A  54      -6.160  -8.743  -9.533  1.00  1.510          H  
ATOM    852 3HG1 VAL A  54      -5.751  -9.350 -11.151  1.00  1.510          H  
ATOM    853 1HG2 VAL A  54      -2.893  -8.147 -11.312  1.00  1.510          H  
ATOM    854 2HG2 VAL A  54      -4.080  -8.037 -12.610  1.00  1.510          H  
ATOM    855 3HG2 VAL A  54      -3.333  -6.565 -11.961  1.00  1.510          H  
ATOM    856  N   LYS A  55      -8.280  -7.162 -10.734  1.00  0.960          N  
ATOM    857  CA  LYS A  55      -9.503  -7.207  -9.941  1.00  0.990          C  
ATOM    858  C   LYS A  55      -9.596  -8.541  -9.207  1.00  1.050          C  
ATOM    859  O   LYS A  55      -9.400  -9.590  -9.819  1.00  1.180          O  
ATOM    860  CB  LYS A  55     -10.713  -7.001 -10.857  1.00  1.370          C  
ATOM    861  CG  LYS A  55     -12.065  -6.909 -10.154  1.00  1.370          C  
ATOM    862  CD  LYS A  55     -13.182  -6.574 -11.149  1.00  1.370          C  
ATOM    863  CE  LYS A  55     -14.528  -6.454 -10.456  1.00  1.370          C  
ATOM    864  NZ  LYS A  55     -15.619  -6.112 -11.415  1.00  1.370          N  
ATOM    865  H   LYS A  55      -8.262  -7.617 -11.636  1.00  1.150          H  
ATOM    866  HA  LYS A  55      -9.478  -6.416  -9.193  1.00  1.190          H  
ATOM    867 1HB  LYS A  55     -10.565  -6.108 -11.451  1.00  1.650          H  
ATOM    868 2HB  LYS A  55     -10.773  -7.837 -11.553  1.00  1.650          H  
ATOM    869 1HG  LYS A  55     -12.298  -7.869  -9.702  1.00  1.650          H  
ATOM    870 2HG  LYS A  55     -12.027  -6.152  -9.367  1.00  1.650          H  
ATOM    871 1HD  LYS A  55     -12.959  -5.628 -11.647  1.00  1.650          H  
ATOM    872 2HD  LYS A  55     -13.241  -7.357 -11.904  1.00  1.650          H  
ATOM    873 1HE  LYS A  55     -14.765  -7.397  -9.975  1.00  1.650          H  
ATOM    874 2HE  LYS A  55     -14.467  -5.675  -9.695  1.00  1.650          H  
ATOM    875 1HZ  LYS A  55     -16.496  -6.039 -10.919  1.00  1.650          H  
ATOM    876 2HZ  LYS A  55     -15.409  -5.226 -11.859  1.00  1.650          H  
ATOM    877 3HZ  LYS A  55     -15.690  -6.832 -12.119  1.00  1.650          H  
ATOM    878  N   HIS A  56      -9.918  -8.515  -7.907  1.00  1.000          N  
ATOM    879  CA  HIS A  56     -10.049  -9.771  -7.147  1.00  1.100          C  
ATOM    880  C   HIS A  56     -11.468  -9.914  -6.624  1.00  1.180          C  
ATOM    881  O   HIS A  56     -11.806 -10.801  -5.835  1.00  1.710          O  
ATOM    882  CB  HIS A  56      -9.107  -9.777  -5.966  1.00  1.500          C  
ATOM    883  CG  HIS A  56      -7.728  -9.650  -6.300  1.00  1.500          C  
ATOM    884  ND1 HIS A  56      -6.983 -10.675  -6.838  1.00  1.500          N  
ATOM    885  CD2 HIS A  56      -6.911  -8.596  -6.186  1.00  1.500          C  
ATOM    886  CE1 HIS A  56      -5.761 -10.248  -7.023  1.00  1.500          C  
ATOM    887  NE2 HIS A  56      -5.707  -8.990  -6.622  1.00  1.500          N  
ATOM    888  H   HIS A  56     -10.062  -7.613  -7.431  1.00  1.200          H  
ATOM    889  HA  HIS A  56      -9.829 -10.625  -7.785  1.00  1.320          H  
ATOM    890 1HB  HIS A  56      -9.331  -8.966  -5.361  1.00  1.800          H  
ATOM    891 2HB  HIS A  56      -9.249 -10.681  -5.378  1.00  1.800          H  
ATOM    892  HD1 HIS A  56      -7.244 -11.641  -6.882  1.00  1.800          H  
ATOM    893  HD2 HIS A  56      -7.052  -7.579  -5.823  1.00  1.800          H  
ATOM    894  HE1 HIS A  56      -4.995 -10.907  -7.442  1.00  1.800          H  
ATOM    895  N   GLU A  57     -12.274  -8.971  -7.052  1.00  1.260          N  
ATOM    896  CA  GLU A  57     -13.671  -8.765  -6.714  1.00  1.450          C  
ATOM    897  C   GLU A  57     -13.888  -8.380  -5.254  1.00  1.460          C  
ATOM    898  O   GLU A  57     -14.238  -7.237  -4.992  1.00  2.040          O  
ATOM    899  CB  GLU A  57     -14.521 -10.011  -7.022  1.00  1.950          C  
ATOM    900  CG  GLU A  57     -14.669 -10.360  -8.505  1.00  1.950          C  
ATOM    901  CD  GLU A  57     -15.490 -11.614  -8.715  1.00  1.950          C  
ATOM    902  OE1 GLU A  57     -15.758 -12.277  -7.740  1.00  1.950          O  
ATOM    903  OE2 GLU A  57     -15.844 -11.902  -9.833  1.00  1.950          O  
ATOM    904  H   GLU A  57     -11.851  -8.322  -7.696  1.00  1.510          H  
ATOM    905  HA  GLU A  57     -14.043  -7.946  -7.325  1.00  1.740          H  
ATOM    906 1HB  GLU A  57     -14.129 -10.881  -6.513  1.00  2.340          H  
ATOM    907 2HB  GLU A  57     -15.526  -9.851  -6.632  1.00  2.340          H  
ATOM    908 1HG  GLU A  57     -15.152  -9.536  -9.015  1.00  2.340          H  
ATOM    909 2HG  GLU A  57     -13.678 -10.495  -8.938  1.00  2.340          H  
ATOM    910  N   ALA A  58     -13.597  -9.266  -4.302  1.00  1.360          N  
ATOM    911  CA  ALA A  58     -13.833  -8.935  -2.886  1.00  1.430          C  
ATOM    912  C   ALA A  58     -13.057  -9.824  -1.913  1.00  1.340          C  
ATOM    913  O   ALA A  58     -12.763 -10.986  -2.203  1.00  1.890          O  
ATOM    914  CB  ALA A  58     -15.321  -9.028  -2.580  1.00  1.970          C  
ATOM    915  H   ALA A  58     -13.209 -10.168  -4.595  1.00  1.630          H  
ATOM    916  HA  ALA A  58     -13.532  -7.909  -2.716  1.00  1.720          H  
ATOM    917 1HB  ALA A  58     -15.490  -8.738  -1.542  1.00  2.370          H  
ATOM    918 2HB  ALA A  58     -15.874  -8.356  -3.232  1.00  2.370          H  
ATOM    919 3HB  ALA A  58     -15.660 -10.049  -2.736  1.00  2.370          H  
ATOM    920  N   ASP A  59     -12.792  -9.280  -0.721  1.00  1.400          N  
ATOM    921  CA  ASP A  59     -12.181 -10.030   0.396  1.00  1.630          C  
ATOM    922  C   ASP A  59     -12.436  -9.269   1.697  1.00  1.420          C  
ATOM    923  O   ASP A  59     -13.042  -8.202   1.641  1.00  1.700          O  
ATOM    924  CB  ASP A  59     -10.678 -10.265   0.160  1.00  2.190          C  
ATOM    925  CG  ASP A  59     -10.093 -11.510   0.885  1.00  2.190          C  
ATOM    926  OD1 ASP A  59     -10.609 -11.877   1.919  1.00  2.190          O  
ATOM    927  OD2 ASP A  59      -9.152 -12.091   0.382  1.00  2.190          O  
ATOM    928  H   ASP A  59     -13.077  -8.302  -0.590  1.00  1.680          H  
ATOM    929  HA  ASP A  59     -12.668 -11.002   0.474  1.00  1.960          H  
ATOM    930 1HB  ASP A  59     -10.505 -10.402  -0.896  1.00  2.630          H  
ATOM    931 2HB  ASP A  59     -10.122  -9.383   0.482  1.00  2.630          H  
ATOM    932  N   GLN A  60     -11.966  -9.800   2.841  1.00  1.240          N  
ATOM    933  CA  GLN A  60     -12.075  -9.144   4.162  1.00  1.330          C  
ATOM    934  C   GLN A  60     -10.886  -8.225   4.407  1.00  1.040          C  
ATOM    935  O   GLN A  60      -9.728  -8.653   4.376  1.00  1.020          O  
ATOM    936  CB  GLN A  60     -12.174 -10.165   5.292  1.00  1.830          C  
ATOM    937  CG  GLN A  60     -12.358  -9.537   6.682  1.00  1.830          C  
ATOM    938  CD  GLN A  60     -12.512 -10.581   7.760  1.00  1.830          C  
ATOM    939  OE1 GLN A  60     -11.915 -11.656   7.678  1.00  1.830          O  
ATOM    940  NE2 GLN A  60     -13.317 -10.286   8.773  1.00  1.830          N  
ATOM    941  H   GLN A  60     -11.496 -10.703   2.770  1.00  1.490          H  
ATOM    942  HA  GLN A  60     -12.966  -8.540   4.189  1.00  1.600          H  
ATOM    943 1HB  GLN A  60     -13.018 -10.828   5.106  1.00  2.190          H  
ATOM    944 2HB  GLN A  60     -11.272 -10.777   5.302  1.00  2.190          H  
ATOM    945 1HG  GLN A  60     -11.483  -8.926   6.924  1.00  2.190          H  
ATOM    946 2HG  GLN A  60     -13.252  -8.915   6.670  1.00  2.190          H  
ATOM    947 1HE2 GLN A  60     -13.458 -10.948   9.509  1.00  2.190          H  
ATOM    948 2HE2 GLN A  60     -13.790  -9.406   8.811  1.00  2.190          H  
ATOM    949  N   LEU A  61     -11.162  -6.945   4.651  1.00  0.950          N  
ATOM    950  CA  LEU A  61     -10.084  -5.973   4.765  1.00  0.760          C  
ATOM    951  C   LEU A  61      -9.809  -5.442   6.173  1.00  0.750          C  
ATOM    952  O   LEU A  61     -10.722  -5.270   7.018  1.00  0.910          O  
ATOM    953  CB  LEU A  61     -10.415  -4.778   3.868  1.00  1.140          C  
ATOM    954  CG  LEU A  61     -10.283  -4.886   2.274  1.00  1.140          C  
ATOM    955  CD1 LEU A  61      -8.946  -4.954   1.850  1.00  1.140          C  
ATOM    956  CD2 LEU A  61     -10.969  -6.115   1.784  1.00  1.140          C  
ATOM    957  H   LEU A  61     -12.129  -6.609   4.685  1.00  1.140          H  
ATOM    958  HA  LEU A  61      -9.164  -6.442   4.418  1.00  0.910          H  
ATOM    959 1HB  LEU A  61     -11.435  -4.463   4.086  1.00  1.370          H  
ATOM    960 2HB  LEU A  61      -9.749  -3.999   4.181  1.00  1.370          H  
ATOM    961  HG  LEU A  61     -10.705  -4.012   1.855  1.00  1.370          H  
ATOM    962 1HD1 LEU A  61      -8.891  -4.999   0.771  1.00  1.370          H  
ATOM    963 2HD1 LEU A  61      -8.471  -4.075   2.191  1.00  1.370          H  
ATOM    964 3HD1 LEU A  61      -8.501  -5.830   2.273  1.00  1.370          H  
ATOM    965 1HD2 LEU A  61     -10.935  -6.175   0.752  1.00  1.370          H  
ATOM    966 2HD2 LEU A  61     -10.490  -6.979   2.165  1.00  1.370          H  
ATOM    967 3HD2 LEU A  61     -11.994  -6.110   2.091  1.00  1.370          H  
ATOM    968  N   CYS A  62      -8.518  -5.128   6.361  1.00  0.710          N  
ATOM    969  CA  CYS A  62      -7.944  -4.504   7.539  1.00  0.730          C  
ATOM    970  C   CYS A  62      -7.539  -3.061   7.265  1.00  0.650          C  
ATOM    971  O   CYS A  62      -6.893  -2.754   6.259  1.00  0.620          O  
ATOM    972  CB  CYS A  62      -6.695  -5.251   8.014  1.00  1.010          C  
ATOM    973  SG  CYS A  62      -5.914  -4.491   9.486  1.00  1.010          S  
ATOM    974  H   CYS A  62      -7.859  -5.318   5.599  1.00  0.850          H  
ATOM    975  HA  CYS A  62      -8.686  -4.517   8.330  1.00  0.880          H  
ATOM    976 1HB  CYS A  62      -6.955  -6.278   8.256  1.00  1.220          H  
ATOM    977 2HB  CYS A  62      -5.957  -5.275   7.204  1.00  1.220          H  
ATOM    978  HG  CYS A  62      -5.681  -3.296   8.919  1.00  1.220          H  
ATOM    979  N   GLN A  63      -7.926  -2.166   8.148  1.00  0.650          N  
ATOM    980  CA  GLN A  63      -7.538  -0.781   8.000  1.00  0.610          C  
ATOM    981  C   GLN A  63      -6.352  -0.503   8.900  1.00  0.610          C  
ATOM    982  O   GLN A  63      -6.426  -0.680  10.122  1.00  0.670          O  
ATOM    983  CB  GLN A  63      -8.700   0.150   8.328  1.00  0.870          C  
ATOM    984  CG  GLN A  63      -8.380   1.620   8.134  1.00  0.870          C  
ATOM    985  CD  GLN A  63      -9.591   2.483   8.330  1.00  0.870          C  
ATOM    986  OE1 GLN A  63     -10.396   2.243   9.234  1.00  0.870          O  
ATOM    987  NE2 GLN A  63      -9.752   3.484   7.476  1.00  0.870          N  
ATOM    988  H   GLN A  63      -8.463  -2.474   8.959  1.00  0.780          H  
ATOM    989  HA  GLN A  63      -7.226  -0.599   6.978  1.00  0.730          H  
ATOM    990 1HB  GLN A  63      -9.559  -0.105   7.707  1.00  1.040          H  
ATOM    991 2HB  GLN A  63      -8.996   0.002   9.365  1.00  1.040          H  
ATOM    992 1HG  GLN A  63      -7.636   1.910   8.872  1.00  1.040          H  
ATOM    993 2HG  GLN A  63      -7.985   1.780   7.134  1.00  1.040          H  
ATOM    994 1HE2 GLN A  63     -10.544   4.091   7.560  1.00  1.040          H  
ATOM    995 2HE2 GLN A  63      -9.087   3.644   6.748  1.00  1.040          H  
ATOM    996  N   ILE A  64      -5.241  -0.078   8.317  1.00  0.580          N  
ATOM    997  CA  ILE A  64      -4.078   0.191   9.146  1.00  0.630          C  
ATOM    998  C   ILE A  64      -3.764   1.687   9.117  1.00  0.650          C  
ATOM    999  O   ILE A  64      -3.700   2.325   8.057  1.00  0.660          O  
ATOM   1000  CB  ILE A  64      -2.841  -0.659   8.773  1.00  0.860          C  
ATOM   1001  CG1 ILE A  64      -3.150  -2.151   8.816  1.00  0.860          C  
ATOM   1002  CG2 ILE A  64      -1.713  -0.401   9.808  1.00  0.860          C  
ATOM   1003  CD1 ILE A  64      -3.476  -2.747   7.458  1.00  0.860          C  
ATOM   1004  H   ILE A  64      -5.217   0.046   7.298  1.00  0.700          H  
ATOM   1005  HA  ILE A  64      -4.319  -0.063  10.172  1.00  0.760          H  
ATOM   1006  HB  ILE A  64      -2.534  -0.418   7.781  1.00  1.030          H  
ATOM   1007 1HG1 ILE A  64      -2.290  -2.676   9.214  1.00  1.030          H  
ATOM   1008 2HG1 ILE A  64      -3.986  -2.303   9.486  1.00  1.030          H  
ATOM   1009 1HG2 ILE A  64      -0.845  -1.002   9.570  1.00  1.030          H  
ATOM   1010 2HG2 ILE A  64      -1.431   0.649   9.804  1.00  1.030          H  
ATOM   1011 3HG2 ILE A  64      -2.063  -0.674  10.803  1.00  1.030          H  
ATOM   1012 1HD1 ILE A  64      -3.680  -3.806   7.557  1.00  1.030          H  
ATOM   1013 2HD1 ILE A  64      -4.348  -2.262   7.020  1.00  1.030          H  
ATOM   1014 3HD1 ILE A  64      -2.627  -2.607   6.796  1.00  1.030          H  
ATOM   1015  N   ASN A  65      -3.658   2.233  10.326  1.00  0.690          N  
ATOM   1016  CA  ASN A  65      -3.381   3.634  10.629  1.00  0.760          C  
ATOM   1017  C   ASN A  65      -1.878   3.872  10.746  1.00  0.750          C  
ATOM   1018  O   ASN A  65      -1.268   3.474  11.754  1.00  0.790          O  
ATOM   1019  CB  ASN A  65      -4.109   4.012  11.903  1.00  1.040          C  
ATOM   1020  CG  ASN A  65      -3.964   5.425  12.352  1.00  1.040          C  
ATOM   1021  OD1 ASN A  65      -2.896   6.003  12.184  1.00  1.040          O  
ATOM   1022  ND2 ASN A  65      -4.994   5.978  12.948  1.00  1.040          N  
ATOM   1023  H   ASN A  65      -3.743   1.577  11.105  1.00  0.830          H  
ATOM   1024  HA  ASN A  65      -3.759   4.247   9.815  1.00  0.910          H  
ATOM   1025 1HB  ASN A  65      -5.164   3.774  11.805  1.00  1.240          H  
ATOM   1026 2HB  ASN A  65      -3.715   3.405  12.660  1.00  1.240          H  
ATOM   1027 1HD2 ASN A  65      -4.945   6.921  13.270  1.00  1.240          H  
ATOM   1028 2HD2 ASN A  65      -5.843   5.453  13.073  1.00  1.240          H  
ATOM   1029  N   PHE A  66      -1.314   4.492   9.701  1.00  0.730          N  
ATOM   1030  CA  PHE A  66       0.122   4.728   9.516  1.00  0.750          C  
ATOM   1031  C   PHE A  66       0.448   6.222   9.569  1.00  0.800          C  
ATOM   1032  O   PHE A  66       0.109   6.964   8.649  1.00  0.830          O  
ATOM   1033  CB  PHE A  66       0.573   4.255   8.125  1.00  1.040          C  
ATOM   1034  CG  PHE A  66       0.405   2.803   7.789  1.00  1.040          C  
ATOM   1035  CD1 PHE A  66      -0.539   2.377   6.861  1.00  1.040          C  
ATOM   1036  CD2 PHE A  66       1.180   1.878   8.377  1.00  1.040          C  
ATOM   1037  CE1 PHE A  66      -0.638   1.053   6.530  1.00  1.040          C  
ATOM   1038  CE2 PHE A  66       1.059   0.534   8.057  1.00  1.040          C  
ATOM   1039  CZ  PHE A  66       0.165   0.136   7.129  1.00  1.040          C  
ATOM   1040  H   PHE A  66      -1.958   4.826   8.983  1.00  0.880          H  
ATOM   1041  HA  PHE A  66       0.676   4.216  10.303  1.00  0.900          H  
ATOM   1042 1HB  PHE A  66       0.029   4.831   7.375  1.00  1.250          H  
ATOM   1043 2HB  PHE A  66       1.628   4.502   7.999  1.00  1.250          H  
ATOM   1044  HD1 PHE A  66      -1.193   3.107   6.379  1.00  1.250          H  
ATOM   1045  HD2 PHE A  66       1.912   2.214   9.106  1.00  1.250          H  
ATOM   1046  HE1 PHE A  66      -1.358   0.725   5.800  1.00  1.250          H  
ATOM   1047  HE2 PHE A  66       1.690  -0.206   8.539  1.00  1.250          H  
ATOM   1048  HZ  PHE A  66       0.081  -0.915   6.873  1.00  1.250          H  
ATOM   1049  N   GLY A  67       1.011   6.717  10.664  1.00  0.810          N  
ATOM   1050  CA  GLY A  67       1.273   8.158  10.726  1.00  0.890          C  
ATOM   1051  C   GLY A  67      -0.020   8.971  10.681  1.00  0.910          C  
ATOM   1052  O   GLY A  67      -0.054  10.057  10.100  1.00  1.580          O  
ATOM   1053  H   GLY A  67       1.325   6.083  11.406  1.00  0.970          H  
ATOM   1054 1HA  GLY A  67       1.817   8.386  11.645  1.00  1.070          H  
ATOM   1055 2HA  GLY A  67       1.908   8.445   9.891  1.00  1.070          H  
ATOM   1056  N   LYS A  68      -1.094   8.410  11.234  1.00  1.060          N  
ATOM   1057  CA  LYS A  68      -2.453   8.967  11.229  1.00  1.190          C  
ATOM   1058  C   LYS A  68      -3.108   8.951   9.834  1.00  1.080          C  
ATOM   1059  O   LYS A  68      -4.211   9.480   9.664  1.00  1.240          O  
ATOM   1060  CB  LYS A  68      -2.461  10.400  11.780  1.00  1.610          C  
ATOM   1061  CG  LYS A  68      -1.869  10.547  13.182  1.00  1.610          C  
ATOM   1062  CD  LYS A  68      -1.968  11.983  13.677  1.00  1.610          C  
ATOM   1063  CE  LYS A  68      -1.317  12.148  15.046  1.00  1.610          C  
ATOM   1064  NZ  LYS A  68      -1.369  13.562  15.525  1.00  1.610          N  
ATOM   1065  H   LYS A  68      -0.954   7.526  11.715  1.00  1.270          H  
ATOM   1066  HA  LYS A  68      -3.074   8.368  11.883  1.00  1.430          H  
ATOM   1067 1HB  LYS A  68      -1.952  11.079  11.106  1.00  1.940          H  
ATOM   1068 2HB  LYS A  68      -3.493  10.741  11.841  1.00  1.940          H  
ATOM   1069 1HG  LYS A  68      -2.401   9.889  13.867  1.00  1.940          H  
ATOM   1070 2HG  LYS A  68      -0.821  10.254  13.170  1.00  1.940          H  
ATOM   1071 1HD  LYS A  68      -1.469  12.643  12.965  1.00  1.940          H  
ATOM   1072 2HD  LYS A  68      -3.016  12.272  13.740  1.00  1.940          H  
ATOM   1073 1HE  LYS A  68      -1.835  11.512  15.764  1.00  1.940          H  
ATOM   1074 2HE  LYS A  68      -0.275  11.833  14.984  1.00  1.940          H  
ATOM   1075 1HZ  LYS A  68      -0.928  13.628  16.433  1.00  1.940          H  
ATOM   1076 2HZ  LYS A  68      -0.880  14.158  14.871  1.00  1.940          H  
ATOM   1077 3HZ  LYS A  68      -2.331  13.862  15.597  1.00  1.940          H  
ATOM   1078  N   GLN A  69      -2.476   8.298   8.852  1.00  0.920          N  
ATOM   1079  CA  GLN A  69      -3.049   8.148   7.523  1.00  0.920          C  
ATOM   1080  C   GLN A  69      -3.624   6.750   7.433  1.00  0.740          C  
ATOM   1081  O   GLN A  69      -3.214   5.871   8.183  1.00  0.700          O  
ATOM   1082  CB  GLN A  69      -1.993   8.375   6.445  1.00  1.290          C  
ATOM   1083  CG  GLN A  69      -1.292   9.708   6.578  1.00  1.290          C  
ATOM   1084  CD  GLN A  69      -2.245  10.856   6.529  1.00  1.290          C  
ATOM   1085  OE1 GLN A  69      -3.073  10.973   5.623  1.00  1.290          O  
ATOM   1086  NE2 GLN A  69      -2.138  11.728   7.520  1.00  1.290          N  
ATOM   1087  H   GLN A  69      -1.545   7.911   9.016  1.00  1.100          H  
ATOM   1088  HA  GLN A  69      -3.859   8.863   7.393  1.00  1.100          H  
ATOM   1089 1HB  GLN A  69      -1.238   7.591   6.504  1.00  1.550          H  
ATOM   1090 2HB  GLN A  69      -2.450   8.321   5.455  1.00  1.550          H  
ATOM   1091 1HG  GLN A  69      -0.769   9.737   7.535  1.00  1.550          H  
ATOM   1092 2HG  GLN A  69      -0.582   9.816   5.760  1.00  1.550          H  
ATOM   1093 1HE2 GLN A  69      -2.746  12.522   7.561  1.00  1.550          H  
ATOM   1094 2HE2 GLN A  69      -1.443  11.584   8.239  1.00  1.550          H  
ATOM   1095  N   HIS A  70      -4.551   6.486   6.520  1.00  0.690          N  
ATOM   1096  CA  HIS A  70      -5.083   5.125   6.531  1.00  0.610          C  
ATOM   1097  C   HIS A  70      -5.137   4.439   5.187  1.00  0.590          C  
ATOM   1098  O   HIS A  70      -5.575   5.016   4.192  1.00  0.590          O  
ATOM   1099  CB  HIS A  70      -6.508   5.136   7.096  1.00  0.890          C  
ATOM   1100  CG  HIS A  70      -6.624   5.647   8.503  1.00  0.890          C  
ATOM   1101  ND1 HIS A  70      -6.566   6.993   8.815  1.00  0.890          N  
ATOM   1102  CD2 HIS A  70      -6.816   5.003   9.671  1.00  0.890          C  
ATOM   1103  CE1 HIS A  70      -6.699   7.147  10.111  1.00  0.890          C  
ATOM   1104  NE2 HIS A  70      -6.862   5.958  10.656  1.00  0.890          N  
ATOM   1105  H   HIS A  70      -4.886   7.186   5.869  1.00  0.830          H  
ATOM   1106  HA  HIS A  70      -4.475   4.493   7.172  1.00  0.730          H  
ATOM   1107 1HB  HIS A  70      -7.149   5.739   6.455  1.00  1.060          H  
ATOM   1108 2HB  HIS A  70      -6.892   4.121   7.077  1.00  1.060          H  
ATOM   1109  HD1 HIS A  70      -6.454   7.754   8.175  1.00  1.060          H  
ATOM   1110  HD2 HIS A  70      -6.930   3.953   9.927  1.00  1.060          H  
ATOM   1111  HE1 HIS A  70      -6.668   8.143  10.553  1.00  1.060          H  
ATOM   1112  N   VAL A  71      -4.753   3.167   5.210  1.00  0.630          N  
ATOM   1113  CA  VAL A  71      -4.813   2.274   4.055  1.00  0.670          C  
ATOM   1114  C   VAL A  71      -5.642   1.050   4.383  1.00  0.630          C  
ATOM   1115  O   VAL A  71      -5.455   0.421   5.425  1.00  0.640          O  
ATOM   1116  CB  VAL A  71      -3.410   1.807   3.591  1.00  0.920          C  
ATOM   1117  CG1 VAL A  71      -3.528   0.810   2.413  1.00  0.920          C  
ATOM   1118  CG2 VAL A  71      -2.602   2.986   3.145  1.00  0.920          C  
ATOM   1119  H   VAL A  71      -4.396   2.820   6.111  1.00  0.760          H  
ATOM   1120  HA  VAL A  71      -5.288   2.803   3.228  1.00  0.800          H  
ATOM   1121  HB  VAL A  71      -2.918   1.307   4.403  1.00  1.110          H  
ATOM   1122 1HG1 VAL A  71      -2.543   0.504   2.109  1.00  1.110          H  
ATOM   1123 2HG1 VAL A  71      -4.089  -0.074   2.705  1.00  1.110          H  
ATOM   1124 3HG1 VAL A  71      -4.028   1.293   1.573  1.00  1.110          H  
ATOM   1125 1HG2 VAL A  71      -1.621   2.658   2.822  1.00  1.110          H  
ATOM   1126 2HG2 VAL A  71      -3.105   3.471   2.315  1.00  1.110          H  
ATOM   1127 3HG2 VAL A  71      -2.490   3.695   3.961  1.00  1.110          H  
ATOM   1128  N   VAL A  72      -6.578   0.728   3.506  1.00  0.630          N  
ATOM   1129  CA  VAL A  72      -7.393  -0.453   3.699  1.00  0.640          C  
ATOM   1130  C   VAL A  72      -6.910  -1.528   2.735  1.00  0.620          C  
ATOM   1131  O   VAL A  72      -6.950  -1.352   1.509  1.00  0.610          O  
ATOM   1132  CB  VAL A  72      -8.874  -0.095   3.495  1.00  0.890          C  
ATOM   1133  CG1 VAL A  72      -9.751  -1.310   3.657  1.00  0.890          C  
ATOM   1134  CG2 VAL A  72      -9.264   0.970   4.490  1.00  0.890          C  
ATOM   1135  H   VAL A  72      -6.708   1.303   2.683  1.00  0.760          H  
ATOM   1136  HA  VAL A  72      -7.260  -0.822   4.711  1.00  0.770          H  
ATOM   1137  HB  VAL A  72      -9.004   0.275   2.523  1.00  1.070          H  
ATOM   1138 1HG1 VAL A  72     -10.793  -1.040   3.499  1.00  1.070          H  
ATOM   1139 2HG1 VAL A  72      -9.461  -2.046   2.925  1.00  1.070          H  
ATOM   1140 3HG1 VAL A  72      -9.625  -1.713   4.666  1.00  1.070          H  
ATOM   1141 1HG2 VAL A  72     -10.307   1.242   4.346  1.00  1.070          H  
ATOM   1142 2HG2 VAL A  72      -9.129   0.576   5.476  1.00  1.070          H  
ATOM   1143 3HG2 VAL A  72      -8.643   1.853   4.362  1.00  1.070          H  
ATOM   1144  N   CYS A  73      -6.430  -2.636   3.303  1.00  0.630          N  
ATOM   1145  CA  CYS A  73      -5.818  -3.701   2.511  1.00  0.610          C  
ATOM   1146  C   CYS A  73      -6.035  -5.079   3.125  1.00  0.670          C  
ATOM   1147  O   CYS A  73      -6.482  -5.215   4.268  1.00  0.730          O  
ATOM   1148  CB  CYS A  73      -4.325  -3.460   2.382  1.00  0.860          C  
ATOM   1149  SG  CYS A  73      -3.459  -3.589   3.949  1.00  0.860          S  
ATOM   1150  H   CYS A  73      -6.469  -2.707   4.326  1.00  0.760          H  
ATOM   1151  HA  CYS A  73      -6.254  -3.696   1.521  1.00  0.730          H  
ATOM   1152 1HB  CYS A  73      -3.905  -4.177   1.689  1.00  1.030          H  
ATOM   1153 2HB  CYS A  73      -4.146  -2.472   1.971  1.00  1.030          H  
ATOM   1154  HG  CYS A  73      -3.643  -4.925   4.092  1.00  1.030          H  
ATOM   1155  N   THR A  74      -5.708  -6.108   2.360  1.00  0.680          N  
ATOM   1156  CA  THR A  74      -5.882  -7.469   2.824  1.00  0.740          C  
ATOM   1157  C   THR A  74      -4.792  -7.908   3.790  1.00  0.750          C  
ATOM   1158  O   THR A  74      -3.758  -7.252   3.967  1.00  0.720          O  
ATOM   1159  CB  THR A  74      -6.017  -8.423   1.636  1.00  1.010          C  
ATOM   1160  OG1 THR A  74      -4.841  -8.331   0.846  1.00  1.010          O  
ATOM   1161  CG2 THR A  74      -7.265  -8.057   0.802  1.00  1.010          C  
ATOM   1162  H   THR A  74      -5.372  -5.931   1.412  1.00  0.820          H  
ATOM   1163  HA  THR A  74      -6.829  -7.518   3.366  1.00  0.890          H  
ATOM   1164  HB  THR A  74      -6.114  -9.446   1.995  1.00  1.210          H  
ATOM   1165  HG1 THR A  74      -4.854  -9.055   0.164  1.00  1.210          H  
ATOM   1166 1HG2 THR A  74      -7.352  -8.749  -0.034  1.00  1.210          H  
ATOM   1167 2HG2 THR A  74      -8.154  -8.139   1.429  1.00  1.210          H  
ATOM   1168 3HG2 THR A  74      -7.178  -7.042   0.429  1.00  1.210          H  
ATOM   1169  N   VAL A  75      -5.037  -9.036   4.429  1.00  0.940          N  
ATOM   1170  CA  VAL A  75      -4.167  -9.531   5.483  1.00  1.060          C  
ATOM   1171  C   VAL A  75      -2.736  -9.920   5.068  1.00  0.990          C  
ATOM   1172  O   VAL A  75      -1.797  -9.693   5.828  1.00  1.050          O  
ATOM   1173  CB  VAL A  75      -4.905 -10.668   6.218  1.00  1.440          C  
ATOM   1174  CG1 VAL A  75      -6.214 -10.114   6.801  1.00  1.440          C  
ATOM   1175  CG2 VAL A  75      -5.167 -11.839   5.298  1.00  1.440          C  
ATOM   1176  H   VAL A  75      -5.883  -9.538   4.198  1.00  1.130          H  
ATOM   1177  HA  VAL A  75      -4.070  -8.724   6.211  1.00  1.270          H  
ATOM   1178  HB  VAL A  75      -4.327 -10.991   7.038  1.00  1.720          H  
ATOM   1179 1HG1 VAL A  75      -6.729 -10.901   7.352  1.00  1.720          H  
ATOM   1180 2HG1 VAL A  75      -5.983  -9.291   7.474  1.00  1.720          H  
ATOM   1181 3HG1 VAL A  75      -6.865  -9.753   6.009  1.00  1.720          H  
ATOM   1182 1HG2 VAL A  75      -5.688 -12.597   5.863  1.00  1.720          H  
ATOM   1183 2HG2 VAL A  75      -5.780 -11.532   4.461  1.00  1.720          H  
ATOM   1184 3HG2 VAL A  75      -4.231 -12.251   4.923  1.00  1.720          H  
ATOM   1185  N   ASN A  76      -2.504 -10.425   3.856  1.00  0.940          N  
ATOM   1186  CA  ASN A  76      -1.114 -10.704   3.522  1.00  0.950          C  
ATOM   1187  C   ASN A  76      -0.557  -9.620   2.586  1.00  0.830          C  
ATOM   1188  O   ASN A  76       0.371  -9.867   1.810  1.00  0.890          O  
ATOM   1189  CB  ASN A  76      -0.915 -12.106   2.982  1.00  1.330          C  
ATOM   1190  CG  ASN A  76       0.538 -12.573   3.097  1.00  1.330          C  
ATOM   1191  OD1 ASN A  76       1.238 -12.284   4.089  1.00  1.330          O  
ATOM   1192  ND2 ASN A  76       1.003 -13.280   2.099  1.00  1.330          N  
ATOM   1193  H   ASN A  76      -3.246 -10.674   3.193  1.00  1.130          H  
ATOM   1194  HA  ASN A  76      -0.526 -10.658   4.435  1.00  1.140          H  
ATOM   1195 1HB  ASN A  76      -1.560 -12.797   3.525  1.00  1.590          H  
ATOM   1196 2HB  ASN A  76      -1.213 -12.138   1.964  1.00  1.590          H  
ATOM   1197 1HD2 ASN A  76       1.948 -13.609   2.117  1.00  1.590          H  
ATOM   1198 2HD2 ASN A  76       0.417 -13.489   1.319  1.00  1.590          H  
ATOM   1199  N   HIS A  77      -1.125  -8.409   2.662  1.00  0.740          N  
ATOM   1200  CA  HIS A  77      -0.628  -7.270   1.918  1.00  0.700          C  
ATOM   1201  C   HIS A  77       0.700  -6.784   2.467  1.00  0.670          C  
ATOM   1202  O   HIS A  77       0.843  -6.654   3.683  1.00  0.690          O  
ATOM   1203  CB  HIS A  77      -1.641  -6.135   1.958  1.00  1.000          C  
ATOM   1204  CG  HIS A  77      -1.199  -5.035   1.170  1.00  1.000          C  
ATOM   1205  ND1 HIS A  77      -0.302  -4.128   1.644  1.00  1.000          N  
ATOM   1206  CD2 HIS A  77      -1.450  -4.689  -0.092  1.00  1.000          C  
ATOM   1207  CE1 HIS A  77      -0.019  -3.281   0.717  1.00  1.000          C  
ATOM   1208  NE2 HIS A  77      -0.681  -3.614  -0.352  1.00  1.000          N  
ATOM   1209  H   HIS A  77      -1.932  -8.248   3.276  1.00  0.890          H  
ATOM   1210  HA  HIS A  77      -0.449  -7.548   0.890  1.00  0.840          H  
ATOM   1211 1HB  HIS A  77      -2.616  -6.470   1.607  1.00  1.200          H  
ATOM   1212 2HB  HIS A  77      -1.760  -5.806   2.983  1.00  1.200          H  
ATOM   1213  HD1 HIS A  77       0.165  -4.173   2.535  1.00  1.200          H  
ATOM   1214  HD2 HIS A  77      -2.079  -5.111  -0.874  1.00  1.200          H  
ATOM   1215  HE1 HIS A  77       0.695  -2.486   0.901  1.00  1.200          H  
ATOM   1216  N   ARG A  78       1.664  -6.467   1.572  1.00  0.700          N  
ATOM   1217  CA  ARG A  78       3.001  -6.007   1.988  1.00  0.710          C  
ATOM   1218  C   ARG A  78       3.302  -4.519   1.791  1.00  0.670          C  
ATOM   1219  O   ARG A  78       3.016  -3.938   0.733  1.00  0.670          O  
ATOM   1220  CB  ARG A  78       4.072  -6.790   1.236  1.00  0.990          C  
ATOM   1221  CG  ARG A  78       4.089  -8.292   1.460  1.00  0.990          C  
ATOM   1222  CD  ARG A  78       4.972  -9.016   0.484  1.00  0.990          C  
ATOM   1223  NE  ARG A  78       6.425  -8.811   0.697  1.00  0.990          N  
ATOM   1224  CZ  ARG A  78       7.383  -9.068  -0.219  1.00  0.990          C  
ATOM   1225  NH1 ARG A  78       7.082  -9.505  -1.426  1.00  0.990          N  
ATOM   1226  NH2 ARG A  78       8.638  -8.871   0.129  1.00  0.990          N  
ATOM   1227  H   ARG A  78       1.464  -6.570   0.588  1.00  0.840          H  
ATOM   1228  HA  ARG A  78       3.108  -6.198   3.030  1.00  0.850          H  
ATOM   1229 1HB  ARG A  78       4.020  -6.586   0.171  1.00  1.190          H  
ATOM   1230 2HB  ARG A  78       5.018  -6.446   1.597  1.00  1.190          H  
ATOM   1231 1HG  ARG A  78       4.489  -8.485   2.443  1.00  1.190          H  
ATOM   1232 2HG  ARG A  78       3.077  -8.696   1.391  1.00  1.190          H  
ATOM   1233 1HD  ARG A  78       4.768 -10.084   0.562  1.00  1.190          H  
ATOM   1234 2HD  ARG A  78       4.724  -8.672  -0.516  1.00  1.190          H  
ATOM   1235  HE  ARG A  78       6.772  -8.481   1.610  1.00  1.190          H  
ATOM   1236 1HH1 ARG A  78       6.122  -9.653  -1.690  1.00  1.190          H  
ATOM   1237 2HH1 ARG A  78       7.816  -9.682  -2.099  1.00  1.190          H  
ATOM   1238 1HH2 ARG A  78       8.823  -8.527   1.088  1.00  1.190          H  
ATOM   1239 2HH2 ARG A  78       9.389  -9.052  -0.517  1.00  1.190          H  
ATOM   1240  N   PHE A  79       3.944  -3.936   2.816  1.00  0.790          N  
ATOM   1241  CA  PHE A  79       4.368  -2.530   2.841  1.00  0.840          C  
ATOM   1242  C   PHE A  79       5.870  -2.379   3.106  1.00  0.880          C  
ATOM   1243  O   PHE A  79       6.483  -3.236   3.749  1.00  0.910          O  
ATOM   1244  CB  PHE A  79       3.647  -1.745   3.906  1.00  1.160          C  
ATOM   1245  CG  PHE A  79       2.152  -1.619   3.807  1.00  1.160          C  
ATOM   1246  CD1 PHE A  79       1.320  -2.476   4.508  1.00  1.160          C  
ATOM   1247  CD2 PHE A  79       1.582  -0.621   3.035  1.00  1.160          C  
ATOM   1248  CE1 PHE A  79      -0.045  -2.326   4.443  1.00  1.160          C  
ATOM   1249  CE2 PHE A  79       0.218  -0.463   2.967  1.00  1.160          C  
ATOM   1250  CZ  PHE A  79      -0.598  -1.317   3.675  1.00  1.160          C  
ATOM   1251  H   PHE A  79       4.110  -4.519   3.643  1.00  0.950          H  
ATOM   1252  HA  PHE A  79       4.154  -2.088   1.879  1.00  1.010          H  
ATOM   1253 1HB  PHE A  79       3.893  -2.166   4.880  1.00  1.390          H  
ATOM   1254 2HB  PHE A  79       4.055  -0.747   3.869  1.00  1.390          H  
ATOM   1255  HD1 PHE A  79       1.758  -3.268   5.117  1.00  1.390          H  
ATOM   1256  HD2 PHE A  79       2.237   0.046   2.479  1.00  1.390          H  
ATOM   1257  HE1 PHE A  79      -0.693  -3.003   4.999  1.00  1.390          H  
ATOM   1258  HE2 PHE A  79      -0.210   0.330   2.356  1.00  1.390          H  
ATOM   1259  HZ  PHE A  79      -1.678  -1.205   3.627  1.00  1.390          H  
ATOM   1260  N   TYR A  80       6.466  -1.278   2.627  1.00  0.930          N  
ATOM   1261  CA  TYR A  80       7.920  -1.098   2.760  1.00  0.990          C  
ATOM   1262  C   TYR A  80       8.461  -0.595   4.105  1.00  1.160          C  
ATOM   1263  O   TYR A  80       8.100   0.483   4.596  1.00  1.450          O  
ATOM   1264  CB  TYR A  80       8.418  -0.125   1.714  1.00  1.360          C  
ATOM   1265  CG  TYR A  80       9.928  -0.082   1.599  1.00  1.360          C  
ATOM   1266  CD1 TYR A  80      10.554  -1.045   0.885  1.00  1.360          C  
ATOM   1267  CD2 TYR A  80      10.667   0.890   2.184  1.00  1.360          C  
ATOM   1268  CE1 TYR A  80      11.886  -1.041   0.717  1.00  1.360          C  
ATOM   1269  CE2 TYR A  80      12.024   0.893   2.030  1.00  1.360          C  
ATOM   1270  CZ  TYR A  80      12.632  -0.059   1.294  1.00  1.360          C  
ATOM   1271  OH  TYR A  80      13.995  -0.036   1.152  1.00  1.360          O  
ATOM   1272  H   TYR A  80       5.903  -0.577   2.137  1.00  1.120          H  
ATOM   1273  HA  TYR A  80       8.384  -2.059   2.573  1.00  1.190          H  
ATOM   1274 1HB  TYR A  80       8.006  -0.367   0.755  1.00  1.630          H  
ATOM   1275 2HB  TYR A  80       8.069   0.869   1.972  1.00  1.630          H  
ATOM   1276  HD1 TYR A  80       9.985  -1.812   0.450  1.00  1.630          H  
ATOM   1277  HD2 TYR A  80      10.190   1.639   2.767  1.00  1.630          H  
ATOM   1278  HE1 TYR A  80      12.348  -1.819   0.133  1.00  1.630          H  
ATOM   1279  HE2 TYR A  80      12.627   1.656   2.496  1.00  1.630          H  
ATOM   1280  HH  TYR A  80      14.272  -0.751   0.578  1.00  1.630          H  
ATOM   1281  N   ASP A  81       9.372  -1.408   4.643  1.00  1.060          N  
ATOM   1282  CA  ASP A  81      10.148  -1.259   5.857  1.00  1.180          C  
ATOM   1283  C   ASP A  81      11.336  -0.313   5.642  1.00  1.130          C  
ATOM   1284  O   ASP A  81      12.191  -0.606   4.808  1.00  1.090          O  
ATOM   1285  CB  ASP A  81      10.697  -2.618   6.286  1.00  1.600          C  
ATOM   1286  CG  ASP A  81      11.524  -2.619   7.603  1.00  1.600          C  
ATOM   1287  OD1 ASP A  81      12.747  -2.458   7.473  1.00  1.600          O  
ATOM   1288  OD2 ASP A  81      10.987  -2.817   8.683  1.00  1.600          O  
ATOM   1289  H   ASP A  81       9.535  -2.270   4.135  1.00  1.270          H  
ATOM   1290  HA  ASP A  81       9.469  -0.896   6.620  1.00  1.420          H  
ATOM   1291 1HB  ASP A  81       9.883  -3.334   6.355  1.00  1.920          H  
ATOM   1292 2HB  ASP A  81      11.331  -2.971   5.500  1.00  1.920          H  
ATOM   1293  N   PRO A  82      11.500   0.735   6.448  1.00  1.250          N  
ATOM   1294  CA  PRO A  82      12.520   1.751   6.322  1.00  1.290          C  
ATOM   1295  C   PRO A  82      13.941   1.335   6.729  1.00  1.280          C  
ATOM   1296  O   PRO A  82      14.841   2.171   6.645  1.00  1.330          O  
ATOM   1297  CB  PRO A  82      12.012   2.824   7.290  1.00  1.940          C  
ATOM   1298  CG  PRO A  82      11.254   2.071   8.336  1.00  1.940          C  
ATOM   1299  CD  PRO A  82      10.615   0.933   7.605  1.00  1.940          C  
ATOM   1300  HA  PRO A  82      12.517   2.126   5.291  1.00  1.550          H  
ATOM   1301 1HB  PRO A  82      12.862   3.376   7.697  1.00  2.320          H  
ATOM   1302 2HB  PRO A  82      11.379   3.536   6.772  1.00  2.320          H  
ATOM   1303 1HG  PRO A  82      11.924   1.736   9.141  1.00  2.320          H  
ATOM   1304 2HG  PRO A  82      10.506   2.717   8.803  1.00  2.320          H  
ATOM   1305 1HD  PRO A  82      10.598   0.055   8.274  1.00  2.320          H  
ATOM   1306 2HD  PRO A  82       9.629   1.230   7.275  1.00  2.320          H  
ATOM   1307  N   GLU A  83      14.159   0.109   7.255  1.00  1.330          N  
ATOM   1308  CA  GLU A  83      15.488  -0.224   7.765  1.00  1.430          C  
ATOM   1309  C   GLU A  83      16.114  -1.535   7.257  1.00  1.350          C  
ATOM   1310  O   GLU A  83      17.231  -1.507   6.734  1.00  1.450          O  
ATOM   1311  CB  GLU A  83      15.458  -0.258   9.302  1.00  1.960          C  
ATOM   1312  CG  GLU A  83      15.185   1.102   9.980  1.00  1.960          C  
ATOM   1313  CD  GLU A  83      15.131   1.022  11.489  1.00  1.960          C  
ATOM   1314  OE1 GLU A  83      15.216  -0.066  12.008  1.00  1.960          O  
ATOM   1315  OE2 GLU A  83      15.003   2.048  12.118  1.00  1.960          O  
ATOM   1316  H   GLU A  83      13.443  -0.629   7.300  1.00  1.600          H  
ATOM   1317  HA  GLU A  83      16.162   0.578   7.470  1.00  1.720          H  
ATOM   1318 1HB  GLU A  83      14.681  -0.951   9.628  1.00  2.350          H  
ATOM   1319 2HB  GLU A  83      16.410  -0.637   9.675  1.00  2.350          H  
ATOM   1320 1HG  GLU A  83      15.968   1.800   9.688  1.00  2.350          H  
ATOM   1321 2HG  GLU A  83      14.244   1.493   9.619  1.00  2.350          H  
ATOM   1322  N   SER A  84      15.462  -2.689   7.468  1.00  1.400          N  
ATOM   1323  CA  SER A  84      16.120  -3.961   7.107  1.00  1.570          C  
ATOM   1324  C   SER A  84      15.257  -5.081   6.499  1.00  1.500          C  
ATOM   1325  O   SER A  84      15.789  -6.144   6.162  1.00  1.760          O  
ATOM   1326  CB  SER A  84      16.831  -4.515   8.329  1.00  2.130          C  
ATOM   1327  OG  SER A  84      15.919  -4.820   9.352  1.00  2.130          O  
ATOM   1328  H   SER A  84      14.518  -2.673   7.863  1.00  1.680          H  
ATOM   1329  HA  SER A  84      16.883  -3.723   6.366  1.00  1.880          H  
ATOM   1330 1HB  SER A  84      17.386  -5.409   8.053  1.00  2.560          H  
ATOM   1331 2HB  SER A  84      17.549  -3.779   8.686  1.00  2.560          H  
ATOM   1332  HG  SER A  84      16.451  -5.093  10.102  1.00  2.560          H  
ATOM   1333  N   LYS A  85      13.951  -4.871   6.331  1.00  1.510          N  
ATOM   1334  CA  LYS A  85      13.098  -5.953   5.803  1.00  2.050          C  
ATOM   1335  C   LYS A  85      12.543  -5.758   4.383  1.00  1.650          C  
ATOM   1336  O   LYS A  85      11.991  -6.695   3.812  1.00  2.110          O  
ATOM   1337  CB  LYS A  85      11.914  -6.224   6.744  1.00  2.650          C  
ATOM   1338  CG  LYS A  85      12.281  -6.643   8.184  1.00  2.650          C  
ATOM   1339  CD  LYS A  85      13.012  -7.995   8.242  1.00  2.650          C  
ATOM   1340  CE  LYS A  85      13.257  -8.438   9.682  1.00  2.650          C  
ATOM   1341  NZ  LYS A  85      14.007  -9.733   9.749  1.00  2.650          N  
ATOM   1342  H   LYS A  85      13.551  -3.971   6.627  1.00  1.810          H  
ATOM   1343  HA  LYS A  85      13.700  -6.856   5.758  1.00  2.460          H  
ATOM   1344 1HB  LYS A  85      11.296  -5.348   6.807  1.00  3.180          H  
ATOM   1345 2HB  LYS A  85      11.293  -7.012   6.319  1.00  3.180          H  
ATOM   1346 1HG  LYS A  85      12.924  -5.873   8.622  1.00  3.180          H  
ATOM   1347 2HG  LYS A  85      11.369  -6.701   8.777  1.00  3.180          H  
ATOM   1348 1HD  LYS A  85      12.425  -8.754   7.723  1.00  3.180          H  
ATOM   1349 2HD  LYS A  85      13.983  -7.909   7.756  1.00  3.180          H  
ATOM   1350 1HE  LYS A  85      13.834  -7.669  10.195  1.00  3.180          H  
ATOM   1351 2HE  LYS A  85      12.299  -8.559  10.188  1.00  3.180          H  
ATOM   1352 1HZ  LYS A  85      14.152  -9.991  10.716  1.00  3.180          H  
ATOM   1353 2HZ  LYS A  85      13.478 -10.458   9.285  1.00  3.180          H  
ATOM   1354 3HZ  LYS A  85      14.903  -9.625   9.291  1.00  3.180          H  
ATOM   1355  N   LEU A  86      12.649  -4.558   3.826  1.00  1.040          N  
ATOM   1356  CA  LEU A  86      12.028  -4.225   2.545  1.00  1.090          C  
ATOM   1357  C   LEU A  86      10.516  -4.434   2.656  1.00  0.950          C  
ATOM   1358  O   LEU A  86       9.897  -3.884   3.557  1.00  0.870          O  
ATOM   1359  CB  LEU A  86      12.619  -5.049   1.387  1.00  1.510          C  
ATOM   1360  CG  LEU A  86      14.147  -4.949   1.160  1.00  1.510          C  
ATOM   1361  CD1 LEU A  86      14.531  -5.910   0.058  1.00  1.510          C  
ATOM   1362  CD2 LEU A  86      14.545  -3.528   0.774  1.00  1.510          C  
ATOM   1363  H   LEU A  86      13.153  -3.826   4.311  1.00  1.250          H  
ATOM   1364  HA  LEU A  86      12.196  -3.176   2.356  1.00  1.310          H  
ATOM   1365 1HB  LEU A  86      12.370  -6.097   1.512  1.00  1.810          H  
ATOM   1366 2HB  LEU A  86      12.162  -4.697   0.474  1.00  1.810          H  
ATOM   1367  HG  LEU A  86      14.670  -5.243   2.072  1.00  1.810          H  
ATOM   1368 1HD1 LEU A  86      15.608  -5.866  -0.107  1.00  1.810          H  
ATOM   1369 2HD1 LEU A  86      14.251  -6.924   0.345  1.00  1.810          H  
ATOM   1370 3HD1 LEU A  86      14.013  -5.636  -0.861  1.00  1.810          H  
ATOM   1371 1HD2 LEU A  86      15.623  -3.491   0.611  1.00  1.810          H  
ATOM   1372 2HD2 LEU A  86      14.035  -3.251  -0.143  1.00  1.810          H  
ATOM   1373 3HD2 LEU A  86      14.284  -2.837   1.568  1.00  1.810          H  
ATOM   1374  N   TRP A  87       9.880  -5.213   1.794  1.00  1.020          N  
ATOM   1375  CA  TRP A  87       8.427  -5.304   1.943  1.00  0.950          C  
ATOM   1376  C   TRP A  87       7.968  -6.452   2.855  1.00  1.040          C  
ATOM   1377  O   TRP A  87       8.245  -7.635   2.608  1.00  1.230          O  
ATOM   1378  CB  TRP A  87       7.768  -5.376   0.580  1.00  1.360          C  
ATOM   1379  CG  TRP A  87       7.869  -4.107  -0.191  1.00  1.360          C  
ATOM   1380  CD1 TRP A  87       6.958  -3.114  -0.224  1.00  1.360          C  
ATOM   1381  CD2 TRP A  87       8.925  -3.696  -1.074  1.00  1.360          C  
ATOM   1382  NE1 TRP A  87       7.371  -2.121  -1.060  1.00  1.360          N  
ATOM   1383  CE2 TRP A  87       8.561  -2.450  -1.581  1.00  1.360          C  
ATOM   1384  CE3 TRP A  87      10.131  -4.270  -1.472  1.00  1.360          C  
ATOM   1385  CZ2 TRP A  87       9.354  -1.765  -2.443  1.00  1.360          C  
ATOM   1386  CZ3 TRP A  87      10.931  -3.578  -2.346  1.00  1.360          C  
ATOM   1387  CH2 TRP A  87      10.549  -2.351  -2.821  1.00  1.360          C  
ATOM   1388  H   TRP A  87      10.366  -5.708   1.065  1.00  1.220          H  
ATOM   1389  HA  TRP A  87       8.084  -4.384   2.391  1.00  1.140          H  
ATOM   1390 1HB  TRP A  87       8.222  -6.158   0.002  1.00  1.630          H  
ATOM   1391 2HB  TRP A  87       6.739  -5.599   0.682  1.00  1.630          H  
ATOM   1392  HD1 TRP A  87       6.028  -3.111   0.332  1.00  1.630          H  
ATOM   1393  HE1 TRP A  87       6.866  -1.266  -1.252  1.00  1.630          H  
ATOM   1394  HE3 TRP A  87      10.434  -5.242  -1.102  1.00  1.630          H  
ATOM   1395  HZ2 TRP A  87       9.070  -0.796  -2.820  1.00  1.630          H  
ATOM   1396  HZ3 TRP A  87      11.872  -4.030  -2.652  1.00  1.630          H  
ATOM   1397  HH2 TRP A  87      11.201  -1.820  -3.516  1.00  1.630          H  
ATOM   1398  N   LYS A  88       7.173  -6.092   3.869  1.00  1.040          N  
ATOM   1399  CA  LYS A  88       6.673  -7.023   4.888  1.00  1.240          C  
ATOM   1400  C   LYS A  88       5.146  -6.963   5.012  1.00  1.130          C  
ATOM   1401  O   LYS A  88       4.558  -5.881   4.903  1.00  1.030          O  
ATOM   1402  CB  LYS A  88       7.363  -6.673   6.217  1.00  1.660          C  
ATOM   1403  CG  LYS A  88       7.091  -5.226   6.738  1.00  1.660          C  
ATOM   1404  CD  LYS A  88       7.846  -4.895   8.066  1.00  1.660          C  
ATOM   1405  CE  LYS A  88       7.640  -3.399   8.469  1.00  1.660          C  
ATOM   1406  NZ  LYS A  88       8.383  -2.990   9.716  1.00  1.660          N  
ATOM   1407  H   LYS A  88       6.967  -5.091   3.956  1.00  1.250          H  
ATOM   1408  HA  LYS A  88       6.951  -8.037   4.603  1.00  1.490          H  
ATOM   1409 1HB  LYS A  88       7.071  -7.350   6.948  1.00  1.990          H  
ATOM   1410 2HB  LYS A  88       8.442  -6.774   6.094  1.00  1.990          H  
ATOM   1411 1HG  LYS A  88       7.402  -4.504   5.974  1.00  1.990          H  
ATOM   1412 2HG  LYS A  88       6.026  -5.098   6.907  1.00  1.990          H  
ATOM   1413 1HD  LYS A  88       7.465  -5.524   8.869  1.00  1.990          H  
ATOM   1414 2HD  LYS A  88       8.913  -5.084   7.950  1.00  1.990          H  
ATOM   1415 1HE  LYS A  88       7.990  -2.780   7.650  1.00  1.990          H  
ATOM   1416 2HE  LYS A  88       6.603  -3.204   8.621  1.00  1.990          H  
ATOM   1417 1HZ  LYS A  88       8.219  -2.000   9.880  1.00  1.990          H  
ATOM   1418 2HZ  LYS A  88       8.074  -3.507  10.575  1.00  1.990          H  
ATOM   1419 3HZ  LYS A  88       9.392  -3.124   9.576  1.00  1.990          H  
ATOM   1420  N   SER A  89       4.492  -8.121   5.213  1.00  1.240          N  
ATOM   1421  CA  SER A  89       3.026  -8.146   5.293  1.00  1.190          C  
ATOM   1422  C   SER A  89       2.383  -7.825   6.628  1.00  1.330          C  
ATOM   1423  O   SER A  89       3.024  -7.906   7.681  1.00  1.510          O  
ATOM   1424  CB  SER A  89       2.474  -9.447   4.744  1.00  1.690          C  
ATOM   1425  OG  SER A  89       2.814 -10.554   5.510  1.00  1.690          O  
ATOM   1426  H   SER A  89       5.000  -8.993   5.296  1.00  1.490          H  
ATOM   1427  HA  SER A  89       2.691  -7.389   4.643  1.00  1.430          H  
ATOM   1428 1HB  SER A  89       1.398  -9.361   4.710  1.00  2.020          H  
ATOM   1429 2HB  SER A  89       2.805  -9.594   3.729  1.00  2.020          H  
ATOM   1430  HG  SER A  89       2.366 -11.300   5.057  1.00  2.020          H  
ATOM   1431  N   VAL A  90       1.063  -7.543   6.583  1.00  1.360          N  
ATOM   1432  CA  VAL A  90       0.329  -7.205   7.806  1.00  1.610          C  
ATOM   1433  C   VAL A  90       0.287  -8.422   8.732  1.00  1.850          C  
ATOM   1434  O   VAL A  90       0.924  -8.420   9.799  1.00  2.460          O  
ATOM   1435  CB  VAL A  90      -1.132  -6.758   7.463  1.00  2.150          C  
ATOM   1436  CG1 VAL A  90      -1.961  -6.509   8.763  1.00  2.150          C  
ATOM   1437  CG2 VAL A  90      -1.127  -5.527   6.534  1.00  2.150          C  
ATOM   1438  H   VAL A  90       0.627  -7.488   5.656  1.00  1.630          H  
ATOM   1439  HA  VAL A  90       0.824  -6.404   8.312  1.00  1.930          H  
ATOM   1440  HB  VAL A  90      -1.618  -7.557   6.936  1.00  2.580          H  
ATOM   1441 1HG1 VAL A  90      -2.980  -6.232   8.490  1.00  2.580          H  
ATOM   1442 2HG1 VAL A  90      -1.991  -7.405   9.381  1.00  2.580          H  
ATOM   1443 3HG1 VAL A  90      -1.508  -5.699   9.333  1.00  2.580          H  
ATOM   1444 1HG2 VAL A  90      -2.155  -5.277   6.278  1.00  2.580          H  
ATOM   1445 2HG2 VAL A  90      -0.671  -4.692   7.012  1.00  2.580          H  
ATOM   1446 3HG2 VAL A  90      -0.582  -5.755   5.621  1.00  2.580          H  
ATOM   1447  N   CYS A  91      -0.411  -9.475   8.285  1.00  1.660          N  
ATOM   1448  CA  CYS A  91      -0.392 -10.786   8.920  1.00  1.950          C  
ATOM   1449  C   CYS A  91      -1.144 -11.832   8.072  1.00  1.460          C  
ATOM   1450  O   CYS A  91      -2.338 -11.666   7.888  1.00  1.800          O  
ATOM   1451  CB  CYS A  91      -1.007 -10.757  10.301  1.00  2.610          C  
ATOM   1452  SG  CYS A  91      -0.911 -12.329  11.068  1.00  2.610          S  
ATOM   1453  H   CYS A  91      -0.941  -9.381   7.418  1.00  1.990          H  
ATOM   1454  HA  CYS A  91       0.630 -11.060   9.052  1.00  2.340          H  
ATOM   1455 1HB  CYS A  91      -0.475 -10.053  10.935  1.00  3.140          H  
ATOM   1456 2HB  CYS A  91      -2.045 -10.455  10.249  1.00  3.140          H  
ATOM   1457  HG  CYS A  91      -1.382 -11.960  12.287  1.00  3.140          H  
ATOM   1458  N   PRO A  92      -0.525 -12.959   7.654  1.00  1.820          N  
ATOM   1459  CA  PRO A  92      -1.133 -14.022   6.853  1.00  2.190          C  
ATOM   1460  C   PRO A  92      -2.419 -14.593   7.452  1.00  2.170          C  
ATOM   1461  O   PRO A  92      -2.458 -14.919   8.647  1.00  2.310          O  
ATOM   1462  CB  PRO A  92      -0.023 -15.079   6.859  1.00  3.290          C  
ATOM   1463  CG  PRO A  92       1.248 -14.313   7.015  1.00  3.290          C  
ATOM   1464  CD  PRO A  92       0.912 -13.170   7.924  1.00  3.290          C  
ATOM   1465  HA  PRO A  92      -1.316 -13.643   5.837  1.00  2.630          H  
ATOM   1466 1HB  PRO A  92      -0.188 -15.809   7.667  1.00  3.940          H  
ATOM   1467 2HB  PRO A  92      -0.045 -15.617   5.934  1.00  3.940          H  
ATOM   1468 1HG  PRO A  92       2.033 -14.967   7.438  1.00  3.940          H  
ATOM   1469 2HG  PRO A  92       1.614 -13.982   6.034  1.00  3.940          H  
ATOM   1470 1HD  PRO A  92       1.095 -13.423   8.978  1.00  3.940          H  
ATOM   1471 2HD  PRO A  92       1.515 -12.306   7.581  1.00  3.940          H  
ATOM   1472  N   HIS A  93      -3.415 -14.828   6.584  1.00  2.630          N  
ATOM   1473  CA  HIS A  93      -4.735 -15.336   6.957  1.00  3.250          C  
ATOM   1474  C   HIS A  93      -4.838 -16.492   7.962  1.00  3.600          C  
ATOM   1475  O   HIS A  93      -5.711 -16.437   8.821  1.00  3.840          O  
ATOM   1476  CB  HIS A  93      -5.548 -15.679   5.705  1.00  4.300          C  
ATOM   1477  CG  HIS A  93      -6.867 -16.273   5.982  1.00  4.300          C  
ATOM   1478  ND1 HIS A  93      -7.955 -15.533   6.407  1.00  4.300          N  
ATOM   1479  CD2 HIS A  93      -7.287 -17.551   5.893  1.00  4.300          C  
ATOM   1480  CE1 HIS A  93      -8.986 -16.342   6.570  1.00  4.300          C  
ATOM   1481  NE2 HIS A  93      -8.608 -17.569   6.262  1.00  4.300          N  
ATOM   1482  H   HIS A  93      -3.294 -14.590   5.592  1.00  3.160          H  
ATOM   1483  HA  HIS A  93      -5.267 -14.509   7.421  1.00  3.900          H  
ATOM   1484 1HB  HIS A  93      -5.718 -14.771   5.154  1.00  5.160          H  
ATOM   1485 2HB  HIS A  93      -5.021 -16.336   5.047  1.00  5.160          H  
ATOM   1486  HD1 HIS A  93      -8.070 -14.545   6.292  1.00  5.160          H  
ATOM   1487  HD2 HIS A  93      -6.783 -18.472   5.603  1.00  5.160          H  
ATOM   1488  HE1 HIS A  93      -9.949 -15.955   6.906  1.00  5.160          H  
ATOM   1489  N   PRO A  94      -4.098 -17.617   7.832  1.00  4.020          N  
ATOM   1490  CA  PRO A  94      -4.207 -18.778   8.697  1.00  4.620          C  
ATOM   1491  C   PRO A  94      -3.947 -18.507  10.174  1.00  4.940          C  
ATOM   1492  O   PRO A  94      -4.314 -19.320  11.018  1.00  5.150          O  
ATOM   1493  CB  PRO A  94      -3.145 -19.723   8.139  1.00  6.930          C  
ATOM   1494  CG  PRO A  94      -2.942 -19.279   6.725  1.00  6.930          C  
ATOM   1495  CD  PRO A  94      -3.084 -17.786   6.780  1.00  6.930          C  
ATOM   1496  HA  PRO A  94      -5.217 -19.211   8.564  1.00  5.540          H  
ATOM   1497 1HB  PRO A  94      -2.229 -19.644   8.747  1.00  8.320          H  
ATOM   1498 2HB  PRO A  94      -3.490 -20.761   8.214  1.00  8.320          H  
ATOM   1499 1HG  PRO A  94      -1.956 -19.604   6.374  1.00  8.320          H  
ATOM   1500 2HG  PRO A  94      -3.686 -19.744   6.056  1.00  8.320          H  
ATOM   1501 1HD  PRO A  94      -2.133 -17.344   7.083  1.00  8.320          H  
ATOM   1502 2HD  PRO A  94      -3.407 -17.449   5.836  1.00  8.320          H  
ATOM   1503  N   GLY A  95      -3.239 -17.422  10.504  1.00  5.270          N  
ATOM   1504  CA  GLY A  95      -2.955 -17.163  11.905  1.00  5.830          C  
ATOM   1505  C   GLY A  95      -1.889 -18.095  12.490  1.00  5.620          C  
ATOM   1506  O   GLY A  95      -1.957 -18.480  13.657  1.00  6.270          O  
ATOM   1507  H   GLY A  95      -2.955 -16.718   9.811  1.00  6.320          H  
ATOM   1508 1HA  GLY A  95      -2.609 -16.138  11.984  1.00  7.000          H  
ATOM   1509 2HA  GLY A  95      -3.874 -17.241  12.483  1.00  7.000          H  
ATOM   1510  N   SER A  96      -0.891 -18.453  11.690  1.00  4.950          N  
ATOM   1511  CA  SER A  96       0.167 -19.357  12.132  1.00  4.940          C  
ATOM   1512  C   SER A  96       1.501 -18.926  11.551  1.00  4.510          C  
ATOM   1513  O   SER A  96       1.613 -18.698  10.346  1.00  4.480          O  
ATOM   1514  CB  SER A  96      -0.142 -20.776  11.719  1.00  6.920          C  
ATOM   1515  OG  SER A  96       0.895 -21.637  12.102  1.00  6.920          O  
ATOM   1516  H   SER A  96      -0.876 -18.096  10.748  1.00  5.940          H  
ATOM   1517  HA  SER A  96       0.233 -19.315  13.219  1.00  5.930          H  
ATOM   1518 1HB  SER A  96      -1.077 -21.093  12.184  1.00  8.300          H  
ATOM   1519 2HB  SER A  96      -0.280 -20.819  10.639  1.00  8.300          H  
ATOM   1520  HG  SER A  96       0.616 -22.519  11.839  1.00  8.300          H  
ATOM   1521  N   GLY A  97       2.508 -18.748  12.426  1.00  4.560          N  
ATOM   1522  CA  GLY A  97       3.811 -18.257  11.975  1.00  4.370          C  
ATOM   1523  C   GLY A  97       3.676 -16.776  11.639  1.00  3.860          C  
ATOM   1524  O   GLY A  97       4.317 -16.268  10.722  1.00  3.880          O  
ATOM   1525  H   GLY A  97       2.358 -18.980  13.397  1.00  5.470          H  
ATOM   1526 1HA  GLY A  97       4.556 -18.398  12.759  1.00  5.240          H  
ATOM   1527 2HA  GLY A  97       4.138 -18.815  11.098  1.00  5.240          H  
ATOM   1528  N   ILE A  98       2.779 -16.118  12.366  1.00  3.890          N  
ATOM   1529  CA  ILE A  98       2.411 -14.728  12.166  1.00  3.880          C  
ATOM   1530  C   ILE A  98       3.516 -13.681  12.337  1.00  3.110          C  
ATOM   1531  O   ILE A  98       4.273 -13.664  13.317  1.00  3.640          O  
ATOM   1532  CB  ILE A  98       1.204 -14.409  13.065  1.00  5.440          C  
ATOM   1533  CG1 ILE A  98       1.536 -14.613  14.561  1.00  5.440          C  
ATOM   1534  CG2 ILE A  98       0.047 -15.288  12.641  1.00  5.440          C  
ATOM   1535  CD1 ILE A  98       0.449 -14.141  15.490  1.00  5.440          C  
ATOM   1536  H   ILE A  98       2.345 -16.626  13.117  1.00  4.670          H  
ATOM   1537  HA  ILE A  98       2.060 -14.641  11.135  1.00  4.660          H  
ATOM   1538  HB  ILE A  98       0.948 -13.367  12.946  1.00  6.520          H  
ATOM   1539 1HG1 ILE A  98       1.729 -15.657  14.765  1.00  6.520          H  
ATOM   1540 2HG1 ILE A  98       2.417 -14.047  14.796  1.00  6.520          H  
ATOM   1541 1HG2 ILE A  98      -0.838 -15.067  13.222  1.00  6.520          H  
ATOM   1542 2HG2 ILE A  98      -0.173 -15.120  11.590  1.00  6.520          H  
ATOM   1543 3HG2 ILE A  98       0.322 -16.311  12.784  1.00  6.520          H  
ATOM   1544 1HD1 ILE A  98       0.775 -14.289  16.520  1.00  6.520          H  
ATOM   1545 2HD1 ILE A  98       0.250 -13.098  15.312  1.00  6.520          H  
ATOM   1546 3HD1 ILE A  98      -0.459 -14.699  15.330  1.00  6.520          H  
ATOM   1547  N   SER A  99       3.551 -12.793  11.353  1.00  2.330          N  
ATOM   1548  CA  SER A  99       4.448 -11.660  11.182  1.00  2.120          C  
ATOM   1549  C   SER A  99       3.719 -10.805  10.142  1.00  2.000          C  
ATOM   1550  O   SER A  99       2.800 -11.347   9.545  1.00  2.800          O  
ATOM   1551  CB  SER A  99       5.794 -12.171  10.698  1.00  3.050          C  
ATOM   1552  OG  SER A  99       5.693 -12.683   9.404  1.00  3.050          O  
ATOM   1553  H   SER A  99       2.897 -12.934  10.599  1.00  2.800          H  
ATOM   1554  HA  SER A  99       4.541 -11.112  12.117  1.00  2.540          H  
ATOM   1555 1HB  SER A  99       6.537 -11.402  10.733  1.00  3.660          H  
ATOM   1556 2HB  SER A  99       6.133 -12.961  11.366  1.00  3.660          H  
ATOM   1557  HG  SER A  99       6.586 -12.916   9.143  1.00  3.660          H  
ATOM   1558  N   PHE A 100       4.101  -9.542   9.858  1.00  1.770          N  
ATOM   1559  CA  PHE A 100       5.203  -8.775  10.410  1.00  2.130          C  
ATOM   1560  C   PHE A 100       4.840  -7.438  11.051  1.00  2.000          C  
ATOM   1561  O   PHE A 100       5.715  -6.829  11.685  1.00  2.370          O  
ATOM   1562  CB  PHE A 100       6.144  -8.406   9.274  1.00  2.840          C  
ATOM   1563  CG  PHE A 100       6.770  -9.531   8.520  1.00  2.840          C  
ATOM   1564  CD1 PHE A 100       6.089 -10.134   7.477  1.00  2.840          C  
ATOM   1565  CD2 PHE A 100       8.060  -9.950   8.803  1.00  2.840          C  
ATOM   1566  CE1 PHE A 100       6.670 -11.144   6.746  1.00  2.840          C  
ATOM   1567  CE2 PHE A 100       8.646 -10.960   8.073  1.00  2.840          C  
ATOM   1568  CZ  PHE A 100       7.950 -11.559   7.045  1.00  2.840          C  
ATOM   1569  H   PHE A 100       3.588  -9.054   9.118  1.00  2.120          H  
ATOM   1570  HA  PHE A 100       5.715  -9.366  11.159  1.00  2.560          H  
ATOM   1571 1HB  PHE A 100       5.565  -7.807   8.564  1.00  3.410          H  
ATOM   1572 2HB  PHE A 100       6.937  -7.771   9.658  1.00  3.410          H  
ATOM   1573  HD1 PHE A 100       5.074  -9.805   7.251  1.00  3.410          H  
ATOM   1574  HD2 PHE A 100       8.617  -9.470   9.611  1.00  3.410          H  
ATOM   1575  HE1 PHE A 100       6.113 -11.619   5.936  1.00  3.410          H  
ATOM   1576  HE2 PHE A 100       9.658 -11.286   8.305  1.00  3.410          H  
ATOM   1577  HZ  PHE A 100       8.411 -12.361   6.468  1.00  3.410          H  
ATOM   1578  N   LEU A 101       3.620  -6.912  10.858  1.00  1.900          N  
ATOM   1579  CA  LEU A 101       3.434  -5.557  11.369  1.00  1.740          C  
ATOM   1580  C   LEU A 101       3.030  -5.578  12.824  1.00  1.570          C  
ATOM   1581  O   LEU A 101       2.214  -6.391  13.259  1.00  1.730          O  
ATOM   1582  CB  LEU A 101       2.413  -4.753  10.564  1.00  2.500          C  
ATOM   1583  CG  LEU A 101       2.669  -4.468   9.055  1.00  2.500          C  
ATOM   1584  CD1 LEU A 101       1.500  -3.595   8.540  1.00  2.500          C  
ATOM   1585  CD2 LEU A 101       3.975  -3.828   8.825  1.00  2.500          C  
ATOM   1586  H   LEU A 101       2.843  -7.421  10.413  1.00  2.280          H  
ATOM   1587  HA  LEU A 101       4.386  -5.033  11.318  1.00  2.090          H  
ATOM   1588 1HB  LEU A 101       1.479  -5.301  10.617  1.00  3.000          H  
ATOM   1589 2HB  LEU A 101       2.295  -3.807  11.042  1.00  3.000          H  
ATOM   1590  HG  LEU A 101       2.678  -5.398   8.513  1.00  3.000          H  
ATOM   1591 1HD1 LEU A 101       1.624  -3.407   7.478  1.00  3.000          H  
ATOM   1592 2HD1 LEU A 101       0.571  -4.106   8.713  1.00  3.000          H  
ATOM   1593 3HD1 LEU A 101       1.482  -2.649   9.072  1.00  3.000          H  
ATOM   1594 1HD2 LEU A 101       4.104  -3.655   7.752  1.00  3.000          H  
ATOM   1595 2HD2 LEU A 101       4.030  -2.895   9.349  1.00  3.000          H  
ATOM   1596 3HD2 LEU A 101       4.757  -4.493   9.177  1.00  3.000          H  
ATOM   1597  N   LYS A 102       3.602  -4.654  13.578  1.00  1.390          N  
ATOM   1598  CA  LYS A 102       3.368  -4.540  15.005  1.00  1.290          C  
ATOM   1599  C   LYS A 102       2.978  -3.130  15.429  1.00  1.280          C  
ATOM   1600  O   LYS A 102       3.234  -2.155  14.718  1.00  1.350          O  
ATOM   1601  CB  LYS A 102       4.648  -4.958  15.719  1.00  1.850          C  
ATOM   1602  CG  LYS A 102       5.100  -6.415  15.452  1.00  1.850          C  
ATOM   1603  CD  LYS A 102       6.526  -6.681  15.959  1.00  1.850          C  
ATOM   1604  CE  LYS A 102       7.637  -6.049  15.039  1.00  1.850          C  
ATOM   1605  NZ  LYS A 102       7.816  -6.759  13.703  1.00  1.850          N  
ATOM   1606  H   LYS A 102       4.264  -4.025  13.139  1.00  1.670          H  
ATOM   1607  HA  LYS A 102       2.555  -5.215  15.282  1.00  1.550          H  
ATOM   1608 1HB  LYS A 102       5.426  -4.307  15.401  1.00  2.220          H  
ATOM   1609 2HB  LYS A 102       4.532  -4.822  16.796  1.00  2.220          H  
ATOM   1610 1HG  LYS A 102       4.412  -7.099  15.950  1.00  2.220          H  
ATOM   1611 2HG  LYS A 102       5.075  -6.626  14.390  1.00  2.220          H  
ATOM   1612 1HD  LYS A 102       6.634  -6.262  16.963  1.00  2.220          H  
ATOM   1613 2HD  LYS A 102       6.696  -7.751  16.021  1.00  2.220          H  
ATOM   1614 1HE  LYS A 102       7.404  -5.016  14.834  1.00  2.220          H  
ATOM   1615 2HE  LYS A 102       8.581  -6.090  15.580  1.00  2.220          H  
ATOM   1616 1HZ  LYS A 102       8.555  -6.287  13.201  1.00  2.220          H  
ATOM   1617 2HZ  LYS A 102       8.074  -7.712  13.864  1.00  2.220          H  
ATOM   1618 3HZ  LYS A 102       6.956  -6.736  13.100  1.00  2.220          H  
ATOM   1619  N   LYS A 103       2.358  -3.010  16.598  1.00  1.280          N  
ATOM   1620  CA  LYS A 103       2.050  -1.685  17.117  1.00  1.310          C  
ATOM   1621  C   LYS A 103       3.333  -0.935  17.351  1.00  1.190          C  
ATOM   1622  O   LYS A 103       4.313  -1.512  17.809  1.00  1.110          O  
ATOM   1623  CB  LYS A 103       1.243  -1.761  18.413  1.00  1.820          C  
ATOM   1624  CG  LYS A 103      -0.207  -2.281  18.270  1.00  1.820          C  
ATOM   1625  CD  LYS A 103      -1.156  -1.126  17.805  1.00  1.820          C  
ATOM   1626  CE  LYS A 103      -1.852  -0.418  19.006  1.00  1.820          C  
ATOM   1627  NZ  LYS A 103      -0.893   0.354  19.805  1.00  1.820          N  
ATOM   1628  H   LYS A 103       2.142  -3.838  17.140  1.00  1.540          H  
ATOM   1629  HA  LYS A 103       1.482  -1.132  16.369  1.00  1.570          H  
ATOM   1630 1HB  LYS A 103       1.756  -2.427  19.108  1.00  2.190          H  
ATOM   1631 2HB  LYS A 103       1.249  -0.787  18.858  1.00  2.190          H  
ATOM   1632 1HG  LYS A 103      -0.245  -3.087  17.535  1.00  2.190          H  
ATOM   1633 2HG  LYS A 103      -0.554  -2.675  19.226  1.00  2.190          H  
ATOM   1634 1HD  LYS A 103      -0.585  -0.371  17.262  1.00  2.190          H  
ATOM   1635 2HD  LYS A 103      -1.915  -1.500  17.134  1.00  2.190          H  
ATOM   1636 1HE  LYS A 103      -2.624   0.250  18.628  1.00  2.190          H  
ATOM   1637 2HE  LYS A 103      -2.317  -1.158  19.651  1.00  2.190          H  
ATOM   1638 1HZ  LYS A 103      -1.343   0.809  20.598  1.00  2.190          H  
ATOM   1639 2HZ  LYS A 103      -0.218  -0.304  20.147  1.00  2.190          H  
ATOM   1640 3HZ  LYS A 103      -0.444   1.058  19.227  1.00  2.190          H  
ATOM   1641  N   TYR A 104       3.333   0.342  16.984  1.00  1.300          N  
ATOM   1642  CA  TYR A 104       4.469   1.237  17.119  1.00  1.360          C  
ATOM   1643  C   TYR A 104       5.666   0.808  16.261  1.00  1.330          C  
ATOM   1644  O   TYR A 104       6.783   1.279  16.490  1.00  1.630          O  
ATOM   1645  CB  TYR A 104       4.883   1.409  18.594  1.00  1.880          C  
ATOM   1646  CG  TYR A 104       3.790   2.006  19.549  1.00  1.880          C  
ATOM   1647  CD1 TYR A 104       3.023   1.175  20.343  1.00  1.880          C  
ATOM   1648  CD2 TYR A 104       3.599   3.389  19.643  1.00  1.880          C  
ATOM   1649  CE1 TYR A 104       2.078   1.688  21.216  1.00  1.880          C  
ATOM   1650  CE2 TYR A 104       2.634   3.915  20.529  1.00  1.880          C  
ATOM   1651  CZ  TYR A 104       1.878   3.058  21.312  1.00  1.880          C  
ATOM   1652  OH  TYR A 104       0.924   3.532  22.212  1.00  1.880          O  
ATOM   1653  H   TYR A 104       2.491   0.756  16.574  1.00  1.560          H  
ATOM   1654  HA  TYR A 104       4.154   2.214  16.753  1.00  1.630          H  
ATOM   1655 1HB  TYR A 104       5.212   0.459  19.002  1.00  2.260          H  
ATOM   1656 2HB  TYR A 104       5.740   2.075  18.630  1.00  2.260          H  
ATOM   1657  HD1 TYR A 104       3.155   0.115  20.284  1.00  2.260          H  
ATOM   1658  HD2 TYR A 104       4.200   4.063  19.033  1.00  2.260          H  
ATOM   1659  HE1 TYR A 104       1.489   1.010  21.834  1.00  2.260          H  
ATOM   1660  HE2 TYR A 104       2.487   4.993  20.606  1.00  2.260          H  
ATOM   1661  HH  TYR A 104       0.910   4.514  22.257  1.00  2.260          H  
ATOM   1662  N   ASP A 105       5.443  -0.020  15.228  1.00  1.170          N  
ATOM   1663  CA  ASP A 105       6.501  -0.348  14.284  1.00  1.180          C  
ATOM   1664  C   ASP A 105       6.563   0.799  13.310  1.00  1.070          C  
ATOM   1665  O   ASP A 105       5.729   1.708  13.370  1.00  1.070          O  
ATOM   1666  CB  ASP A 105       6.195  -1.664  13.528  1.00  1.650          C  
ATOM   1667  CG  ASP A 105       7.416  -2.376  12.849  1.00  1.650          C  
ATOM   1668  OD1 ASP A 105       8.417  -1.732  12.689  1.00  1.650          O  
ATOM   1669  OD2 ASP A 105       7.303  -3.515  12.410  1.00  1.650          O  
ATOM   1670  H   ASP A 105       4.524  -0.471  15.111  1.00  1.400          H  
ATOM   1671  HA  ASP A 105       7.458  -0.418  14.811  1.00  1.420          H  
ATOM   1672 1HB  ASP A 105       5.735  -2.352  14.215  1.00  1.980          H  
ATOM   1673 2HB  ASP A 105       5.464  -1.449  12.762  1.00  1.980          H  
ATOM   1674  N   TYR A 106       7.489   0.749  12.362  1.00  1.120          N  
ATOM   1675  CA  TYR A 106       7.608   1.858  11.422  1.00  1.060          C  
ATOM   1676  C   TYR A 106       7.625   1.511   9.942  1.00  1.050          C  
ATOM   1677  O   TYR A 106       8.230   0.526   9.506  1.00  1.250          O  
ATOM   1678  CB  TYR A 106       8.851   2.668  11.767  1.00  1.510          C  
ATOM   1679  CG  TYR A 106       8.764   3.366  13.108  1.00  1.510          C  
ATOM   1680  CD1 TYR A 106       9.111   2.717  14.278  1.00  1.510          C  
ATOM   1681  CD2 TYR A 106       8.330   4.665  13.157  1.00  1.510          C  
ATOM   1682  CE1 TYR A 106       9.002   3.376  15.478  1.00  1.510          C  
ATOM   1683  CE2 TYR A 106       8.226   5.324  14.342  1.00  1.510          C  
ATOM   1684  CZ  TYR A 106       8.555   4.686  15.505  1.00  1.510          C  
ATOM   1685  OH  TYR A 106       8.448   5.342  16.704  1.00  1.510          O  
ATOM   1686  H   TYR A 106       8.128  -0.049  12.354  1.00  1.340          H  
ATOM   1687  HA  TYR A 106       6.747   2.505  11.568  1.00  1.270          H  
ATOM   1688 1HB  TYR A 106       9.728   2.022  11.768  1.00  1.810          H  
ATOM   1689 2HB  TYR A 106       8.988   3.404  11.011  1.00  1.810          H  
ATOM   1690  HD1 TYR A 106       9.456   1.686  14.255  1.00  1.810          H  
ATOM   1691  HD2 TYR A 106       8.064   5.172  12.249  1.00  1.810          H  
ATOM   1692  HE1 TYR A 106       9.265   2.864  16.406  1.00  1.810          H  
ATOM   1693  HE2 TYR A 106       7.876   6.356  14.362  1.00  1.810          H  
ATOM   1694  HH  TYR A 106       8.690   4.734  17.409  1.00  1.810          H  
ATOM   1695  N   LEU A 107       6.956   2.368   9.178  1.00  0.880          N  
ATOM   1696  CA  LEU A 107       6.879   2.325   7.714  1.00  0.830          C  
ATOM   1697  C   LEU A 107       7.451   3.547   7.036  1.00  0.770          C  
ATOM   1698  O   LEU A 107       7.462   4.648   7.601  1.00  0.820          O  
ATOM   1699  CB  LEU A 107       5.459   2.143   7.213  1.00  1.180          C  
ATOM   1700  CG  LEU A 107       4.937   0.725   7.158  1.00  1.180          C  
ATOM   1701  CD1 LEU A 107       4.527   0.244   8.508  1.00  1.180          C  
ATOM   1702  CD2 LEU A 107       3.808   0.733   6.206  1.00  1.180          C  
ATOM   1703  H   LEU A 107       6.477   3.124   9.683  1.00  1.060          H  
ATOM   1704  HA  LEU A 107       7.440   1.461   7.371  1.00  1.000          H  
ATOM   1705 1HB  LEU A 107       4.794   2.724   7.851  1.00  1.420          H  
ATOM   1706 2HB  LEU A 107       5.404   2.558   6.202  1.00  1.420          H  
ATOM   1707  HG  LEU A 107       5.709   0.041   6.793  1.00  1.420          H  
ATOM   1708 1HD1 LEU A 107       4.142  -0.760   8.400  1.00  1.420          H  
ATOM   1709 2HD1 LEU A 107       5.359   0.225   9.184  1.00  1.420          H  
ATOM   1710 3HD1 LEU A 107       3.775   0.887   8.911  1.00  1.420          H  
ATOM   1711 1HD2 LEU A 107       3.390  -0.252   6.142  1.00  1.420          H  
ATOM   1712 2HD2 LEU A 107       3.061   1.413   6.526  1.00  1.420          H  
ATOM   1713 3HD2 LEU A 107       4.169   1.056   5.236  1.00  1.420          H  
ATOM   1714  N   LEU A 108       7.898   3.368   5.800  1.00  0.770          N  
ATOM   1715  CA  LEU A 108       8.405   4.503   5.047  1.00  0.840          C  
ATOM   1716  C   LEU A 108       7.238   5.099   4.194  1.00  0.780          C  
ATOM   1717  O   LEU A 108       6.434   4.351   3.610  1.00  0.730          O  
ATOM   1718  CB  LEU A 108       9.589   3.992   4.212  1.00  1.150          C  
ATOM   1719  CG  LEU A 108      10.486   4.999   3.550  1.00  1.150          C  
ATOM   1720  CD1 LEU A 108      11.267   5.806   4.610  1.00  1.150          C  
ATOM   1721  CD2 LEU A 108      11.471   4.297   2.648  1.00  1.150          C  
ATOM   1722  H   LEU A 108       7.892   2.426   5.382  1.00  0.920          H  
ATOM   1723  HA  LEU A 108       8.739   5.265   5.746  1.00  1.010          H  
ATOM   1724 1HB  LEU A 108      10.191   3.328   4.817  1.00  1.380          H  
ATOM   1725 2HB  LEU A 108       9.152   3.409   3.413  1.00  1.380          H  
ATOM   1726  HG  LEU A 108       9.892   5.648   2.998  1.00  1.380          H  
ATOM   1727 1HD1 LEU A 108      11.911   6.533   4.133  1.00  1.380          H  
ATOM   1728 2HD1 LEU A 108      10.588   6.334   5.255  1.00  1.380          H  
ATOM   1729 3HD1 LEU A 108      11.884   5.139   5.198  1.00  1.380          H  
ATOM   1730 1HD2 LEU A 108      12.119   5.030   2.166  1.00  1.380          H  
ATOM   1731 2HD2 LEU A 108      12.075   3.632   3.247  1.00  1.380          H  
ATOM   1732 3HD2 LEU A 108      10.934   3.737   1.885  1.00  1.380          H  
ATOM   1733  N   SER A 109       7.127   6.439   4.132  1.00  0.900          N  
ATOM   1734  CA  SER A 109       6.011   7.070   3.398  1.00  0.700          C  
ATOM   1735  C   SER A 109       6.314   8.431   2.739  1.00  1.140          C  
ATOM   1736  O   SER A 109       7.350   9.056   2.977  1.00  1.720          O  
ATOM   1737  CB  SER A 109       4.820   7.209   4.343  1.00  1.060          C  
ATOM   1738  OG  SER A 109       5.073   8.112   5.364  1.00  1.060          O  
ATOM   1739  H   SER A 109       7.789   7.025   4.651  1.00  1.080          H  
ATOM   1740  HA  SER A 109       5.717   6.393   2.596  1.00  0.840          H  
ATOM   1741 1HB  SER A 109       3.951   7.536   3.808  1.00  1.270          H  
ATOM   1742 2HB  SER A 109       4.589   6.234   4.769  1.00  1.270          H  
ATOM   1743  HG  SER A 109       4.300   8.071   5.937  1.00  1.270          H  
ATOM   1744  N   GLU A 110       5.393   8.868   1.870  1.00  1.240          N  
ATOM   1745  CA  GLU A 110       5.498  10.092   1.073  1.00  1.510          C  
ATOM   1746  C   GLU A 110       5.767  11.331   1.945  1.00  1.090          C  
ATOM   1747  O   GLU A 110       5.140  11.497   2.997  1.00  1.630          O  
ATOM   1748  CB  GLU A 110       4.233  10.228   0.218  1.00  2.010          C  
ATOM   1749  CG  GLU A 110       4.251  11.321  -0.824  1.00  2.010          C  
ATOM   1750  CD  GLU A 110       3.007  11.308  -1.702  1.00  2.010          C  
ATOM   1751  OE1 GLU A 110       2.167  10.443  -1.530  1.00  2.010          O  
ATOM   1752  OE2 GLU A 110       2.912  12.156  -2.542  1.00  2.010          O  
ATOM   1753  H   GLU A 110       4.549   8.305   1.757  1.00  1.490          H  
ATOM   1754  HA  GLU A 110       6.336   9.982   0.390  1.00  1.810          H  
ATOM   1755 1HB  GLU A 110       4.055   9.289  -0.300  1.00  2.410          H  
ATOM   1756 2HB  GLU A 110       3.378  10.401   0.871  1.00  2.410          H  
ATOM   1757 1HG  GLU A 110       4.324  12.292  -0.334  1.00  2.410          H  
ATOM   1758 2HG  GLU A 110       5.133  11.194  -1.453  1.00  2.410          H  
ATOM   1759  N   GLU A 111       6.710  12.171   1.457  1.00  1.450          N  
ATOM   1760  CA  GLU A 111       7.273  13.417   2.033  1.00  1.790          C  
ATOM   1761  C   GLU A 111       8.493  13.083   2.886  1.00  2.120          C  
ATOM   1762  O   GLU A 111       8.833  11.921   3.023  1.00  2.880          O  
ATOM   1763  CB  GLU A 111       6.254  14.243   2.831  1.00  2.370          C  
ATOM   1764  CG  GLU A 111       5.168  14.870   1.982  1.00  2.370          C  
ATOM   1765  CD  GLU A 111       5.726  15.936   1.088  1.00  2.370          C  
ATOM   1766  OE1 GLU A 111       6.595  16.654   1.527  1.00  2.370          O  
ATOM   1767  OE2 GLU A 111       5.302  16.033  -0.031  1.00  2.370          O  
ATOM   1768  H   GLU A 111       7.092  11.916   0.562  1.00  1.740          H  
ATOM   1769  HA  GLU A 111       7.614  14.046   1.208  1.00  2.150          H  
ATOM   1770 1HB  GLU A 111       5.807  13.665   3.616  1.00  2.840          H  
ATOM   1771 2HB  GLU A 111       6.771  15.064   3.321  1.00  2.840          H  
ATOM   1772 1HG  GLU A 111       4.699  14.102   1.372  1.00  2.840          H  
ATOM   1773 2HG  GLU A 111       4.406  15.297   2.632  1.00  2.840          H  
ATOM   1774  N   GLY A 112       9.166  14.087   3.466  1.00  2.320          N  
ATOM   1775  CA  GLY A 112      10.394  13.800   4.228  1.00  2.750          C  
ATOM   1776  C   GLY A 112      11.690  13.848   3.397  1.00  2.770          C  
ATOM   1777  O   GLY A 112      12.677  13.189   3.735  1.00  3.250          O  
ATOM   1778  H   GLY A 112       8.832  15.037   3.373  1.00  2.780          H  
ATOM   1779 1HA  GLY A 112      10.473  14.510   5.055  1.00  3.300          H  
ATOM   1780 2HA  GLY A 112      10.314  12.817   4.678  1.00  3.300          H  
ATOM   1781  N   GLU A 113      11.672  14.592   2.280  1.00  2.770          N  
ATOM   1782  CA  GLU A 113      12.803  14.789   1.338  1.00  2.820          C  
ATOM   1783  C   GLU A 113      13.084  13.549   0.489  1.00  2.320          C  
ATOM   1784  O   GLU A 113      13.018  13.604  -0.738  1.00  2.190          O  
ATOM   1785  CB  GLU A 113      14.096  15.218   2.055  1.00  3.930          C  
ATOM   1786  CG  GLU A 113      14.054  16.604   2.697  1.00  3.930          C  
ATOM   1787  CD  GLU A 113      15.351  16.950   3.398  1.00  3.930          C  
ATOM   1788  OE1 GLU A 113      16.171  16.071   3.522  1.00  3.930          O  
ATOM   1789  OE2 GLU A 113      15.518  18.078   3.800  1.00  3.930          O  
ATOM   1790  H   GLU A 113      10.819  15.087   2.073  1.00  3.320          H  
ATOM   1791  HA  GLU A 113      12.531  15.595   0.653  1.00  3.380          H  
ATOM   1792 1HB  GLU A 113      14.392  14.504   2.806  1.00  4.710          H  
ATOM   1793 2HB  GLU A 113      14.903  15.240   1.322  1.00  4.710          H  
ATOM   1794 1HG  GLU A 113      13.854  17.347   1.928  1.00  4.710          H  
ATOM   1795 2HG  GLU A 113      13.238  16.633   3.417  1.00  4.710          H  
ATOM   1796  N   LYS A 114      13.389  12.437   1.144  1.00  2.310          N  
ATOM   1797  CA  LYS A 114      13.522  11.170   0.442  1.00  2.080          C  
ATOM   1798  C   LYS A 114      12.181  10.520   0.681  1.00  1.680          C  
ATOM   1799  O   LYS A 114      11.309  10.555  -0.179  1.00  2.050          O  
ATOM   1800  CB  LYS A 114      14.677  10.333   1.010  1.00  3.000          C  
ATOM   1801  CG  LYS A 114      16.075  10.880   0.735  1.00  3.000          C  
ATOM   1802  CD  LYS A 114      17.135  10.000   1.422  1.00  3.000          C  
ATOM   1803  CE  LYS A 114      18.560  10.497   1.194  1.00  3.000          C  
ATOM   1804  NZ  LYS A 114      19.565   9.648   1.922  1.00  3.000          N  
ATOM   1805  H   LYS A 114      13.434  12.498   2.165  1.00  2.770          H  
ATOM   1806  HA  LYS A 114      13.659  11.328  -0.627  1.00  2.500          H  
ATOM   1807 1HB  LYS A 114      14.585  10.256   2.088  1.00  3.600          H  
ATOM   1808 2HB  LYS A 114      14.627   9.319   0.597  1.00  3.600          H  
ATOM   1809 1HG  LYS A 114      16.250  10.871  -0.347  1.00  3.600          H  
ATOM   1810 2HG  LYS A 114      16.148  11.907   1.094  1.00  3.600          H  
ATOM   1811 1HD  LYS A 114      16.941   9.974   2.492  1.00  3.600          H  
ATOM   1812 2HD  LYS A 114      17.061   8.988   1.045  1.00  3.600          H  
ATOM   1813 1HE  LYS A 114      18.782  10.466   0.127  1.00  3.600          H  
ATOM   1814 2HE  LYS A 114      18.645  11.524   1.546  1.00  3.600          H  
ATOM   1815 1HZ  LYS A 114      20.495   9.989   1.749  1.00  3.600          H  
ATOM   1816 2HZ  LYS A 114      19.380   9.663   2.911  1.00  3.600          H  
ATOM   1817 3HZ  LYS A 114      19.495   8.673   1.577  1.00  3.600          H  
ATOM   1818  N   LEU A 115      12.003  10.024   1.907  1.00  1.390          N  
ATOM   1819  CA  LEU A 115      10.749   9.517   2.453  1.00  1.170          C  
ATOM   1820  C   LEU A 115      10.780   9.625   3.974  1.00  1.180          C  
ATOM   1821  O   LEU A 115      11.811   9.350   4.597  1.00  1.460          O  
ATOM   1822  CB  LEU A 115      10.381   8.100   2.019  1.00  1.730          C  
ATOM   1823  CG  LEU A 115      10.034   7.853   0.547  1.00  1.730          C  
ATOM   1824  CD1 LEU A 115       9.770   6.406   0.331  1.00  1.730          C  
ATOM   1825  CD2 LEU A 115       8.862   8.610   0.161  1.00  1.730          C  
ATOM   1826  H   LEU A 115      12.792  10.035   2.532  1.00  1.670          H  
ATOM   1827  HA  LEU A 115       9.953  10.160   2.121  1.00  1.400          H  
ATOM   1828 1HB  LEU A 115      11.223   7.481   2.229  1.00  2.070          H  
ATOM   1829 2HB  LEU A 115       9.534   7.792   2.624  1.00  2.070          H  
ATOM   1830  HG  LEU A 115      10.856   8.148  -0.060  1.00  2.070          H  
ATOM   1831 1HD1 LEU A 115       9.528   6.236  -0.688  1.00  2.070          H  
ATOM   1832 2HD1 LEU A 115      10.636   5.846   0.582  1.00  2.070          H  
ATOM   1833 3HD1 LEU A 115       8.931   6.089   0.944  1.00  2.070          H  
ATOM   1834 1HD2 LEU A 115       8.672   8.437  -0.858  1.00  2.070          H  
ATOM   1835 2HD2 LEU A 115       8.042   8.300   0.737  1.00  2.070          H  
ATOM   1836 3HD2 LEU A 115       9.029   9.651   0.301  1.00  2.070          H  
ATOM   1837  N   GLN A 116       9.668  10.039   4.563  1.00  1.040          N  
ATOM   1838  CA  GLN A 116       9.531  10.142   6.014  1.00  1.100          C  
ATOM   1839  C   GLN A 116       9.263   8.787   6.644  1.00  1.040          C  
ATOM   1840  O   GLN A 116       8.767   7.868   5.991  1.00  0.980          O  
ATOM   1841  CB  GLN A 116       8.424  11.130   6.427  1.00  1.520          C  
ATOM   1842  CG  GLN A 116       7.016  10.700   6.107  1.00  1.520          C  
ATOM   1843  CD  GLN A 116       6.007  11.675   6.648  1.00  1.520          C  
ATOM   1844  OE1 GLN A 116       6.083  12.046   7.827  1.00  1.520          O  
ATOM   1845  NE2 GLN A 116       5.070  12.111   5.824  1.00  1.520          N  
ATOM   1846  H   GLN A 116       8.866  10.245   3.949  1.00  1.250          H  
ATOM   1847  HA  GLN A 116      10.472  10.512   6.417  1.00  1.320          H  
ATOM   1848 1HB  GLN A 116       8.476  11.302   7.500  1.00  1.820          H  
ATOM   1849 2HB  GLN A 116       8.573  12.080   5.939  1.00  1.820          H  
ATOM   1850 1HG  GLN A 116       6.900  10.661   5.021  1.00  1.820          H  
ATOM   1851 2HG  GLN A 116       6.818   9.724   6.529  1.00  1.820          H  
ATOM   1852 1HE2 GLN A 116       4.382  12.761   6.141  1.00  1.820          H  
ATOM   1853 2HE2 GLN A 116       5.053  11.791   4.845  1.00  1.820          H  
ATOM   1854  N   ILE A 117       9.579   8.653   7.926  1.00  1.110          N  
ATOM   1855  CA  ILE A 117       9.289   7.411   8.624  1.00  1.080          C  
ATOM   1856  C   ILE A 117       8.235   7.639   9.698  1.00  1.050          C  
ATOM   1857  O   ILE A 117       8.416   8.488  10.572  1.00  1.150          O  
ATOM   1858  CB  ILE A 117      10.573   6.818   9.233  1.00  1.520          C  
ATOM   1859  CG1 ILE A 117      11.580   6.532   8.107  1.00  1.520          C  
ATOM   1860  CG2 ILE A 117      10.222   5.549   9.969  1.00  1.520          C  
ATOM   1861  CD1 ILE A 117      12.980   6.168   8.554  1.00  1.520          C  
ATOM   1862  H   ILE A 117      10.000   9.426   8.427  1.00  1.330          H  
ATOM   1863  HA  ILE A 117       8.887   6.690   7.915  1.00  1.300          H  
ATOM   1864  HB  ILE A 117      11.026   7.531   9.918  1.00  1.830          H  
ATOM   1865 1HG1 ILE A 117      11.185   5.727   7.515  1.00  1.830          H  
ATOM   1866 2HG1 ILE A 117      11.663   7.413   7.476  1.00  1.830          H  
ATOM   1867 1HG2 ILE A 117      11.100   5.099  10.410  1.00  1.830          H  
ATOM   1868 2HG2 ILE A 117       9.529   5.782  10.751  1.00  1.830          H  
ATOM   1869 3HG2 ILE A 117       9.764   4.855   9.266  1.00  1.830          H  
ATOM   1870 1HD1 ILE A 117      13.597   5.993   7.671  1.00  1.830          H  
ATOM   1871 2HD1 ILE A 117      13.401   6.991   9.132  1.00  1.830          H  
ATOM   1872 3HD1 ILE A 117      12.973   5.273   9.162  1.00  1.830          H  
ATOM   1873  N   THR A 118       7.140   6.873   9.631  1.00  0.920          N  
ATOM   1874  CA  THR A 118       6.048   7.043  10.592  1.00  0.900          C  
ATOM   1875  C   THR A 118       5.648   5.742  11.286  1.00  0.840          C  
ATOM   1876  O   THR A 118       5.866   4.638  10.767  1.00  0.830          O  
ATOM   1877  CB  THR A 118       4.804   7.629   9.911  1.00  1.270          C  
ATOM   1878  OG1 THR A 118       4.294   6.690   8.950  1.00  1.270          O  
ATOM   1879  CG2 THR A 118       5.165   8.933   9.185  1.00  1.270          C  
ATOM   1880  H   THR A 118       7.084   6.176   8.881  1.00  1.100          H  
ATOM   1881  HA  THR A 118       6.373   7.737  11.368  1.00  1.080          H  
ATOM   1882  HB  THR A 118       4.056   7.823  10.664  1.00  1.520          H  
ATOM   1883  HG1 THR A 118       3.926   5.925   9.412  1.00  1.520          H  
ATOM   1884 1HG2 THR A 118       4.278   9.343   8.708  1.00  1.520          H  
ATOM   1885 2HG2 THR A 118       5.558   9.654   9.899  1.00  1.520          H  
ATOM   1886 3HG2 THR A 118       5.913   8.734   8.427  1.00  1.520          H  
ATOM   1887  N   GLU A 119       5.025   5.888  12.456  1.00  0.900          N  
ATOM   1888  CA  GLU A 119       4.582   4.774  13.294  1.00  0.890          C  
ATOM   1889  C   GLU A 119       3.238   4.153  12.913  1.00  0.860          C  
ATOM   1890  O   GLU A 119       2.352   4.821  12.359  1.00  0.840          O  
ATOM   1891  CB  GLU A 119       4.506   5.246  14.760  1.00  1.250          C  
ATOM   1892  CG  GLU A 119       3.274   6.137  15.126  1.00  1.250          C  
ATOM   1893  CD  GLU A 119       3.404   7.599  14.703  1.00  1.250          C  
ATOM   1894  OE1 GLU A 119       4.336   7.923  13.990  1.00  1.250          O  
ATOM   1895  OE2 GLU A 119       2.564   8.380  15.078  1.00  1.250          O  
ATOM   1896  H   GLU A 119       4.871   6.834  12.815  1.00  1.080          H  
ATOM   1897  HA  GLU A 119       5.340   4.004  13.229  1.00  1.070          H  
ATOM   1898 1HB  GLU A 119       4.487   4.372  15.413  1.00  1.500          H  
ATOM   1899 2HB  GLU A 119       5.402   5.808  15.006  1.00  1.500          H  
ATOM   1900 1HG  GLU A 119       2.362   5.726  14.703  1.00  1.500          H  
ATOM   1901 2HG  GLU A 119       3.162   6.105  16.208  1.00  1.500          H  
ATOM   1902  N   ILE A 120       3.046   2.890  13.310  1.00  0.910          N  
ATOM   1903  CA  ILE A 120       1.720   2.288  13.173  1.00  0.890          C  
ATOM   1904  C   ILE A 120       0.948   2.495  14.467  1.00  0.890          C  
ATOM   1905  O   ILE A 120       1.301   1.970  15.531  1.00  0.970          O  
ATOM   1906  CB  ILE A 120       1.722   0.775  12.895  1.00  1.250          C  
ATOM   1907  CG1 ILE A 120       2.462   0.475  11.635  1.00  1.250          C  
ATOM   1908  CG2 ILE A 120       0.232   0.321  12.769  1.00  1.250          C  
ATOM   1909  CD1 ILE A 120       2.686  -0.995  11.403  1.00  1.250          C  
ATOM   1910  H   ILE A 120       3.850   2.370  13.678  1.00  1.090          H  
ATOM   1911  HA  ILE A 120       1.182   2.786  12.369  1.00  1.070          H  
ATOM   1912  HB  ILE A 120       2.214   0.232  13.707  1.00  1.500          H  
ATOM   1913 1HG1 ILE A 120       1.917   0.872  10.823  1.00  1.500          H  
ATOM   1914 2HG1 ILE A 120       3.439   0.966  11.682  1.00  1.500          H  
ATOM   1915 1HG2 ILE A 120       0.159  -0.703  12.562  1.00  1.500          H  
ATOM   1916 2HG2 ILE A 120      -0.309   0.512  13.691  1.00  1.500          H  
ATOM   1917 3HG2 ILE A 120      -0.237   0.877  11.958  1.00  1.500          H  
ATOM   1918 1HD1 ILE A 120       3.227  -1.129  10.502  1.00  1.500          H  
ATOM   1919 2HD1 ILE A 120       3.251  -1.412  12.230  1.00  1.500          H  
ATOM   1920 3HD1 ILE A 120       1.747  -1.508  11.318  1.00  1.500          H  
ATOM   1921  N   LYS A 121      -0.140   3.235  14.360  1.00  0.830          N  
ATOM   1922  CA  LYS A 121      -0.952   3.560  15.511  1.00  0.850          C  
ATOM   1923  C   LYS A 121      -2.050   2.516  15.739  1.00  0.860          C  
ATOM   1924  O   LYS A 121      -2.352   2.153  16.881  1.00  0.920          O  
ATOM   1925  CB  LYS A 121      -1.557   4.965  15.355  1.00  1.180          C  
ATOM   1926  CG  LYS A 121      -2.397   5.399  16.530  1.00  1.180          C  
ATOM   1927  CD  LYS A 121      -2.940   6.831  16.441  1.00  1.180          C  
ATOM   1928  CE  LYS A 121      -3.826   7.125  17.687  1.00  1.180          C  
ATOM   1929  NZ  LYS A 121      -4.431   8.483  17.676  1.00  1.180          N  
ATOM   1930  H   LYS A 121      -0.377   3.589  13.428  1.00  1.000          H  
ATOM   1931  HA  LYS A 121      -0.309   3.564  16.392  1.00  1.020          H  
ATOM   1932 1HB  LYS A 121      -0.756   5.692  15.216  1.00  1.420          H  
ATOM   1933 2HB  LYS A 121      -2.169   4.990  14.471  1.00  1.420          H  
ATOM   1934 1HG  LYS A 121      -3.245   4.731  16.618  1.00  1.420          H  
ATOM   1935 2HG  LYS A 121      -1.786   5.314  17.426  1.00  1.420          H  
ATOM   1936 1HD  LYS A 121      -2.110   7.542  16.405  1.00  1.420          H  
ATOM   1937 2HD  LYS A 121      -3.537   6.942  15.537  1.00  1.420          H  
ATOM   1938 1HE  LYS A 121      -4.626   6.389  17.718  1.00  1.420          H  
ATOM   1939 2HE  LYS A 121      -3.218   7.021  18.585  1.00  1.420          H  
ATOM   1940 1HZ  LYS A 121      -4.999   8.599  18.511  1.00  1.420          H  
ATOM   1941 2HZ  LYS A 121      -3.706   9.179  17.667  1.00  1.420          H  
ATOM   1942 3HZ  LYS A 121      -5.014   8.588  16.862  1.00  1.420          H  
ATOM   1943  N   THR A 122      -2.691   2.090  14.650  1.00  0.840          N  
ATOM   1944  CA  THR A 122      -3.845   1.167  14.740  1.00  0.860          C  
ATOM   1945  C   THR A 122      -3.958   0.092  13.652  1.00  0.820          C  
ATOM   1946  O   THR A 122      -3.713   0.341  12.471  1.00  0.780          O  
ATOM   1947  CB  THR A 122      -5.179   1.975  14.825  1.00  1.200          C  
ATOM   1948  OG1 THR A 122      -5.174   2.752  16.037  1.00  1.200          O  
ATOM   1949  CG2 THR A 122      -6.442   1.084  14.721  1.00  1.200          C  
ATOM   1950  H   THR A 122      -2.342   2.425  13.745  1.00  1.010          H  
ATOM   1951  HA  THR A 122      -3.747   0.632  15.686  1.00  1.030          H  
ATOM   1952  HB  THR A 122      -5.235   2.654  14.018  1.00  1.440          H  
ATOM   1953  HG1 THR A 122      -4.493   3.420  15.939  1.00  1.440          H  
ATOM   1954 1HG2 THR A 122      -7.326   1.716  14.780  1.00  1.440          H  
ATOM   1955 2HG2 THR A 122      -6.448   0.569  13.767  1.00  1.440          H  
ATOM   1956 3HG2 THR A 122      -6.482   0.359  15.503  1.00  1.440          H  
ATOM   1957  N   PHE A 123      -4.421  -1.098  14.066  1.00  0.900          N  
ATOM   1958  CA  PHE A 123      -4.770  -2.202  13.160  1.00  0.910          C  
ATOM   1959  C   PHE A 123      -6.224  -2.633  13.356  1.00  0.970          C  
ATOM   1960  O   PHE A 123      -6.532  -3.327  14.330  1.00  1.160          O  
ATOM   1961  CB  PHE A 123      -3.966  -3.456  13.436  1.00  1.270          C  
ATOM   1962  CG  PHE A 123      -2.546  -3.383  13.269  1.00  1.270          C  
ATOM   1963  CD1 PHE A 123      -1.749  -3.030  14.325  1.00  1.270          C  
ATOM   1964  CD2 PHE A 123      -1.976  -3.700  12.068  1.00  1.270          C  
ATOM   1965  CE1 PHE A 123      -0.412  -2.996  14.195  1.00  1.270          C  
ATOM   1966  CE2 PHE A 123      -0.633  -3.663  11.927  1.00  1.270          C  
ATOM   1967  CZ  PHE A 123       0.158  -3.314  13.006  1.00  1.270          C  
ATOM   1968  H   PHE A 123      -4.574  -1.204  15.071  1.00  1.080          H  
ATOM   1969  HA  PHE A 123      -4.636  -1.880  12.126  1.00  1.090          H  
ATOM   1970 1HB  PHE A 123      -4.164  -3.786  14.443  1.00  1.520          H  
ATOM   1971 2HB  PHE A 123      -4.326  -4.220  12.777  1.00  1.520          H  
ATOM   1972  HD1 PHE A 123      -2.204  -2.784  15.267  1.00  1.520          H  
ATOM   1973  HD2 PHE A 123      -2.612  -3.986  11.229  1.00  1.520          H  
ATOM   1974  HE1 PHE A 123       0.199  -2.714  15.033  1.00  1.520          H  
ATOM   1975  HE2 PHE A 123      -0.198  -3.907  10.978  1.00  1.520          H  
ATOM   1976  HZ  PHE A 123       1.230  -3.277  12.918  1.00  1.520          H  
ATOM   1977  N   THR A 124      -7.124  -2.274  12.440  1.00  0.890          N  
ATOM   1978  CA  THR A 124      -8.536  -2.637  12.643  1.00  0.990          C  
ATOM   1979  C   THR A 124      -9.104  -3.598  11.619  1.00  0.830          C  
ATOM   1980  O   THR A 124      -9.043  -3.369  10.410  1.00  0.820          O  
ATOM   1981  CB  THR A 124      -9.437  -1.374  12.682  1.00  1.350          C  
ATOM   1982  OG1 THR A 124      -9.048  -0.552  13.773  1.00  1.350          O  
ATOM   1983  CG2 THR A 124     -10.909  -1.750  12.855  1.00  1.350          C  
ATOM   1984  H   THR A 124      -6.842  -1.711  11.633  1.00  1.070          H  
ATOM   1985  HA  THR A 124      -8.625  -3.139  13.595  1.00  1.190          H  
ATOM   1986  HB  THR A 124      -9.316  -0.812  11.756  1.00  1.620          H  
ATOM   1987  HG1 THR A 124      -8.205  -0.152  13.577  1.00  1.620          H  
ATOM   1988 1HG2 THR A 124     -11.505  -0.844  12.891  1.00  1.620          H  
ATOM   1989 2HG2 THR A 124     -11.251  -2.354  12.027  1.00  1.620          H  
ATOM   1990 3HG2 THR A 124     -11.037  -2.306  13.785  1.00  1.620          H  
ATOM   1991  N   THR A 125      -9.717  -4.673  12.100  1.00  0.920          N  
ATOM   1992  CA  THR A 125     -10.357  -5.584  11.158  1.00  0.860          C  
ATOM   1993  C   THR A 125     -11.737  -5.001  11.003  1.00  0.960          C  
ATOM   1994  O   THR A 125     -12.443  -4.833  11.997  1.00  1.280          O  
ATOM   1995  CB  THR A 125     -10.425  -7.054  11.635  1.00  1.230          C  
ATOM   1996  OG1 THR A 125      -9.091  -7.568  11.836  1.00  1.230          O  
ATOM   1997  CG2 THR A 125     -11.130  -7.897  10.556  1.00  1.230          C  
ATOM   1998  H   THR A 125      -9.773  -4.801  13.112  1.00  1.100          H  
ATOM   1999  HA  THR A 125      -9.850  -5.553  10.196  1.00  1.030          H  
ATOM   2000  HB  THR A 125     -10.976  -7.118  12.573  1.00  1.470          H  
ATOM   2001  HG1 THR A 125      -8.758  -7.263  12.713  1.00  1.470          H  
ATOM   2002 1HG2 THR A 125     -11.175  -8.935  10.882  1.00  1.470          H  
ATOM   2003 2HG2 THR A 125     -12.144  -7.528  10.396  1.00  1.470          H  
ATOM   2004 3HG2 THR A 125     -10.572  -7.834   9.620  1.00  1.470          H  
ATOM   2005  N   LYS A 126     -12.122  -4.638   9.782  1.00  1.290          N  
ATOM   2006  CA  LYS A 126     -13.398  -3.960   9.655  1.00  1.790          C  
ATOM   2007  C   LYS A 126     -14.457  -4.735   8.898  1.00  1.450          C  
ATOM   2008  O   LYS A 126     -15.525  -5.006   9.447  1.00  1.860          O  
ATOM   2009  CB  LYS A 126     -13.186  -2.587   9.012  1.00  2.310          C  
ATOM   2010  CG  LYS A 126     -14.436  -1.714   8.943  1.00  2.310          C  
ATOM   2011  CD  LYS A 126     -14.112  -0.340   8.370  1.00  2.310          C  
ATOM   2012  CE  LYS A 126     -15.355   0.534   8.285  1.00  2.310          C  
ATOM   2013  NZ  LYS A 126     -15.045   1.889   7.749  1.00  2.310          N  
ATOM   2014  H   LYS A 126     -11.527  -4.815   8.965  1.00  1.550          H  
ATOM   2015  HA  LYS A 126     -13.794  -3.788  10.654  1.00  2.150          H  
ATOM   2016 1HB  LYS A 126     -12.420  -2.043   9.570  1.00  2.770          H  
ATOM   2017 2HB  LYS A 126     -12.812  -2.720   7.997  1.00  2.770          H  
ATOM   2018 1HG  LYS A 126     -15.200  -2.186   8.333  1.00  2.770          H  
ATOM   2019 2HG  LYS A 126     -14.838  -1.594   9.949  1.00  2.770          H  
ATOM   2020 1HD  LYS A 126     -13.365   0.156   8.997  1.00  2.770          H  
ATOM   2021 2HD  LYS A 126     -13.700  -0.458   7.370  1.00  2.770          H  
ATOM   2022 1HE  LYS A 126     -16.084   0.053   7.632  1.00  2.770          H  
ATOM   2023 2HE  LYS A 126     -15.788   0.639   9.280  1.00  2.770          H  
ATOM   2024 1HZ  LYS A 126     -15.895   2.433   7.707  1.00  2.770          H  
ATOM   2025 2HZ  LYS A 126     -14.377   2.350   8.355  1.00  2.770          H  
ATOM   2026 3HZ  LYS A 126     -14.655   1.802   6.823  1.00  2.770          H  
ATOM   2027  N   GLN A 127     -14.206  -5.054   7.629  1.00  1.350          N  
ATOM   2028  CA  GLN A 127     -15.276  -5.700   6.868  1.00  1.370          C  
ATOM   2029  C   GLN A 127     -14.859  -6.089   5.460  1.00  1.230          C  
ATOM   2030  O   GLN A 127     -13.904  -5.524   4.924  1.00  1.360          O  
ATOM   2031  CB  GLN A 127     -16.487  -4.761   6.679  1.00  1.910          C  
ATOM   2032  CG  GLN A 127     -16.198  -3.578   5.797  1.00  1.910          C  
ATOM   2033  CD  GLN A 127     -17.388  -2.728   5.576  1.00  1.910          C  
ATOM   2034  OE1 GLN A 127     -17.696  -1.797   6.332  1.00  1.910          O  
ATOM   2035  NE2 GLN A 127     -18.102  -3.058   4.502  1.00  1.910          N  
ATOM   2036  H   GLN A 127     -13.271  -4.884   7.241  1.00  1.620          H  
ATOM   2037  HA  GLN A 127     -15.581  -6.570   7.432  1.00  1.640          H  
ATOM   2038 1HB  GLN A 127     -17.303  -5.298   6.214  1.00  2.290          H  
ATOM   2039 2HB  GLN A 127     -16.856  -4.382   7.620  1.00  2.290          H  
ATOM   2040 1HG  GLN A 127     -15.392  -2.985   6.201  1.00  2.290          H  
ATOM   2041 2HG  GLN A 127     -15.932  -3.952   4.837  1.00  2.290          H  
ATOM   2042 1HE2 GLN A 127     -18.930  -2.549   4.270  1.00  2.290          H  
ATOM   2043 2HE2 GLN A 127     -17.793  -3.850   3.907  1.00  2.290          H  
ATOM   2044  N   PRO A 128     -15.573  -7.023   4.819  1.00  1.100          N  
ATOM   2045  CA  PRO A 128     -15.506  -7.245   3.396  1.00  0.980          C  
ATOM   2046  C   PRO A 128     -15.903  -6.020   2.573  1.00  1.010          C  
ATOM   2047  O   PRO A 128     -16.944  -5.397   2.822  1.00  1.260          O  
ATOM   2048  CB  PRO A 128     -16.512  -8.389   3.199  1.00  1.470          C  
ATOM   2049  CG  PRO A 128     -16.540  -9.106   4.532  1.00  1.470          C  
ATOM   2050  CD  PRO A 128     -16.392  -8.010   5.557  1.00  1.470          C  
ATOM   2051  HA  PRO A 128     -14.514  -7.538   3.145  1.00  1.180          H  
ATOM   2052 1HB  PRO A 128     -17.489  -7.984   2.904  1.00  1.760          H  
ATOM   2053 2HB  PRO A 128     -16.168  -9.034   2.374  1.00  1.760          H  
ATOM   2054 1HG  PRO A 128     -17.485  -9.660   4.644  1.00  1.760          H  
ATOM   2055 2HG  PRO A 128     -15.728  -9.849   4.580  1.00  1.760          H  
ATOM   2056 1HD  PRO A 128     -17.373  -7.596   5.827  1.00  1.760          H  
ATOM   2057 2HD  PRO A 128     -15.854  -8.434   6.416  1.00  1.760          H  
ATOM   2058  N   VAL A 129     -15.061  -5.733   1.582  1.00  0.950          N  
ATOM   2059  CA  VAL A 129     -15.234  -4.657   0.607  1.00  1.010          C  
ATOM   2060  C   VAL A 129     -14.790  -5.172  -0.757  1.00  0.960          C  
ATOM   2061  O   VAL A 129     -14.192  -6.253  -0.855  1.00  0.980          O  
ATOM   2062  CB  VAL A 129     -14.495  -3.344   0.966  1.00  1.390          C  
ATOM   2063  CG1 VAL A 129     -14.975  -2.787   2.278  1.00  1.390          C  
ATOM   2064  CG2 VAL A 129     -13.115  -3.574   1.073  1.00  1.390          C  
ATOM   2065  H   VAL A 129     -14.255  -6.361   1.499  1.00  1.140          H  
ATOM   2066  HA  VAL A 129     -16.295  -4.417   0.543  1.00  1.210          H  
ATOM   2067  HB  VAL A 129     -14.696  -2.609   0.191  1.00  1.670          H  
ATOM   2068 1HG1 VAL A 129     -14.452  -1.858   2.502  1.00  1.670          H  
ATOM   2069 2HG1 VAL A 129     -16.045  -2.599   2.231  1.00  1.670          H  
ATOM   2070 3HG1 VAL A 129     -14.763  -3.506   3.050  1.00  1.670          H  
ATOM   2071 1HG2 VAL A 129     -12.611  -2.658   1.334  1.00  1.670          H  
ATOM   2072 2HG2 VAL A 129     -13.006  -4.268   1.860  1.00  1.670          H  
ATOM   2073 3HG2 VAL A 129     -12.705  -3.969   0.138  1.00  1.670          H  
ATOM   2074  N   PHE A 130     -15.061  -4.394  -1.800  1.00  0.990          N  
ATOM   2075  CA  PHE A 130     -14.604  -4.755  -3.133  1.00  0.990          C  
ATOM   2076  C   PHE A 130     -13.158  -4.280  -3.327  1.00  0.920          C  
ATOM   2077  O   PHE A 130     -12.800  -3.176  -2.883  1.00  0.990          O  
ATOM   2078  CB  PHE A 130     -15.562  -4.189  -4.172  1.00  1.390          C  
ATOM   2079  CG  PHE A 130     -16.904  -4.888  -4.096  1.00  1.390          C  
ATOM   2080  CD1 PHE A 130     -17.912  -4.383  -3.286  1.00  1.390          C  
ATOM   2081  CD2 PHE A 130     -17.157  -6.053  -4.812  1.00  1.390          C  
ATOM   2082  CE1 PHE A 130     -19.125  -5.028  -3.194  1.00  1.390          C  
ATOM   2083  CE2 PHE A 130     -18.365  -6.697  -4.718  1.00  1.390          C  
ATOM   2084  CZ  PHE A 130     -19.352  -6.184  -3.907  1.00  1.390          C  
ATOM   2085  H   PHE A 130     -15.576  -3.539  -1.662  1.00  1.190          H  
ATOM   2086  HA  PHE A 130     -14.625  -5.833  -3.208  1.00  1.190          H  
ATOM   2087 1HB  PHE A 130     -15.704  -3.124  -4.018  1.00  1.660          H  
ATOM   2088 2HB  PHE A 130     -15.149  -4.341  -5.169  1.00  1.660          H  
ATOM   2089  HD1 PHE A 130     -17.743  -3.473  -2.717  1.00  1.660          H  
ATOM   2090  HD2 PHE A 130     -16.383  -6.462  -5.454  1.00  1.660          H  
ATOM   2091  HE1 PHE A 130     -19.907  -4.624  -2.553  1.00  1.660          H  
ATOM   2092  HE2 PHE A 130     -18.544  -7.613  -5.284  1.00  1.660          H  
ATOM   2093  HZ  PHE A 130     -20.311  -6.692  -3.830  1.00  1.660          H  
ATOM   2094  N   ILE A 131     -12.340  -5.150  -3.942  1.00  0.870          N  
ATOM   2095  CA  ILE A 131     -10.892  -4.929  -4.109  1.00  0.840          C  
ATOM   2096  C   ILE A 131     -10.203  -5.111  -5.470  1.00  0.830          C  
ATOM   2097  O   ILE A 131     -10.661  -5.864  -6.346  1.00  0.890          O  
ATOM   2098  CB  ILE A 131     -10.139  -5.837  -3.123  1.00  1.190          C  
ATOM   2099  CG1 ILE A 131     -10.516  -7.271  -3.420  1.00  1.190          C  
ATOM   2100  CG2 ILE A 131     -10.440  -5.485  -1.730  1.00  1.190          C  
ATOM   2101  CD1 ILE A 131      -9.748  -8.341  -2.724  1.00  1.190          C  
ATOM   2102  H   ILE A 131     -12.796  -5.990  -4.306  1.00  1.040          H  
ATOM   2103  HA  ILE A 131     -10.713  -3.900  -3.816  1.00  1.010          H  
ATOM   2104  HB  ILE A 131      -9.076  -5.719  -3.287  1.00  1.430          H  
ATOM   2105 1HG1 ILE A 131     -11.512  -7.380  -3.130  1.00  1.430          H  
ATOM   2106 2HG1 ILE A 131     -10.468  -7.424  -4.466  1.00  1.430          H  
ATOM   2107 1HG2 ILE A 131      -9.860  -6.122  -1.097  1.00  1.430          H  
ATOM   2108 2HG2 ILE A 131     -10.168  -4.483  -1.547  1.00  1.430          H  
ATOM   2109 3HG2 ILE A 131     -11.501  -5.611  -1.526  1.00  1.430          H  
ATOM   2110 1HD1 ILE A 131     -10.162  -9.310  -3.019  1.00  1.430          H  
ATOM   2111 2HD1 ILE A 131      -8.723  -8.297  -3.014  1.00  1.430          H  
ATOM   2112 3HD1 ILE A 131      -9.825  -8.234  -1.658  1.00  1.430          H  
ATOM   2113  N   TYR A 132      -9.029  -4.460  -5.557  1.00  0.750          N  
ATOM   2114  CA  TYR A 132      -8.110  -4.467  -6.703  1.00  0.740          C  
ATOM   2115  C   TYR A 132      -6.629  -4.312  -6.297  1.00  0.710          C  
ATOM   2116  O   TYR A 132      -6.296  -4.090  -5.129  1.00  0.700          O  
ATOM   2117  CB  TYR A 132      -8.422  -3.281  -7.639  1.00  1.040          C  
ATOM   2118  CG  TYR A 132      -9.747  -3.232  -8.345  1.00  1.040          C  
ATOM   2119  CD1 TYR A 132     -10.854  -2.774  -7.699  1.00  1.040          C  
ATOM   2120  CD2 TYR A 132      -9.827  -3.584  -9.670  1.00  1.040          C  
ATOM   2121  CE1 TYR A 132     -12.059  -2.688  -8.354  1.00  1.040          C  
ATOM   2122  CE2 TYR A 132     -11.019  -3.484 -10.340  1.00  1.040          C  
ATOM   2123  CZ  TYR A 132     -12.136  -3.040  -9.684  1.00  1.040          C  
ATOM   2124  OH  TYR A 132     -13.337  -2.943 -10.353  1.00  1.040          O  
ATOM   2125  H   TYR A 132      -8.780  -3.889  -4.741  1.00  0.900          H  
ATOM   2126  HA  TYR A 132      -8.226  -5.413  -7.226  1.00  0.890          H  
ATOM   2127 1HB  TYR A 132      -8.354  -2.373  -7.047  1.00  1.250          H  
ATOM   2128 2HB  TYR A 132      -7.650  -3.220  -8.405  1.00  1.250          H  
ATOM   2129  HD1 TYR A 132     -10.773  -2.491  -6.664  1.00  1.250          H  
ATOM   2130  HD2 TYR A 132      -8.943  -3.938 -10.183  1.00  1.250          H  
ATOM   2131  HE1 TYR A 132     -12.943  -2.331  -7.829  1.00  1.250          H  
ATOM   2132  HE2 TYR A 132     -11.080  -3.761 -11.391  1.00  1.250          H  
ATOM   2133  HH  TYR A 132     -13.998  -2.563  -9.770  1.00  1.250          H  
ATOM   2134  N   HIS A 133      -5.734  -4.350  -7.290  1.00  0.770          N  
ATOM   2135  CA  HIS A 133      -4.301  -4.151  -7.048  1.00  0.850          C  
ATOM   2136  C   HIS A 133      -3.620  -3.644  -8.339  1.00  0.740          C  
ATOM   2137  O   HIS A 133      -4.032  -3.983  -9.450  1.00  0.780          O  
ATOM   2138  CB  HIS A 133      -3.634  -5.462  -6.616  1.00  1.160          C  
ATOM   2139  CG  HIS A 133      -2.371  -5.286  -5.796  1.00  1.160          C  
ATOM   2140  ND1 HIS A 133      -2.261  -5.785  -4.525  1.00  1.160          N  
ATOM   2141  CD2 HIS A 133      -1.206  -4.663  -6.038  1.00  1.160          C  
ATOM   2142  CE1 HIS A 133      -1.090  -5.462  -4.040  1.00  1.160          C  
ATOM   2143  NE2 HIS A 133      -0.448  -4.788  -4.943  1.00  1.160          N  
ATOM   2144  H   HIS A 133      -6.076  -4.611  -8.217  1.00  0.920          H  
ATOM   2145  HA  HIS A 133      -4.151  -3.403  -6.269  1.00  1.020          H  
ATOM   2146 1HB  HIS A 133      -4.337  -6.065  -6.032  1.00  1.390          H  
ATOM   2147 2HB  HIS A 133      -3.380  -6.040  -7.504  1.00  1.390          H  
ATOM   2148  HD1 HIS A 133      -2.619  -6.724  -4.306  1.00  1.390          H  
ATOM   2149  HD2 HIS A 133      -0.798  -4.129  -6.872  1.00  1.390          H  
ATOM   2150  HE1 HIS A 133      -0.803  -5.762  -3.035  1.00  1.390          H  
ATOM   2151  N   ILE A 134      -2.574  -2.822  -8.202  1.00  0.770          N  
ATOM   2152  CA  ILE A 134      -1.853  -2.303  -9.370  1.00  0.780          C  
ATOM   2153  C   ILE A 134      -0.473  -2.953  -9.614  1.00  0.750          C  
ATOM   2154  O   ILE A 134       0.397  -2.950  -8.736  1.00  0.750          O  
ATOM   2155  CB  ILE A 134      -1.558  -0.796  -9.201  1.00  1.090          C  
ATOM   2156  CG1 ILE A 134      -2.812  -0.026  -8.969  1.00  1.090          C  
ATOM   2157  CG2 ILE A 134      -0.923  -0.283 -10.474  1.00  1.090          C  
ATOM   2158  CD1 ILE A 134      -2.582   1.371  -8.550  1.00  1.090          C  
ATOM   2159  H   ILE A 134      -2.279  -2.550  -7.274  1.00  0.920          H  
ATOM   2160  HA  ILE A 134      -2.464  -2.459 -10.260  1.00  0.940          H  
ATOM   2161  HB  ILE A 134      -0.894  -0.638  -8.378  1.00  1.310          H  
ATOM   2162 1HG1 ILE A 134      -3.397  -0.022  -9.861  1.00  1.310          H  
ATOM   2163 2HG1 ILE A 134      -3.377  -0.511  -8.182  1.00  1.310          H  
ATOM   2164 1HG2 ILE A 134      -0.696   0.758 -10.398  1.00  1.310          H  
ATOM   2165 2HG2 ILE A 134      -0.022  -0.793 -10.701  1.00  1.310          H  
ATOM   2166 3HG2 ILE A 134      -1.631  -0.446 -11.264  1.00  1.310          H  
ATOM   2167 1HD1 ILE A 134      -3.538   1.823  -8.393  1.00  1.310          H  
ATOM   2168 2HD1 ILE A 134      -2.006   1.364  -7.618  1.00  1.310          H  
ATOM   2169 3HD1 ILE A 134      -2.052   1.948  -9.289  1.00  1.310          H  
ATOM   2170  N   GLN A 135      -0.262  -3.426 -10.843  1.00  0.800          N  
ATOM   2171  CA  GLN A 135       1.041  -3.922 -11.292  1.00  0.840          C  
ATOM   2172  C   GLN A 135       1.807  -2.722 -11.872  1.00  0.790          C  
ATOM   2173  O   GLN A 135       1.340  -2.121 -12.848  1.00  0.890          O  
ATOM   2174  CB  GLN A 135       0.886  -4.965 -12.397  1.00  1.160          C  
ATOM   2175  CG  GLN A 135       2.200  -5.526 -12.915  1.00  1.160          C  
ATOM   2176  CD  GLN A 135       2.034  -6.434 -14.094  1.00  1.160          C  
ATOM   2177  OE1 GLN A 135       0.958  -6.543 -14.702  1.00  1.160          O  
ATOM   2178  NE2 GLN A 135       3.118  -7.103 -14.449  1.00  1.160          N  
ATOM   2179  H   GLN A 135      -1.044  -3.430 -11.503  1.00  0.960          H  
ATOM   2180  HA  GLN A 135       1.596  -4.340 -10.452  1.00  1.010          H  
ATOM   2181 1HB  GLN A 135       0.291  -5.796 -12.021  1.00  1.390          H  
ATOM   2182 2HB  GLN A 135       0.352  -4.533 -13.219  1.00  1.390          H  
ATOM   2183 1HG  GLN A 135       2.869  -4.718 -13.196  1.00  1.390          H  
ATOM   2184 2HG  GLN A 135       2.654  -6.110 -12.130  1.00  1.390          H  
ATOM   2185 1HE2 GLN A 135       3.090  -7.735 -15.237  1.00  1.390          H  
ATOM   2186 2HE2 GLN A 135       3.960  -6.997 -13.924  1.00  1.390          H  
ATOM   2187  N   VAL A 136       2.979  -2.407 -11.308  1.00  0.830          N  
ATOM   2188  CA  VAL A 136       3.804  -1.244 -11.688  1.00  0.840          C  
ATOM   2189  C   VAL A 136       5.196  -1.715 -12.122  1.00  0.920          C  
ATOM   2190  O   VAL A 136       5.718  -2.670 -11.547  1.00  0.970          O  
ATOM   2191  CB  VAL A 136       3.932  -0.245 -10.499  1.00  1.170          C  
ATOM   2192  CG1 VAL A 136       4.791   0.985 -10.886  1.00  1.170          C  
ATOM   2193  CG2 VAL A 136       2.563   0.193 -10.057  1.00  1.170          C  
ATOM   2194  H   VAL A 136       3.306  -2.984 -10.545  1.00  1.000          H  
ATOM   2195  HA  VAL A 136       3.337  -0.728 -12.528  1.00  1.010          H  
ATOM   2196  HB  VAL A 136       4.438  -0.733  -9.673  1.00  1.410          H  
ATOM   2197 1HG1 VAL A 136       4.861   1.654 -10.025  1.00  1.410          H  
ATOM   2198 2HG1 VAL A 136       5.791   0.689 -11.173  1.00  1.410          H  
ATOM   2199 3HG1 VAL A 136       4.319   1.518 -11.720  1.00  1.410          H  
ATOM   2200 1HG2 VAL A 136       2.664   0.879  -9.228  1.00  1.410          H  
ATOM   2201 2HG2 VAL A 136       2.060   0.689 -10.880  1.00  1.410          H  
ATOM   2202 3HG2 VAL A 136       1.994  -0.673  -9.738  1.00  1.410          H  
ATOM   2203  N   GLU A 137       5.761  -1.090 -13.158  1.00  0.980          N  
ATOM   2204  CA  GLU A 137       7.097  -1.414 -13.689  1.00  1.110          C  
ATOM   2205  C   GLU A 137       8.271  -0.825 -12.890  1.00  0.990          C  
ATOM   2206  O   GLU A 137       8.100  -0.060 -11.924  1.00  0.900          O  
ATOM   2207  CB  GLU A 137       7.247  -0.877 -15.119  1.00  1.500          C  
ATOM   2208  CG  GLU A 137       7.285   0.667 -15.190  1.00  1.500          C  
ATOM   2209  CD  GLU A 137       7.473   1.228 -16.563  1.00  1.500          C  
ATOM   2210  OE1 GLU A 137       7.735   0.478 -17.473  1.00  1.500          O  
ATOM   2211  OE2 GLU A 137       7.321   2.437 -16.709  1.00  1.500          O  
ATOM   2212  H   GLU A 137       5.227  -0.325 -13.599  1.00  1.180          H  
ATOM   2213  HA  GLU A 137       7.200  -2.499 -13.699  1.00  1.330          H  
ATOM   2214 1HB  GLU A 137       8.157  -1.263 -15.574  1.00  1.800          H  
ATOM   2215 2HB  GLU A 137       6.405  -1.215 -15.726  1.00  1.800          H  
ATOM   2216 1HG  GLU A 137       6.361   1.042 -14.790  1.00  1.800          H  
ATOM   2217 2HG  GLU A 137       8.076   1.046 -14.564  1.00  1.800          H  
ATOM   2218  N   ASN A 138       9.492  -1.143 -13.337  1.00  1.030          N  
ATOM   2219  CA  ASN A 138      10.690  -0.576 -12.735  1.00  1.000          C  
ATOM   2220  C   ASN A 138      10.806  -0.818 -11.238  1.00  0.930          C  
ATOM   2221  O   ASN A 138      11.436  -1.779 -10.810  1.00  1.010          O  
ATOM   2222  CB  ASN A 138      10.836   0.887 -13.112  1.00  1.410          C  
ATOM   2223  CG  ASN A 138      11.082   1.040 -14.605  1.00  1.410          C  
ATOM   2224  OD1 ASN A 138      11.638   0.131 -15.242  1.00  1.410          O  
ATOM   2225  ND2 ASN A 138      10.689   2.148 -15.169  1.00  1.410          N  
ATOM   2226  H   ASN A 138       9.591  -1.782 -14.114  1.00  1.240          H  
ATOM   2227  HA  ASN A 138      11.545  -1.091 -13.175  1.00  1.200          H  
ATOM   2228 1HB  ASN A 138       9.938   1.439 -12.854  1.00  1.690          H  
ATOM   2229 2HB  ASN A 138      11.665   1.332 -12.563  1.00  1.690          H  
ATOM   2230 1HD2 ASN A 138      10.826   2.287 -16.151  1.00  1.690          H  
ATOM   2231 2HD2 ASN A 138      10.232   2.863 -14.621  1.00  1.690          H  
ATOM   2232  N   ASN A 139      10.387   0.167 -10.458  1.00  0.870          N  
ATOM   2233  CA  ASN A 139      10.507   0.126  -9.007  1.00  0.840          C  
ATOM   2234  C   ASN A 139       9.605  -0.947  -8.417  1.00  0.810          C  
ATOM   2235  O   ASN A 139       9.864  -1.463  -7.329  1.00  0.810          O  
ATOM   2236  CB  ASN A 139      10.170   1.482  -8.445  1.00  1.190          C  
ATOM   2237  CG  ASN A 139      11.189   2.435  -8.798  1.00  1.190          C  
ATOM   2238  OD1 ASN A 139      12.354   2.078  -9.019  1.00  1.190          O  
ATOM   2239  ND2 ASN A 139      10.785   3.644  -8.918  1.00  1.190          N  
ATOM   2240  H   ASN A 139       9.865   0.908 -10.909  1.00  1.040          H  
ATOM   2241  HA  ASN A 139      11.533  -0.132  -8.746  1.00  1.010          H  
ATOM   2242 1HB  ASN A 139       9.209   1.819  -8.827  1.00  1.430          H  
ATOM   2243 2HB  ASN A 139      10.101   1.438  -7.377  1.00  1.430          H  
ATOM   2244 1HD2 ASN A 139      11.420   4.339  -9.266  1.00  1.430          H  
ATOM   2245 2HD2 ASN A 139       9.815   3.881  -8.753  1.00  1.430          H  
ATOM   2246  N   HIS A 140       8.536  -1.267  -9.142  1.00  0.800          N  
ATOM   2247  CA  HIS A 140       7.567  -2.263  -8.735  1.00  0.790          C  
ATOM   2248  C   HIS A 140       6.937  -1.971  -7.385  1.00  0.730          C  
ATOM   2249  O   HIS A 140       6.801  -2.876  -6.548  1.00  0.720          O  
ATOM   2250  CB  HIS A 140       8.180  -3.668  -8.740  1.00  1.110          C  
ATOM   2251  CG  HIS A 140       8.689  -4.101 -10.092  1.00  1.110          C  
ATOM   2252  ND1 HIS A 140       7.850  -4.331 -11.160  1.00  1.110          N  
ATOM   2253  CD2 HIS A 140       9.934  -4.352 -10.533  1.00  1.110          C  
ATOM   2254  CE1 HIS A 140       8.564  -4.711 -12.200  1.00  1.110          C  
ATOM   2255  NE2 HIS A 140       9.831  -4.734 -11.853  1.00  1.110          N  
ATOM   2256  H   HIS A 140       8.403  -0.796 -10.042  1.00  0.960          H  
ATOM   2257  HA  HIS A 140       6.758  -2.268  -9.454  1.00  0.950          H  
ATOM   2258 1HB  HIS A 140       9.004  -3.718  -8.034  1.00  1.330          H  
ATOM   2259 2HB  HIS A 140       7.431  -4.391  -8.416  1.00  1.330          H  
ATOM   2260  HD1 HIS A 140       6.979  -3.828 -11.284  1.00  1.330          H  
ATOM   2261  HD2 HIS A 140      10.909  -4.306 -10.049  1.00  1.330          H  
ATOM   2262  HE1 HIS A 140       8.076  -4.941 -13.145  1.00  1.330          H  
ATOM   2263  N   ASN A 141       6.544  -0.718  -7.188  1.00  0.690          N  
ATOM   2264  CA  ASN A 141       5.888  -0.281  -5.970  1.00  0.660          C  
ATOM   2265  C   ASN A 141       5.073   0.979  -6.248  1.00  0.600          C  
ATOM   2266  O   ASN A 141       5.074   1.496  -7.369  1.00  0.620          O  
ATOM   2267  CB  ASN A 141       6.925  -0.118  -4.861  1.00  0.940          C  
ATOM   2268  CG  ASN A 141       7.980   0.894  -5.125  1.00  0.940          C  
ATOM   2269  OD1 ASN A 141       7.635   2.052  -5.364  1.00  0.940          O  
ATOM   2270  ND2 ASN A 141       9.227   0.515  -5.066  1.00  0.940          N  
ATOM   2271  H   ASN A 141       6.689  -0.062  -7.938  1.00  0.830          H  
ATOM   2272  HA  ASN A 141       5.181  -1.035  -5.647  1.00  0.790          H  
ATOM   2273 1HB  ASN A 141       6.439   0.169  -3.944  1.00  1.120          H  
ATOM   2274 2HB  ASN A 141       7.400  -1.080  -4.679  1.00  1.120          H  
ATOM   2275 1HD2 ASN A 141       9.980   1.188  -5.207  1.00  1.120          H  
ATOM   2276 2HD2 ASN A 141       9.451  -0.446  -4.876  1.00  1.120          H  
ATOM   2277  N   PHE A 142       4.353   1.451  -5.239  1.00  0.600          N  
ATOM   2278  CA  PHE A 142       3.588   2.700  -5.336  1.00  0.670          C  
ATOM   2279  C   PHE A 142       3.178   3.257  -3.978  1.00  0.490          C  
ATOM   2280  O   PHE A 142       3.193   2.545  -2.973  1.00  0.490          O  
ATOM   2281  CB  PHE A 142       2.359   2.543  -6.226  1.00  0.910          C  
ATOM   2282  CG  PHE A 142       1.424   1.452  -5.825  1.00  0.910          C  
ATOM   2283  CD1 PHE A 142       0.437   1.650  -4.880  1.00  0.910          C  
ATOM   2284  CD2 PHE A 142       1.506   0.227  -6.437  1.00  0.910          C  
ATOM   2285  CE1 PHE A 142      -0.437   0.638  -4.567  1.00  0.910          C  
ATOM   2286  CE2 PHE A 142       0.639  -0.763  -6.127  1.00  0.910          C  
ATOM   2287  CZ  PHE A 142      -0.329  -0.561  -5.204  1.00  0.910          C  
ATOM   2288  H   PHE A 142       4.352   0.908  -4.369  1.00  0.720          H  
ATOM   2289  HA  PHE A 142       4.227   3.445  -5.811  1.00  0.800          H  
ATOM   2290 1HB  PHE A 142       1.802   3.478  -6.234  1.00  1.090          H  
ATOM   2291 2HB  PHE A 142       2.678   2.364  -7.250  1.00  1.090          H  
ATOM   2292  HD1 PHE A 142       0.356   2.614  -4.382  1.00  1.090          H  
ATOM   2293  HD2 PHE A 142       2.273   0.058  -7.181  1.00  1.090          H  
ATOM   2294  HE1 PHE A 142      -1.219   0.791  -3.823  1.00  1.090          H  
ATOM   2295  HE2 PHE A 142       0.708  -1.723  -6.627  1.00  1.090          H  
ATOM   2296  HZ  PHE A 142      -1.008  -1.358  -4.984  1.00  1.090          H  
ATOM   2297  N   PHE A 143       2.754   4.522  -3.956  1.00  0.550          N  
ATOM   2298  CA  PHE A 143       2.254   5.111  -2.704  1.00  0.480          C  
ATOM   2299  C   PHE A 143       0.723   5.078  -2.519  1.00  0.490          C  
ATOM   2300  O   PHE A 143      -0.025   5.806  -3.189  1.00  0.710          O  
ATOM   2301  CB  PHE A 143       2.732   6.544  -2.582  1.00  0.700          C  
ATOM   2302  CG  PHE A 143       4.195   6.644  -2.430  1.00  0.700          C  
ATOM   2303  CD1 PHE A 143       4.983   6.798  -3.532  1.00  0.700          C  
ATOM   2304  CD2 PHE A 143       4.793   6.573  -1.200  1.00  0.700          C  
ATOM   2305  CE1 PHE A 143       6.327   6.888  -3.418  1.00  0.700          C  
ATOM   2306  CE2 PHE A 143       6.130   6.667  -1.083  1.00  0.700          C  
ATOM   2307  CZ  PHE A 143       6.893   6.826  -2.201  1.00  0.700          C  
ATOM   2308  H   PHE A 143       2.842   5.076  -4.817  1.00  0.660          H  
ATOM   2309  HA  PHE A 143       2.692   4.552  -1.882  1.00  0.580          H  
ATOM   2310 1HB  PHE A 143       2.433   7.113  -3.457  1.00  0.840          H  
ATOM   2311 2HB  PHE A 143       2.271   7.005  -1.721  1.00  0.840          H  
ATOM   2312  HD1 PHE A 143       4.514   6.849  -4.498  1.00  0.840          H  
ATOM   2313  HD2 PHE A 143       4.186   6.439  -0.323  1.00  0.840          H  
ATOM   2314  HE1 PHE A 143       6.948   7.012  -4.299  1.00  0.840          H  
ATOM   2315  HE2 PHE A 143       6.598   6.612  -0.104  1.00  0.840          H  
ATOM   2316  HZ  PHE A 143       7.952   6.901  -2.121  1.00  0.840          H  
ATOM   2317  N   ALA A 144       0.284   4.234  -1.574  1.00  0.380          N  
ATOM   2318  CA  ALA A 144      -1.119   3.976  -1.235  1.00  0.450          C  
ATOM   2319  C   ALA A 144      -1.535   4.906  -0.115  1.00  0.410          C  
ATOM   2320  O   ALA A 144      -1.115   4.736   1.025  1.00  0.420          O  
ATOM   2321  CB  ALA A 144      -1.295   2.530  -0.819  1.00  0.600          C  
ATOM   2322  H   ALA A 144       0.999   3.735  -1.037  1.00  0.460          H  
ATOM   2323  HA  ALA A 144      -1.731   4.197  -2.097  1.00  0.540          H  
ATOM   2324 1HB  ALA A 144      -2.334   2.362  -0.571  1.00  0.720          H  
ATOM   2325 2HB  ALA A 144      -0.998   1.879  -1.636  1.00  0.720          H  
ATOM   2326 3HB  ALA A 144      -0.668   2.329   0.053  1.00  0.720          H  
ATOM   2327  N   ASN A 145      -2.265   5.963  -0.451  1.00  0.440          N  
ATOM   2328  CA  ASN A 145      -2.621   7.019   0.487  1.00  0.500          C  
ATOM   2329  C   ASN A 145      -1.337   7.526   1.163  1.00  0.550          C  
ATOM   2330  O   ASN A 145      -1.302   7.784   2.365  1.00  0.620          O  
ATOM   2331  CB  ASN A 145      -3.665   6.554   1.499  1.00  0.680          C  
ATOM   2332  CG  ASN A 145      -4.995   6.093   0.820  1.00  0.680          C  
ATOM   2333  OD1 ASN A 145      -5.294   6.463  -0.323  1.00  0.680          O  
ATOM   2334  ND2 ASN A 145      -5.798   5.336   1.518  1.00  0.680          N  
ATOM   2335  H   ASN A 145      -2.632   6.050  -1.404  1.00  0.530          H  
ATOM   2336  HA  ASN A 145      -3.042   7.853  -0.078  1.00  0.600          H  
ATOM   2337 1HB  ASN A 145      -3.267   5.744   2.098  1.00  0.810          H  
ATOM   2338 2HB  ASN A 145      -3.892   7.370   2.184  1.00  0.810          H  
ATOM   2339 1HD2 ASN A 145      -6.665   5.037   1.133  1.00  0.810          H  
ATOM   2340 2HD2 ASN A 145      -5.579   5.086   2.470  1.00  0.810          H  
ATOM   2341  N   GLY A 146      -0.265   7.628   0.370  1.00  0.590          N  
ATOM   2342  CA  GLY A 146       1.052   8.082   0.810  1.00  0.700          C  
ATOM   2343  C   GLY A 146       1.956   6.975   1.388  1.00  0.670          C  
ATOM   2344  O   GLY A 146       3.144   7.187   1.612  1.00  0.860          O  
ATOM   2345  H   GLY A 146      -0.400   7.421  -0.614  1.00  0.710          H  
ATOM   2346 1HA  GLY A 146       1.557   8.556  -0.031  1.00  0.840          H  
ATOM   2347 2HA  GLY A 146       0.922   8.860   1.560  1.00  0.840          H  
ATOM   2348  N   VAL A 147       1.449   5.774   1.608  1.00  0.530          N  
ATOM   2349  CA  VAL A 147       2.265   4.715   2.212  1.00  0.550          C  
ATOM   2350  C   VAL A 147       2.945   3.861   1.142  1.00  0.460          C  
ATOM   2351  O   VAL A 147       2.293   3.380   0.213  1.00  0.440          O  
ATOM   2352  CB  VAL A 147       1.377   3.846   3.121  1.00  0.760          C  
ATOM   2353  CG1 VAL A 147       2.181   2.725   3.758  1.00  0.760          C  
ATOM   2354  CG2 VAL A 147       0.735   4.730   4.177  1.00  0.760          C  
ATOM   2355  H   VAL A 147       0.468   5.583   1.396  1.00  0.640          H  
ATOM   2356  HA  VAL A 147       3.037   5.175   2.825  1.00  0.660          H  
ATOM   2357  HB  VAL A 147       0.604   3.386   2.510  1.00  0.910          H  
ATOM   2358 1HG1 VAL A 147       1.524   2.114   4.382  1.00  0.910          H  
ATOM   2359 2HG1 VAL A 147       2.626   2.109   2.996  1.00  0.910          H  
ATOM   2360 3HG1 VAL A 147       2.970   3.151   4.377  1.00  0.910          H  
ATOM   2361 1HG2 VAL A 147       0.096   4.135   4.795  1.00  0.910          H  
ATOM   2362 2HG2 VAL A 147       1.508   5.193   4.786  1.00  0.910          H  
ATOM   2363 3HG2 VAL A 147       0.137   5.511   3.697  1.00  0.910          H  
ATOM   2364  N   LEU A 148       4.260   3.656   1.236  1.00  0.500          N  
ATOM   2365  CA  LEU A 148       4.884   2.886   0.166  1.00  0.520          C  
ATOM   2366  C   LEU A 148       4.541   1.391   0.288  1.00  0.530          C  
ATOM   2367  O   LEU A 148       4.846   0.762   1.309  1.00  0.650          O  
ATOM   2368  CB  LEU A 148       6.410   3.119   0.192  1.00  0.720          C  
ATOM   2369  CG  LEU A 148       7.258   2.426  -0.905  1.00  0.720          C  
ATOM   2370  CD1 LEU A 148       6.877   2.963  -2.282  1.00  0.720          C  
ATOM   2371  CD2 LEU A 148       8.744   2.707  -0.646  1.00  0.720          C  
ATOM   2372  H   LEU A 148       4.826   4.018   2.015  1.00  0.600          H  
ATOM   2373  HA  LEU A 148       4.491   3.252  -0.780  1.00  0.620          H  
ATOM   2374 1HB  LEU A 148       6.592   4.178   0.123  1.00  0.860          H  
ATOM   2375 2HB  LEU A 148       6.785   2.788   1.162  1.00  0.860          H  
ATOM   2376  HG  LEU A 148       7.078   1.351  -0.886  1.00  0.860          H  
ATOM   2377 1HD1 LEU A 148       7.485   2.480  -2.992  1.00  0.860          H  
ATOM   2378 2HD1 LEU A 148       5.835   2.761  -2.507  1.00  0.860          H  
ATOM   2379 3HD1 LEU A 148       7.052   4.024  -2.324  1.00  0.860          H  
ATOM   2380 1HD2 LEU A 148       9.347   2.214  -1.410  1.00  0.860          H  
ATOM   2381 2HD2 LEU A 148       8.919   3.777  -0.677  1.00  0.860          H  
ATOM   2382 3HD2 LEU A 148       9.026   2.339   0.318  1.00  0.860          H  
ATOM   2383  N   ALA A 149       3.884   0.861  -0.762  1.00  0.510          N  
ATOM   2384  CA  ALA A 149       3.379  -0.516  -0.867  1.00  0.570          C  
ATOM   2385  C   ALA A 149       4.044  -1.292  -2.006  1.00  0.570          C  
ATOM   2386  O   ALA A 149       4.425  -0.714  -3.025  1.00  0.620          O  
ATOM   2387  CB  ALA A 149       1.878  -0.486  -1.097  1.00  0.770          C  
ATOM   2388  H   ALA A 149       3.677   1.492  -1.539  1.00  0.610          H  
ATOM   2389  HA  ALA A 149       3.588  -1.029   0.060  1.00  0.680          H  
ATOM   2390 1HB  ALA A 149       1.511  -1.510  -1.158  1.00  0.930          H  
ATOM   2391 2HB  ALA A 149       1.389   0.034  -0.276  1.00  0.930          H  
ATOM   2392 3HB  ALA A 149       1.671   0.031  -2.037  1.00  0.930          H  
ATOM   2393  N   HIS A 150       4.157  -2.620  -1.849  1.00  0.590          N  
ATOM   2394  CA  HIS A 150       4.724  -3.492  -2.902  1.00  0.640          C  
ATOM   2395  C   HIS A 150       3.740  -3.539  -4.070  1.00  0.630          C  
ATOM   2396  O   HIS A 150       2.543  -3.644  -3.831  1.00  0.660          O  
ATOM   2397  CB  HIS A 150       4.947  -4.926  -2.350  1.00  0.880          C  
ATOM   2398  CG  HIS A 150       5.843  -5.859  -3.180  1.00  0.880          C  
ATOM   2399  ND1 HIS A 150       5.409  -6.505  -4.309  1.00  0.880          N  
ATOM   2400  CD2 HIS A 150       7.132  -6.245  -3.010  1.00  0.880          C  
ATOM   2401  CE1 HIS A 150       6.385  -7.244  -4.796  1.00  0.880          C  
ATOM   2402  NE2 HIS A 150       7.439  -7.107  -4.024  1.00  0.880          N  
ATOM   2403  H   HIS A 150       3.817  -3.046  -0.976  1.00  0.710          H  
ATOM   2404  HA  HIS A 150       5.674  -3.096  -3.262  1.00  0.770          H  
ATOM   2405 1HB  HIS A 150       5.324  -4.894  -1.354  1.00  1.050          H  
ATOM   2406 2HB  HIS A 150       3.974  -5.410  -2.284  1.00  1.050          H  
ATOM   2407  HD1 HIS A 150       4.670  -6.187  -4.919  1.00  1.050          H  
ATOM   2408  HD2 HIS A 150       7.883  -6.022  -2.284  1.00  1.050          H  
ATOM   2409  HE1 HIS A 150       6.225  -7.831  -5.702  1.00  1.050          H  
ATOM   2410  N   ALA A 151       4.212  -3.488  -5.323  1.00  0.630          N  
ATOM   2411  CA  ALA A 151       3.281  -3.593  -6.456  1.00  0.650          C  
ATOM   2412  C   ALA A 151       2.996  -5.050  -6.733  1.00  0.720          C  
ATOM   2413  O   ALA A 151       3.680  -5.939  -6.229  1.00  0.900          O  
ATOM   2414  CB  ALA A 151       3.788  -2.929  -7.720  1.00  0.900          C  
ATOM   2415  H   ALA A 151       5.220  -3.419  -5.499  1.00  0.760          H  
ATOM   2416  HA  ALA A 151       2.349  -3.120  -6.165  1.00  0.780          H  
ATOM   2417 1HB  ALA A 151       3.036  -3.035  -8.492  1.00  1.080          H  
ATOM   2418 2HB  ALA A 151       3.962  -1.880  -7.535  1.00  1.080          H  
ATOM   2419 3HB  ALA A 151       4.699  -3.413  -8.037  1.00  1.080          H  
ATOM   2420  N   MET A 152       1.984  -5.335  -7.520  1.00  0.900          N  
ATOM   2421  CA  MET A 152       1.754  -6.739  -7.798  1.00  1.150          C  
ATOM   2422  C   MET A 152       2.709  -7.297  -8.835  1.00  0.960          C  
ATOM   2423  O   MET A 152       3.045  -6.635  -9.813  1.00  1.190          O  
ATOM   2424  CB  MET A 152       0.328  -6.988  -8.223  1.00  1.510          C  
ATOM   2425  CG  MET A 152       0.014  -8.423  -8.464  1.00  1.510          C  
ATOM   2426  SD  MET A 152      -1.663  -8.659  -8.764  1.00  1.510          S  
ATOM   2427  CE  MET A 152      -2.185  -8.825  -7.108  1.00  1.510          C  
ATOM   2428  H   MET A 152       1.416  -4.590  -7.931  1.00  1.080          H  
ATOM   2429  HA  MET A 152       1.918  -7.294  -6.876  1.00  1.380          H  
ATOM   2430 1HB  MET A 152      -0.321  -6.654  -7.473  1.00  1.810          H  
ATOM   2431 2HB  MET A 152       0.106  -6.428  -9.132  1.00  1.810          H  
ATOM   2432 1HG  MET A 152       0.561  -8.811  -9.287  1.00  1.810          H  
ATOM   2433 2HG  MET A 152       0.288  -9.004  -7.588  1.00  1.810          H  
ATOM   2434 1HE  MET A 152      -3.226  -8.971  -7.093  1.00  1.810          H  
ATOM   2435 2HE  MET A 152      -1.696  -9.686  -6.654  1.00  1.810          H  
ATOM   2436 3HE  MET A 152      -1.946  -7.946  -6.541  1.00  1.810          H  
ATOM   2437  N   GLN A 153       3.134  -8.537  -8.620  1.00  1.420          N  
ATOM   2438  CA  GLN A 153       3.932  -9.268  -9.592  1.00  1.810          C  
ATOM   2439  C   GLN A 153       2.978 -10.119 -10.409  1.00  1.940          C  
ATOM   2440  O   GLN A 153       2.310 -10.986  -9.854  1.00  2.000          O  
ATOM   2441  CB  GLN A 153       4.970 -10.153  -8.888  1.00  2.380          C  
ATOM   2442  CG  GLN A 153       5.849 -11.012  -9.807  1.00  2.380          C  
ATOM   2443  CD  GLN A 153       6.801 -10.194 -10.655  1.00  2.380          C  
ATOM   2444  OE1 GLN A 153       7.479  -9.303 -10.144  1.00  2.380          O  
ATOM   2445  NE2 GLN A 153       6.876 -10.503 -11.944  1.00  2.380          N  
ATOM   2446  H   GLN A 153       2.855  -8.997  -7.766  1.00  1.700          H  
ATOM   2447  HA  GLN A 153       4.435  -8.564 -10.253  1.00  2.170          H  
ATOM   2448 1HB  GLN A 153       5.629  -9.526  -8.287  1.00  2.850          H  
ATOM   2449 2HB  GLN A 153       4.458 -10.830  -8.207  1.00  2.850          H  
ATOM   2450 1HG  GLN A 153       6.441 -11.683  -9.189  1.00  2.850          H  
ATOM   2451 2HG  GLN A 153       5.211 -11.594 -10.474  1.00  2.850          H  
ATOM   2452 1HE2 GLN A 153       7.503 -10.000 -12.546  1.00  2.850          H  
ATOM   2453 2HE2 GLN A 153       6.325 -11.252 -12.318  1.00  2.850          H  
ATOM   2454  N   VAL A 154       2.893  -9.864 -11.706  1.00  2.390          N  
ATOM   2455  CA  VAL A 154       1.950 -10.582 -12.558  1.00  2.850          C  
ATOM   2456  C   VAL A 154       2.727 -11.139 -13.734  1.00  3.480          C  
ATOM   2457  O   VAL A 154       3.535 -10.420 -14.321  1.00  4.090          O  
ATOM   2458  CB  VAL A 154       0.847  -9.640 -13.106  1.00  3.810          C  
ATOM   2459  CG1 VAL A 154      -0.166 -10.406 -13.922  1.00  3.810          C  
ATOM   2460  CG2 VAL A 154       0.194  -8.863 -11.997  1.00  3.810          C  
ATOM   2461  H   VAL A 154       3.500  -9.157 -12.098  1.00  2.870          H  
ATOM   2462  HA  VAL A 154       1.505 -11.406 -12.006  1.00  3.420          H  
ATOM   2463  HB  VAL A 154       1.298  -8.973 -13.781  1.00  4.570          H  
ATOM   2464 1HG1 VAL A 154      -0.897  -9.708 -14.327  1.00  4.570          H  
ATOM   2465 2HG1 VAL A 154       0.315 -10.917 -14.742  1.00  4.570          H  
ATOM   2466 3HG1 VAL A 154      -0.670 -11.133 -13.291  1.00  4.570          H  
ATOM   2467 1HG2 VAL A 154      -0.550  -8.188 -12.416  1.00  4.570          H  
ATOM   2468 2HG2 VAL A 154      -0.283  -9.544 -11.321  1.00  4.570          H  
ATOM   2469 3HG2 VAL A 154       0.944  -8.279 -11.470  1.00  4.570          H  
ATOM   2470  N   SER A 155       2.539 -12.415 -14.053  1.00  3.600          N  
ATOM   2471  CA  SER A 155       3.212 -12.981 -15.214  1.00  4.350          C  
ATOM   2472  C   SER A 155       2.720 -12.261 -16.463  1.00  5.120          C  
ATOM   2473  O   SER A 155       1.522 -11.993 -16.579  1.00  5.390          O  
ATOM   2474  CB  SER A 155       2.919 -14.465 -15.328  1.00  5.790          C  
ATOM   2475  OG  SER A 155       3.425 -15.170 -14.226  1.00  5.790          O  
ATOM   2476  H   SER A 155       1.904 -12.987 -13.516  1.00  4.320          H  
ATOM   2477  HA  SER A 155       4.287 -12.825 -15.118  1.00  5.220          H  
ATOM   2478 1HB  SER A 155       1.841 -14.616 -15.399  1.00  6.950          H  
ATOM   2479 2HB  SER A 155       3.363 -14.850 -16.246  1.00  6.950          H  
ATOM   2480  HG  SER A 155       3.212 -16.096 -14.384  1.00  6.950          H  
ATOM   2481  N   ILE A 156       3.624 -12.001 -17.403  1.00  5.770          N  
ATOM   2482  CA  ILE A 156       3.299 -11.326 -18.655  1.00  6.720          C  
ATOM   2483  C   ILE A 156       4.516 -11.302 -19.568  1.00  7.530          C  
ATOM   2484  O   ILE A 156       4.394 -11.051 -20.765  1.00  8.010          O  
ATOM   2485  OXT ILE A 156       5.634 -11.302 -19.055  1.00 10.080          O  
ATOM   2486  CB  ILE A 156       2.799  -9.875 -18.397  1.00  8.500          C  
ATOM   2487  CG1 ILE A 156       2.339  -9.220 -19.731  1.00  8.500          C  
ATOM   2488  CG2 ILE A 156       3.897  -9.062 -17.706  1.00  8.500          C  
ATOM   2489  CD1 ILE A 156       1.512  -7.941 -19.565  1.00  8.500          C  
ATOM   2490  H   ILE A 156       4.584 -12.266 -17.232  1.00  6.920          H  
ATOM   2491  HA  ILE A 156       2.506 -11.882 -19.152  1.00  8.060          H  
ATOM   2492  HB  ILE A 156       1.928  -9.900 -17.747  1.00 10.200          H  
ATOM   2493 1HG1 ILE A 156       3.220  -8.977 -20.323  1.00 10.200          H  
ATOM   2494 2HG1 ILE A 156       1.746  -9.949 -20.282  1.00 10.200          H  
ATOM   2495 1HG2 ILE A 156       3.550  -8.060 -17.500  1.00 10.200          H  
ATOM   2496 2HG2 ILE A 156       4.163  -9.546 -16.768  1.00 10.200          H  
ATOM   2497 3HG2 ILE A 156       4.776  -9.014 -18.347  1.00 10.200          H  
ATOM   2498 1HD1 ILE A 156       1.235  -7.564 -20.549  1.00 10.200          H  
ATOM   2499 2HD1 ILE A 156       0.610  -8.166 -18.994  1.00 10.200          H  
ATOM   2500 3HD1 ILE A 156       2.086  -7.184 -19.044  1.00 10.200          H  
TER                                                                             
ATOM   2502  N   LEU B 157       6.761   1.041  41.434  1.00 15.650          N  
ATOM   2503  CA  LEU B 157       6.046   0.585  40.245  1.00 14.680          C  
ATOM   2504  C   LEU B 157       6.246   1.509  39.060  1.00 13.660          C  
ATOM   2505  O   LEU B 157       5.291   1.826  38.352  1.00 13.660          O  
ATOM   2506  CB  LEU B 157       4.536   0.485  40.520  1.00 20.940          C  
ATOM   2507  CG  LEU B 157       4.065  -0.499  41.610  1.00 20.940          C  
ATOM   2508  CD1 LEU B 157       2.547  -0.371  41.761  1.00 20.940          C  
ATOM   2509  CD2 LEU B 157       4.449  -1.912  41.221  1.00 20.940          C  
ATOM   2510 1H   LEU B 157       6.506   0.463  42.222  1.00 18.780          H  
ATOM   2511 2H   LEU B 157       7.756   0.973  41.282  1.00 18.780          H  
ATOM   2512 3H   LEU B 157       6.513   2.001  41.628  1.00 18.780          H  
ATOM   2513  HA  LEU B 157       6.436  -0.388  39.960  1.00 17.620          H  
ATOM   2514 1HB  LEU B 157       4.186   1.473  40.810  1.00 25.130          H  
ATOM   2515 2HB  LEU B 157       4.033   0.208  39.591  1.00 25.130          H  
ATOM   2516  HG  LEU B 157       4.516  -0.248  42.567  1.00 25.130          H  
ATOM   2517 1HD1 LEU B 157       2.189  -1.048  42.529  1.00 25.130          H  
ATOM   2518 2HD1 LEU B 157       2.299   0.652  42.043  1.00 25.130          H  
ATOM   2519 3HD1 LEU B 157       2.062  -0.610  40.814  1.00 25.130          H  
ATOM   2520 1HD2 LEU B 157       4.106  -2.582  41.965  1.00 25.130          H  
ATOM   2521 2HD2 LEU B 157       3.992  -2.166  40.274  1.00 25.130          H  
ATOM   2522 3HD2 LEU B 157       5.520  -2.025  41.136  1.00 25.130          H  
ATOM   2523  N   ILE B 158       7.472   1.961  38.837  1.00 12.940          N  
ATOM   2524  CA  ILE B 158       7.710   2.842  37.708  1.00 12.020          C  
ATOM   2525  C   ILE B 158       8.457   2.115  36.612  1.00 10.980          C  
ATOM   2526  O   ILE B 158       9.579   1.654  36.811  1.00 10.900          O  
ATOM   2527  CB  ILE B 158       8.507   4.091  38.136  1.00 17.200          C  
ATOM   2528  CG1 ILE B 158       7.697   4.868  39.213  1.00 17.200          C  
ATOM   2529  CG2 ILE B 158       8.813   4.971  36.897  1.00 17.200          C  
ATOM   2530  CD1 ILE B 158       8.462   5.977  39.907  1.00 17.200          C  
ATOM   2531  H   ILE B 158       8.254   1.682  39.412  1.00 15.530          H  
ATOM   2532  HA  ILE B 158       6.753   3.170  37.302  1.00 14.420          H  
ATOM   2533  HB  ILE B 158       9.445   3.780  38.593  1.00 20.640          H  
ATOM   2534 1HG1 ILE B 158       6.815   5.300  38.741  1.00 20.640          H  
ATOM   2535 2HG1 ILE B 158       7.369   4.172  39.975  1.00 20.640          H  
ATOM   2536 1HG2 ILE B 158       9.383   5.843  37.188  1.00 20.640          H  
ATOM   2537 2HG2 ILE B 158       9.397   4.407  36.168  1.00 20.640          H  
ATOM   2538 3HG2 ILE B 158       7.877   5.288  36.436  1.00 20.640          H  
ATOM   2539 1HD1 ILE B 158       7.815   6.453  40.644  1.00 20.640          H  
ATOM   2540 2HD1 ILE B 158       9.335   5.558  40.411  1.00 20.640          H  
ATOM   2541 3HD1 ILE B 158       8.786   6.724  39.192  1.00 20.640          H  
ATOM   2542  N   LEU B 159       7.827   2.021  35.453  1.00 10.360          N  
ATOM   2543  CA  LEU B 159       8.422   1.356  34.313  1.00  9.490          C  
ATOM   2544  C   LEU B 159       8.592   2.392  33.220  1.00  8.530          C  
ATOM   2545  O   LEU B 159       7.657   3.133  32.912  1.00  8.460          O  
ATOM   2546  CB  LEU B 159       7.524   0.211  33.811  1.00 13.630          C  
ATOM   2547  CG  LEU B 159       7.467  -1.092  34.666  1.00 13.630          C  
ATOM   2548  CD1 LEU B 159       6.440  -0.955  35.849  1.00 13.630          C  
ATOM   2549  CD2 LEU B 159       7.091  -2.250  33.734  1.00 13.630          C  
ATOM   2550  H   LEU B 159       6.903   2.420  35.370  1.00 12.430          H  
ATOM   2551  HA  LEU B 159       9.401   0.964  34.587  1.00 11.390          H  
ATOM   2552 1HB  LEU B 159       6.515   0.589  33.740  1.00 16.360          H  
ATOM   2553 2HB  LEU B 159       7.853  -0.068  32.811  1.00 16.360          H  
ATOM   2554  HG  LEU B 159       8.450  -1.281  35.103  1.00 16.360          H  
ATOM   2555 1HD1 LEU B 159       6.427  -1.881  36.423  1.00 16.360          H  
ATOM   2556 2HD1 LEU B 159       6.720  -0.150  36.506  1.00 16.360          H  
ATOM   2557 3HD1 LEU B 159       5.449  -0.764  35.468  1.00 16.360          H  
ATOM   2558 1HD2 LEU B 159       7.068  -3.178  34.305  1.00 16.360          H  
ATOM   2559 2HD2 LEU B 159       6.122  -2.077  33.296  1.00 16.360          H  
ATOM   2560 3HD2 LEU B 159       7.834  -2.334  32.940  1.00 16.360          H  
ATOM   2561  N   ASN B 160       9.736   2.385  32.546  1.00  8.030          N  
ATOM   2562  CA  ASN B 160      10.002   3.357  31.487  1.00  7.330          C  
ATOM   2563  C   ASN B 160       9.285   3.011  30.198  1.00  6.350          C  
ATOM   2564  O   ASN B 160       9.296   3.769  29.229  1.00  6.370          O  
ATOM   2565  CB  ASN B 160      11.488   3.425  31.252  1.00 10.540          C  
ATOM   2566  CG  ASN B 160      11.987   2.091  30.837  1.00 10.540          C  
ATOM   2567  OD1 ASN B 160      11.619   1.100  31.497  1.00 10.540          O  
ATOM   2568  ND2 ASN B 160      12.781   2.020  29.801  1.00 10.540          N  
ATOM   2569  H   ASN B 160      10.472   1.723  32.791  1.00  9.640          H  
ATOM   2570  HA  ASN B 160       9.643   4.335  31.813  1.00  8.800          H  
ATOM   2571 1HB  ASN B 160      11.711   4.155  30.473  1.00 12.650          H  
ATOM   2572 2HB  ASN B 160      11.998   3.737  32.163  1.00 12.650          H  
ATOM   2573 1HD2 ASN B 160      13.129   1.133  29.498  1.00 12.650          H  
ATOM   2574 2HD2 ASN B 160      13.038   2.853  29.310  1.00 12.650          H  
ATOM   2575  N   LEU B 161       8.649   1.861  30.208  1.00  5.810          N  
ATOM   2576  CA  LEU B 161       7.926   1.376  29.074  1.00  5.170          C  
ATOM   2577  C   LEU B 161       6.438   1.659  29.221  1.00  4.450          C  
ATOM   2578  O   LEU B 161       5.666   1.333  28.315  1.00  4.690          O  
ATOM   2579  CB  LEU B 161       8.167  -0.124  28.947  1.00  7.490          C  
ATOM   2580  CG  LEU B 161       9.668  -0.556  28.849  1.00  7.490          C  
ATOM   2581  CD1 LEU B 161       9.729  -2.066  28.756  1.00  7.490          C  
ATOM   2582  CD2 LEU B 161      10.383   0.142  27.679  1.00  7.490          C  
ATOM   2583  H   LEU B 161       8.703   1.305  31.048  1.00  6.970          H  
ATOM   2584  HA  LEU B 161       8.275   1.891  28.189  1.00  6.200          H  
ATOM   2585 1HB  LEU B 161       7.739  -0.607  29.821  1.00  8.990          H  
ATOM   2586 2HB  LEU B 161       7.647  -0.488  28.067  1.00  8.990          H  
ATOM   2587  HG  LEU B 161      10.177  -0.277  29.767  1.00  8.990          H  
ATOM   2588 1HD1 LEU B 161      10.772  -2.383  28.728  1.00  8.990          H  
ATOM   2589 2HD1 LEU B 161       9.247  -2.497  29.627  1.00  8.990          H  
ATOM   2590 3HD1 LEU B 161       9.229  -2.414  27.863  1.00  8.990          H  
ATOM   2591 1HD2 LEU B 161      11.425  -0.178  27.661  1.00  8.990          H  
ATOM   2592 2HD2 LEU B 161       9.927  -0.106  26.746  1.00  8.990          H  
ATOM   2593 3HD2 LEU B 161      10.354   1.220  27.815  1.00  8.990          H  
ATOM   2594  N   ARG B 162       6.046   2.319  30.340  1.00  4.040          N  
ATOM   2595  CA  ARG B 162       4.640   2.598  30.657  1.00  3.790          C  
ATOM   2596  C   ARG B 162       3.894   1.285  30.903  1.00  2.980          C  
ATOM   2597  O   ARG B 162       3.222   0.740  30.013  1.00  3.040          O  
ATOM   2598  CB  ARG B 162       3.967   3.453  29.602  1.00  5.410          C  
ATOM   2599  CG  ARG B 162       4.726   4.737  29.209  1.00  5.410          C  
ATOM   2600  CD  ARG B 162       5.155   5.555  30.373  1.00  5.410          C  
ATOM   2601  NE  ARG B 162       4.051   5.938  31.226  1.00  5.410          N  
ATOM   2602  CZ  ARG B 162       4.163   6.524  32.433  1.00  5.410          C  
ATOM   2603  NH1 ARG B 162       5.345   6.830  32.936  1.00  5.410          N  
ATOM   2604  NH2 ARG B 162       3.055   6.773  33.090  1.00  5.410          N  
ATOM   2605  H   ARG B 162       6.746   2.611  31.029  1.00  4.850          H  
ATOM   2606  HA  ARG B 162       4.608   3.158  31.591  1.00  4.550          H  
ATOM   2607 1HB  ARG B 162       3.812   2.885  28.712  1.00  6.490          H  
ATOM   2608 2HB  ARG B 162       2.981   3.752  29.963  1.00  6.490          H  
ATOM   2609 1HG  ARG B 162       5.628   4.470  28.687  1.00  6.490          H  
ATOM   2610 2HG  ARG B 162       4.096   5.352  28.564  1.00  6.490          H  
ATOM   2611 1HD  ARG B 162       5.888   5.015  30.964  1.00  6.490          H  
ATOM   2612 2HD  ARG B 162       5.612   6.466  29.990  1.00  6.490          H  
ATOM   2613  HE  ARG B 162       3.084   5.724  30.914  1.00  6.490          H  
ATOM   2614 1HH1 ARG B 162       6.176   6.612  32.410  1.00  6.490          H  
ATOM   2615 2HH1 ARG B 162       5.416   7.265  33.843  1.00  6.490          H  
ATOM   2616 1HH2 ARG B 162       2.174   6.480  32.642  1.00  6.490          H  
ATOM   2617 2HH2 ARG B 162       3.065   7.208  33.995  1.00  6.490          H  
ATOM   2618  N   GLY B 163       4.133   0.766  32.119  1.00  2.650          N  
ATOM   2619  CA  GLY B 163       3.734  -0.560  32.596  1.00  2.230          C  
ATOM   2620  C   GLY B 163       2.243  -0.772  32.651  1.00  1.780          C  
ATOM   2621  O   GLY B 163       1.461   0.156  32.454  1.00  2.140          O  
ATOM   2622  H   GLY B 163       4.615   1.377  32.762  1.00  3.180          H  
ATOM   2623 1HA  GLY B 163       4.186  -1.327  31.981  1.00  2.680          H  
ATOM   2624 2HA  GLY B 163       4.137  -0.700  33.593  1.00  2.680          H  
ATOM   2625  N   GLY B 164       1.846  -2.008  32.946  1.00  1.360          N  
ATOM   2626  CA  GLY B 164       0.442  -2.381  32.932  1.00  1.230          C  
ATOM   2627  C   GLY B 164      -0.473  -1.618  33.872  1.00  1.080          C  
ATOM   2628  O   GLY B 164      -0.193  -1.447  35.055  1.00  1.610          O  
ATOM   2629  H   GLY B 164       2.544  -2.713  33.136  1.00  1.630          H  
ATOM   2630 1HA  GLY B 164       0.066  -2.292  31.921  1.00  1.480          H  
ATOM   2631 2HA  GLY B 164       0.371  -3.439  33.179  1.00  1.480          H  
ATOM   2632  N   ALA B 165      -1.602  -1.212  33.316  1.00  0.890          N  
ATOM   2633  CA  ALA B 165      -2.693  -0.532  33.996  1.00  0.780          C  
ATOM   2634  C   ALA B 165      -3.899  -0.595  33.070  1.00  0.700          C  
ATOM   2635  O   ALA B 165      -3.754  -0.837  31.867  1.00  0.830          O  
ATOM   2636  CB  ALA B 165      -2.343   0.878  34.389  1.00  1.140          C  
ATOM   2637  H   ALA B 165      -1.691  -1.363  32.321  1.00  1.070          H  
ATOM   2638  HA  ALA B 165      -2.930  -1.082  34.901  1.00  0.940          H  
ATOM   2639 1HB  ALA B 165      -3.185   1.307  34.906  1.00  1.360          H  
ATOM   2640 2HB  ALA B 165      -1.480   0.870  35.055  1.00  1.360          H  
ATOM   2641 3HB  ALA B 165      -2.118   1.451  33.521  1.00  1.360          H  
ATOM   2642  N   PHE B 166      -5.084  -0.395  33.619  1.00  0.660          N  
ATOM   2643  CA  PHE B 166      -6.331  -0.467  32.870  1.00  0.670          C  
ATOM   2644  C   PHE B 166      -7.222   0.724  33.042  1.00  0.660          C  
ATOM   2645  O   PHE B 166      -7.189   1.404  34.074  1.00  0.700          O  
ATOM   2646  CB  PHE B 166      -7.169  -1.588  33.399  1.00  0.930          C  
ATOM   2647  CG  PHE B 166      -6.658  -2.929  33.329  1.00  0.930          C  
ATOM   2648  CD1 PHE B 166      -5.848  -3.389  34.327  1.00  0.930          C  
ATOM   2649  CD2 PHE B 166      -7.024  -3.768  32.314  1.00  0.930          C  
ATOM   2650  CE1 PHE B 166      -5.404  -4.652  34.314  1.00  0.930          C  
ATOM   2651  CE2 PHE B 166      -6.579  -5.056  32.305  1.00  0.930          C  
ATOM   2652  CZ  PHE B 166      -5.778  -5.495  33.311  1.00  0.930          C  
ATOM   2653  H   PHE B 166      -5.154  -0.214  34.618  1.00  0.790          H  
ATOM   2654  HA  PHE B 166      -6.113  -0.600  31.818  1.00  0.800          H  
ATOM   2655 1HB  PHE B 166      -7.326  -1.354  34.428  1.00  1.120          H  
ATOM   2656 2HB  PHE B 166      -8.126  -1.562  32.923  1.00  1.120          H  
ATOM   2657  HD1 PHE B 166      -5.567  -2.714  35.132  1.00  1.120          H  
ATOM   2658  HD2 PHE B 166      -7.680  -3.394  31.520  1.00  1.120          H  
ATOM   2659  HE1 PHE B 166      -4.750  -4.993  35.096  1.00  1.120          H  
ATOM   2660  HE2 PHE B 166      -6.853  -5.729  31.513  1.00  1.120          H  
ATOM   2661  HZ  PHE B 166      -5.410  -6.516  33.308  1.00  1.120          H  
ATOM   2662  N   VAL B 167      -8.119   0.929  32.087  1.00  0.680          N  
ATOM   2663  CA  VAL B 167      -9.113   1.963  32.331  1.00  0.770          C  
ATOM   2664  C   VAL B 167      -9.788   1.621  33.648  1.00  0.790          C  
ATOM   2665  O   VAL B 167     -10.096   0.453  33.923  1.00  0.790          O  
ATOM   2666  CB  VAL B 167     -10.195   2.057  31.216  1.00  1.040          C  
ATOM   2667  CG1 VAL B 167      -9.600   2.439  30.005  1.00  1.040          C  
ATOM   2668  CG2 VAL B 167     -10.881   0.737  30.991  1.00  1.040          C  
ATOM   2669  H   VAL B 167      -8.091   0.363  31.230  1.00  0.820          H  
ATOM   2670  HA  VAL B 167      -8.614   2.933  32.422  1.00  0.920          H  
ATOM   2671  HB  VAL B 167     -10.922   2.818  31.493  1.00  1.250          H  
ATOM   2672 1HG1 VAL B 167     -10.352   2.531  29.227  1.00  1.250          H  
ATOM   2673 2HG1 VAL B 167      -9.129   3.369  30.167  1.00  1.250          H  
ATOM   2674 3HG1 VAL B 167      -8.882   1.695  29.736  1.00  1.250          H  
ATOM   2675 1HG2 VAL B 167     -11.623   0.842  30.204  1.00  1.250          H  
ATOM   2676 2HG2 VAL B 167     -10.148  -0.005  30.693  1.00  1.250          H  
ATOM   2677 3HG2 VAL B 167     -11.372   0.426  31.874  1.00  1.250          H  
ATOM   2678  N   SER B 168     -10.120   2.641  34.426  1.00  0.850          N  
ATOM   2679  CA  SER B 168     -10.741   2.447  35.739  1.00  1.000          C  
ATOM   2680  C   SER B 168     -12.048   1.648  35.676  1.00  1.170          C  
ATOM   2681  O   SER B 168     -12.429   0.961  36.636  1.00  2.130          O  
ATOM   2682  CB  SER B 168     -11.057   3.809  36.311  1.00  1.340          C  
ATOM   2683  OG  SER B 168     -12.068   4.427  35.569  1.00  1.340          O  
ATOM   2684  H   SER B 168      -9.824   3.581  34.144  1.00  1.020          H  
ATOM   2685  HA  SER B 168     -10.034   1.919  36.381  1.00  1.200          H  
ATOM   2686 1HB  SER B 168     -11.363   3.716  37.338  1.00  1.610          H  
ATOM   2687 2HB  SER B 168     -10.162   4.429  36.282  1.00  1.610          H  
ATOM   2688  HG  SER B 168     -12.240   5.269  36.002  1.00  1.610          H  
ATOM   2689  N   ASN B 169     -12.678   1.653  34.500  1.00  0.910          N  
ATOM   2690  CA  ASN B 169     -13.936   0.956  34.249  1.00  0.930          C  
ATOM   2691  C   ASN B 169     -13.788  -0.460  33.650  1.00  0.820          C  
ATOM   2692  O   ASN B 169     -14.749  -1.016  33.107  1.00  0.860          O  
ATOM   2693  CB  ASN B 169     -14.840   1.799  33.380  1.00  1.290          C  
ATOM   2694  CG  ASN B 169     -15.337   3.026  34.098  1.00  1.290          C  
ATOM   2695  OD1 ASN B 169     -15.607   3.028  35.308  1.00  1.290          O  
ATOM   2696  ND2 ASN B 169     -15.468   4.097  33.357  1.00  1.290          N  
ATOM   2697  H   ASN B 169     -12.274   2.255  33.797  1.00  1.090          H  
ATOM   2698  HA  ASN B 169     -14.431   0.839  35.209  1.00  1.120          H  
ATOM   2699 1HB  ASN B 169     -14.304   2.103  32.482  1.00  1.550          H  
ATOM   2700 2HB  ASN B 169     -15.701   1.208  33.068  1.00  1.550          H  
ATOM   2701 1HD2 ASN B 169     -15.792   4.951  33.765  1.00  1.550          H  
ATOM   2702 2HD2 ASN B 169     -15.246   4.064  32.383  1.00  1.550          H  
ATOM   2703  N   THR B 170     -12.588  -1.031  33.660  1.00  0.720          N  
ATOM   2704  CA  THR B 170     -12.425  -2.418  33.208  1.00  0.660          C  
ATOM   2705  C   THR B 170     -13.069  -3.274  34.263  1.00  0.550          C  
ATOM   2706  O   THR B 170     -12.907  -2.996  35.455  1.00  0.610          O  
ATOM   2707  CB  THR B 170     -10.950  -2.857  33.042  1.00  0.950          C  
ATOM   2708  OG1 THR B 170     -10.337  -2.059  32.065  1.00  0.950          O  
ATOM   2709  CG2 THR B 170     -10.824  -4.342  32.615  1.00  0.950          C  
ATOM   2710  H   THR B 170     -11.782  -0.516  34.022  1.00  0.860          H  
ATOM   2711  HA  THR B 170     -12.955  -2.565  32.268  1.00  0.790          H  
ATOM   2712  HB  THR B 170     -10.446  -2.719  33.971  1.00  1.140          H  
ATOM   2713  HG1 THR B 170     -10.247  -1.157  32.424  1.00  1.140          H  
ATOM   2714 1HG2 THR B 170      -9.779  -4.590  32.517  1.00  1.140          H  
ATOM   2715 2HG2 THR B 170     -11.270  -4.998  33.356  1.00  1.140          H  
ATOM   2716 3HG2 THR B 170     -11.315  -4.488  31.669  1.00  1.140          H  
ATOM   2717  N   GLN B 171     -13.847  -4.281  33.867  1.00  0.500          N  
ATOM   2718  CA  GLN B 171     -14.419  -5.140  34.885  1.00  0.500          C  
ATOM   2719  C   GLN B 171     -13.608  -6.394  35.083  1.00  0.450          C  
ATOM   2720  O   GLN B 171     -13.158  -7.033  34.125  1.00  0.440          O  
ATOM   2721  CB  GLN B 171     -15.861  -5.523  34.595  1.00  0.700          C  
ATOM   2722  CG  GLN B 171     -16.821  -4.381  34.668  1.00  0.700          C  
ATOM   2723  CD  GLN B 171     -18.258  -4.781  34.439  1.00  0.700          C  
ATOM   2724  OE1 GLN B 171     -18.583  -5.506  33.488  1.00  0.700          O  
ATOM   2725  NE2 GLN B 171     -19.144  -4.331  35.322  1.00  0.700          N  
ATOM   2726  H   GLN B 171     -13.971  -4.502  32.875  1.00  0.600          H  
ATOM   2727  HA  GLN B 171     -14.408  -4.603  35.819  1.00  0.600          H  
ATOM   2728 1HB  GLN B 171     -15.927  -5.976  33.605  1.00  0.840          H  
ATOM   2729 2HB  GLN B 171     -16.161  -6.261  35.322  1.00  0.840          H  
ATOM   2730 1HG  GLN B 171     -16.754  -3.958  35.665  1.00  0.840          H  
ATOM   2731 2HG  GLN B 171     -16.535  -3.645  33.919  1.00  0.840          H  
ATOM   2732 1HE2 GLN B 171     -20.109  -4.577  35.230  1.00  0.840          H  
ATOM   2733 2HE2 GLN B 171     -18.863  -3.758  36.098  1.00  0.840          H  
ATOM   2734  N   ILE B 172     -13.463  -6.775  36.333  1.00  0.470          N  
ATOM   2735  CA  ILE B 172     -12.743  -7.980  36.644  1.00  0.450          C  
ATOM   2736  C   ILE B 172     -13.748  -8.994  37.115  1.00  0.520          C  
ATOM   2737  O   ILE B 172     -14.617  -8.681  37.946  1.00  0.610          O  
ATOM   2738  CB  ILE B 172     -11.666  -7.734  37.716  1.00  0.640          C  
ATOM   2739  CG1 ILE B 172     -10.766  -6.510  37.293  1.00  0.640          C  
ATOM   2740  CG2 ILE B 172     -10.814  -9.003  37.958  1.00  0.640          C  
ATOM   2741  CD1 ILE B 172     -10.079  -6.606  35.946  1.00  0.640          C  
ATOM   2742  H   ILE B 172     -13.860  -6.189  37.075  1.00  0.560          H  
ATOM   2743  HA  ILE B 172     -12.273  -8.373  35.748  1.00  0.540          H  
ATOM   2744  HB  ILE B 172     -12.151  -7.476  38.638  1.00  0.770          H  
ATOM   2745 1HG1 ILE B 172     -11.382  -5.609  37.301  1.00  0.770          H  
ATOM   2746 2HG1 ILE B 172      -9.999  -6.402  38.036  1.00  0.770          H  
ATOM   2747 1HG2 ILE B 172     -10.070  -8.803  38.729  1.00  0.770          H  
ATOM   2748 2HG2 ILE B 172     -11.456  -9.822  38.287  1.00  0.770          H  
ATOM   2749 3HG2 ILE B 172     -10.316  -9.293  37.040  1.00  0.770          H  
ATOM   2750 1HD1 ILE B 172      -9.482  -5.731  35.779  1.00  0.770          H  
ATOM   2751 2HD1 ILE B 172      -9.465  -7.452  35.917  1.00  0.770          H  
ATOM   2752 3HD1 ILE B 172     -10.808  -6.677  35.169  1.00  0.770          H  
ATOM   2753  N   THR B 173     -13.710 -10.181  36.522  1.00  0.510          N  
ATOM   2754  CA  THR B 173     -14.660 -11.186  36.957  1.00  0.590          C  
ATOM   2755  C   THR B 173     -14.315 -11.556  38.386  1.00  0.610          C  
ATOM   2756  O   THR B 173     -13.173 -11.929  38.681  1.00  0.550          O  
ATOM   2757  CB  THR B 173     -14.675 -12.438  36.053  1.00  0.790          C  
ATOM   2758  OG1 THR B 173     -14.993 -12.064  34.687  1.00  0.790          O  
ATOM   2759  CG2 THR B 173     -15.753 -13.395  36.571  1.00  0.790          C  
ATOM   2760  H   THR B 173     -12.992 -10.370  35.810  1.00  0.610          H  
ATOM   2761  HA  THR B 173     -15.663 -10.754  36.955  1.00  0.710          H  
ATOM   2762  HB  THR B 173     -13.704 -12.926  36.071  1.00  0.950          H  
ATOM   2763  HG1 THR B 173     -14.868 -12.847  34.076  1.00  0.950          H  
ATOM   2764 1HG2 THR B 173     -15.782 -14.267  35.931  1.00  0.950          H  
ATOM   2765 2HG2 THR B 173     -15.533 -13.703  37.592  1.00  0.950          H  
ATOM   2766 3HG2 THR B 173     -16.720 -12.895  36.544  1.00  0.950          H  
ATOM   2767  N   MET B 174     -15.299 -11.481  39.264  1.00  0.740          N  
ATOM   2768  CA  MET B 174     -15.098 -11.744  40.668  1.00  0.810          C  
ATOM   2769  C   MET B 174     -15.314 -13.203  41.016  1.00  0.910          C  
ATOM   2770  O   MET B 174     -15.969 -13.957  40.284  1.00  1.040          O  
ATOM   2771  CB  MET B 174     -16.025 -10.884  41.519  1.00  1.110          C  
ATOM   2772  CG  MET B 174     -15.952  -9.383  41.243  1.00  1.110          C  
ATOM   2773  SD  MET B 174     -14.348  -8.626  41.531  1.00  1.110          S  
ATOM   2774  CE  MET B 174     -14.174  -8.569  43.316  1.00  1.110          C  
ATOM   2775  H   MET B 174     -16.216 -11.170  38.947  1.00  0.890          H  
ATOM   2776  HA  MET B 174     -14.082 -11.474  40.907  1.00  0.970          H  
ATOM   2777 1HB  MET B 174     -17.052 -11.190  41.348  1.00  1.330          H  
ATOM   2778 2HB  MET B 174     -15.808 -11.045  42.573  1.00  1.330          H  
ATOM   2779 1HG  MET B 174     -16.235  -9.182  40.210  1.00  1.330          H  
ATOM   2780 2HG  MET B 174     -16.673  -8.905  41.888  1.00  1.330          H  
ATOM   2781 1HE  MET B 174     -13.215  -8.124  43.567  1.00  1.330          H  
ATOM   2782 2HE  MET B 174     -14.975  -7.966  43.749  1.00  1.330          H  
ATOM   2783 3HE  MET B 174     -14.217  -9.575  43.724  1.00  1.330          H  
ATOM   2784  N   ALA B 175     -14.794 -13.594  42.170  1.00  0.950          N  
ATOM   2785  CA  ALA B 175     -14.926 -14.934  42.731  1.00  1.070          C  
ATOM   2786  C   ALA B 175     -16.378 -15.300  43.019  1.00  1.230          C  
ATOM   2787  O   ALA B 175     -16.728 -16.475  43.157  1.00  1.370          O  
ATOM   2788  CB  ALA B 175     -14.145 -15.005  43.999  1.00  1.450          C  
ATOM   2789  H   ALA B 175     -14.256 -12.918  42.729  1.00  1.140          H  
ATOM   2790  HA  ALA B 175     -14.530 -15.648  42.007  1.00  1.280          H  
ATOM   2791 1HB  ALA B 175     -14.228 -15.960  44.429  1.00  1.740          H  
ATOM   2792 2HB  ALA B 175     -13.103 -14.776  43.793  1.00  1.740          H  
ATOM   2793 3HB  ALA B 175     -14.577 -14.278  44.670  1.00  1.740          H  
ATOM   2794  N   ASP B 176     -17.202 -14.270  43.154  1.00  1.290          N  
ATOM   2795  CA  ASP B 176     -18.607 -14.361  43.496  1.00  1.510          C  
ATOM   2796  C   ASP B 176     -19.531 -14.429  42.282  1.00  1.510          C  
ATOM   2797  O   ASP B 176     -20.749 -14.341  42.439  1.00  1.680          O  
ATOM   2798  CB  ASP B 176     -18.986 -13.144  44.337  1.00  2.030          C  
ATOM   2799  CG  ASP B 176     -18.279 -13.102  45.695  1.00  2.030          C  
ATOM   2800  OD1 ASP B 176     -17.990 -14.133  46.257  1.00  2.030          O  
ATOM   2801  OD2 ASP B 176     -18.013 -12.014  46.142  1.00  2.030          O  
ATOM   2802  H   ASP B 176     -16.804 -13.354  43.023  1.00  1.550          H  
ATOM   2803  HA  ASP B 176     -18.755 -15.265  44.089  1.00  1.810          H  
ATOM   2804 1HB  ASP B 176     -18.747 -12.234  43.786  1.00  2.430          H  
ATOM   2805 2HB  ASP B 176     -20.061 -13.146  44.510  1.00  2.430          H  
ATOM   2806  N   LYS B 177     -18.963 -14.585  41.073  1.00  1.340          N  
ATOM   2807  CA  LYS B 177     -19.735 -14.653  39.823  1.00  1.380          C  
ATOM   2808  C   LYS B 177     -20.458 -13.337  39.562  1.00  1.390          C  
ATOM   2809  O   LYS B 177     -21.626 -13.298  39.172  1.00  1.640          O  
ATOM   2810  CB  LYS B 177     -20.755 -15.804  39.861  1.00  1.920          C  
ATOM   2811  CG  LYS B 177     -20.150 -17.182  40.108  1.00  1.920          C  
ATOM   2812  CD  LYS B 177     -21.221 -18.261  40.083  1.00  1.920          C  
ATOM   2813  CE  LYS B 177     -20.640 -19.640  40.375  1.00  1.920          C  
ATOM   2814  NZ  LYS B 177     -21.696 -20.694  40.388  1.00  1.920          N  
ATOM   2815  H   LYS B 177     -17.941 -14.638  41.004  1.00  1.610          H  
ATOM   2816  HA  LYS B 177     -19.042 -14.821  38.998  1.00  1.660          H  
ATOM   2817 1HB  LYS B 177     -21.527 -15.623  40.600  1.00  2.300          H  
ATOM   2818 2HB  LYS B 177     -21.257 -15.854  38.895  1.00  2.300          H  
ATOM   2819 1HG  LYS B 177     -19.405 -17.391  39.346  1.00  2.300          H  
ATOM   2820 2HG  LYS B 177     -19.658 -17.188  41.082  1.00  2.300          H  
ATOM   2821 1HD  LYS B 177     -21.978 -18.029  40.833  1.00  2.300          H  
ATOM   2822 2HD  LYS B 177     -21.698 -18.274  39.104  1.00  2.300          H  
ATOM   2823 1HE  LYS B 177     -19.903 -19.886  39.612  1.00  2.300          H  
ATOM   2824 2HE  LYS B 177     -20.148 -19.621  41.348  1.00  2.300          H  
ATOM   2825 1HZ  LYS B 177     -21.276 -21.592  40.585  1.00  2.300          H  
ATOM   2826 2HZ  LYS B 177     -22.379 -20.480  41.101  1.00  2.300          H  
ATOM   2827 3HZ  LYS B 177     -22.151 -20.728  39.487  1.00  2.300          H  
ATOM   2828  N   GLN B 178     -19.726 -12.262  39.792  1.00  1.220          N  
ATOM   2829  CA  GLN B 178     -20.156 -10.887  39.609  1.00  1.270          C  
ATOM   2830  C   GLN B 178     -19.077 -10.130  38.859  1.00  1.080          C  
ATOM   2831  O   GLN B 178     -17.920 -10.542  38.862  1.00  1.010          O  
ATOM   2832  CB  GLN B 178     -20.407 -10.217  40.962  1.00  1.760          C  
ATOM   2833  CG  GLN B 178     -21.514 -10.859  41.776  1.00  1.760          C  
ATOM   2834  CD  GLN B 178     -21.734 -10.170  43.099  1.00  1.760          C  
ATOM   2835  OE1 GLN B 178     -21.582  -8.945  43.207  1.00  1.760          O  
ATOM   2836  NE2 GLN B 178     -22.088 -10.947  44.114  1.00  1.760          N  
ATOM   2837  H   GLN B 178     -18.782 -12.428  40.100  1.00  1.460          H  
ATOM   2838  HA  GLN B 178     -21.070 -10.871  39.015  1.00  1.520          H  
ATOM   2839 1HB  GLN B 178     -19.494 -10.249  41.556  1.00  2.110          H  
ATOM   2840 2HB  GLN B 178     -20.658  -9.168  40.806  1.00  2.110          H  
ATOM   2841 1HG  GLN B 178     -22.438 -10.827  41.204  1.00  2.110          H  
ATOM   2842 2HG  GLN B 178     -21.247 -11.888  41.979  1.00  2.110          H  
ATOM   2843 1HE2 GLN B 178     -22.246 -10.553  45.019  1.00  2.110          H  
ATOM   2844 2HE2 GLN B 178     -22.195 -11.938  43.975  1.00  2.110          H  
ATOM   2845  N   LYS B 179     -19.435  -9.040  38.199  1.00  1.070          N  
ATOM   2846  CA  LYS B 179     -18.411  -8.222  37.557  1.00  0.950          C  
ATOM   2847  C   LYS B 179     -18.302  -6.863  38.228  1.00  1.010          C  
ATOM   2848  O   LYS B 179     -19.307  -6.161  38.364  1.00  1.200          O  
ATOM   2849  CB  LYS B 179     -18.727  -8.038  36.085  1.00  1.380          C  
ATOM   2850  CG  LYS B 179     -18.678  -9.284  35.247  1.00  1.380          C  
ATOM   2851  CD  LYS B 179     -18.961  -8.916  33.807  1.00  1.380          C  
ATOM   2852  CE  LYS B 179     -18.899 -10.096  32.876  1.00  1.380          C  
ATOM   2853  NZ  LYS B 179     -19.200  -9.680  31.481  1.00  1.380          N  
ATOM   2854  H   LYS B 179     -20.405  -8.749  38.180  1.00  1.280          H  
ATOM   2855  HA  LYS B 179     -17.440  -8.713  37.651  1.00  1.140          H  
ATOM   2856 1HB  LYS B 179     -19.717  -7.593  35.977  1.00  1.650          H  
ATOM   2857 2HB  LYS B 179     -18.027  -7.356  35.663  1.00  1.650          H  
ATOM   2858 1HG  LYS B 179     -17.687  -9.736  35.327  1.00  1.650          H  
ATOM   2859 2HG  LYS B 179     -19.420  -9.999  35.599  1.00  1.650          H  
ATOM   2860 1HD  LYS B 179     -19.949  -8.459  33.739  1.00  1.650          H  
ATOM   2861 2HD  LYS B 179     -18.224  -8.180  33.480  1.00  1.650          H  
ATOM   2862 1HE  LYS B 179     -17.896 -10.526  32.911  1.00  1.650          H  
ATOM   2863 2HE  LYS B 179     -19.618 -10.852  33.189  1.00  1.650          H  
ATOM   2864 1HZ  LYS B 179     -19.145 -10.477  30.861  1.00  1.650          H  
ATOM   2865 2HZ  LYS B 179     -20.130  -9.285  31.442  1.00  1.650          H  
ATOM   2866 3HZ  LYS B 179     -18.527  -8.977  31.201  1.00  1.650          H  
ATOM   2867  N   LYS B 180     -17.084  -6.489  38.629  1.00  0.880          N  
ATOM   2868  CA  LYS B 180     -16.868  -5.200  39.302  1.00  0.920          C  
ATOM   2869  C   LYS B 180     -15.789  -4.406  38.605  1.00  0.830          C  
ATOM   2870  O   LYS B 180     -14.823  -4.975  38.091  1.00  0.730          O  
ATOM   2871  CB  LYS B 180     -16.467  -5.397  40.770  1.00  1.270          C  
ATOM   2872  CG  LYS B 180     -17.479  -6.146  41.655  1.00  1.270          C  
ATOM   2873  CD  LYS B 180     -18.739  -5.346  41.932  1.00  1.270          C  
ATOM   2874  CE  LYS B 180     -19.658  -6.097  42.895  1.00  1.270          C  
ATOM   2875  NZ  LYS B 180     -20.944  -5.375  43.128  1.00  1.270          N  
ATOM   2876  H   LYS B 180     -16.300  -7.138  38.476  1.00  1.060          H  
ATOM   2877  HA  LYS B 180     -17.784  -4.609  39.253  1.00  1.100          H  
ATOM   2878 1HB  LYS B 180     -15.531  -5.943  40.807  1.00  1.530          H  
ATOM   2879 2HB  LYS B 180     -16.281  -4.420  41.223  1.00  1.530          H  
ATOM   2880 1HG  LYS B 180     -17.784  -7.053  41.143  1.00  1.530          H  
ATOM   2881 2HG  LYS B 180     -17.007  -6.418  42.599  1.00  1.530          H  
ATOM   2882 1HD  LYS B 180     -18.477  -4.372  42.355  1.00  1.530          H  
ATOM   2883 2HD  LYS B 180     -19.281  -5.187  41.000  1.00  1.530          H  
ATOM   2884 1HE  LYS B 180     -19.873  -7.081  42.482  1.00  1.530          H  
ATOM   2885 2HE  LYS B 180     -19.147  -6.220  43.849  1.00  1.530          H  
ATOM   2886 1HZ  LYS B 180     -21.523  -5.903  43.773  1.00  1.530          H  
ATOM   2887 2HZ  LYS B 180     -20.755  -4.465  43.519  1.00  1.530          H  
ATOM   2888 3HZ  LYS B 180     -21.433  -5.270  42.249  1.00  1.530          H  
ATOM   2889  N   PHE B 181     -15.909  -3.084  38.616  1.00  0.870          N  
ATOM   2890  CA  PHE B 181     -14.893  -2.264  37.973  1.00  0.820          C  
ATOM   2891  C   PHE B 181     -13.622  -2.286  38.797  1.00  0.750          C  
ATOM   2892  O   PHE B 181     -13.678  -2.417  40.014  1.00  0.780          O  
ATOM   2893  CB  PHE B 181     -15.352  -0.819  37.814  1.00  1.170          C  
ATOM   2894  CG  PHE B 181     -16.460  -0.567  36.837  1.00  1.170          C  
ATOM   2895  CD1 PHE B 181     -17.523   0.249  37.180  1.00  1.170          C  
ATOM   2896  CD2 PHE B 181     -16.455  -1.124  35.595  1.00  1.170          C  
ATOM   2897  CE1 PHE B 181     -18.541   0.497  36.286  1.00  1.170          C  
ATOM   2898  CE2 PHE B 181     -17.462  -0.878  34.699  1.00  1.170          C  
ATOM   2899  CZ  PHE B 181     -18.505  -0.068  35.041  1.00  1.170          C  
ATOM   2900  H   PHE B 181     -16.722  -2.626  39.063  1.00  1.040          H  
ATOM   2901  HA  PHE B 181     -14.673  -2.678  37.003  1.00  0.980          H  
ATOM   2902 1HB  PHE B 181     -15.662  -0.449  38.762  1.00  1.400          H  
ATOM   2903 2HB  PHE B 181     -14.501  -0.220  37.508  1.00  1.400          H  
ATOM   2904  HD1 PHE B 181     -17.549   0.706  38.171  1.00  1.400          H  
ATOM   2905  HD2 PHE B 181     -15.635  -1.764  35.295  1.00  1.400          H  
ATOM   2906  HE1 PHE B 181     -19.372   1.147  36.572  1.00  1.400          H  
ATOM   2907  HE2 PHE B 181     -17.421  -1.330  33.705  1.00  1.400          H  
ATOM   2908  HZ  PHE B 181     -19.303   0.128  34.326  1.00  1.400          H  
ATOM   2909  N   ILE B 182     -12.468  -2.078  38.176  1.00  0.690          N  
ATOM   2910  CA  ILE B 182     -11.244  -2.055  38.979  1.00  0.690          C  
ATOM   2911  C   ILE B 182     -11.333  -0.998  40.060  1.00  0.810          C  
ATOM   2912  O   ILE B 182     -11.001  -1.263  41.219  1.00  0.880          O  
ATOM   2913  CB  ILE B 182      -9.989  -1.800  38.131  1.00  0.970          C  
ATOM   2914  CG1 ILE B 182      -9.739  -3.019  37.254  1.00  0.970          C  
ATOM   2915  CG2 ILE B 182      -8.774  -1.493  39.034  1.00  0.970          C  
ATOM   2916  CD1 ILE B 182      -8.732  -2.790  36.206  1.00  0.970          C  
ATOM   2917  H   ILE B 182     -12.460  -2.013  37.154  1.00  0.830          H  
ATOM   2918  HA  ILE B 182     -11.130  -3.018  39.455  1.00  0.830          H  
ATOM   2919  HB  ILE B 182     -10.166  -0.947  37.470  1.00  1.160          H  
ATOM   2920 1HG1 ILE B 182      -9.429  -3.848  37.866  1.00  1.160          H  
ATOM   2921 2HG1 ILE B 182     -10.673  -3.286  36.761  1.00  1.160          H  
ATOM   2922 1HG2 ILE B 182      -7.915  -1.314  38.434  1.00  1.160          H  
ATOM   2923 2HG2 ILE B 182      -8.960  -0.612  39.642  1.00  1.160          H  
ATOM   2924 3HG2 ILE B 182      -8.577  -2.306  39.673  1.00  1.160          H  
ATOM   2925 1HD1 ILE B 182      -8.618  -3.672  35.596  1.00  1.160          H  
ATOM   2926 2HD1 ILE B 182      -9.084  -1.964  35.597  1.00  1.160          H  
ATOM   2927 3HD1 ILE B 182      -7.777  -2.542  36.625  1.00  1.160          H  
ATOM   2928  N   ASN B 183     -11.828   0.191  39.736  1.00  0.880          N  
ATOM   2929  CA  ASN B 183     -11.901   1.223  40.767  1.00  1.000          C  
ATOM   2930  C   ASN B 183     -13.004   1.002  41.831  1.00  1.020          C  
ATOM   2931  O   ASN B 183     -13.204   1.865  42.689  1.00  1.150          O  
ATOM   2932  CB  ASN B 183     -12.075   2.586  40.136  1.00  1.350          C  
ATOM   2933  CG  ASN B 183     -13.376   2.731  39.401  1.00  1.350          C  
ATOM   2934  OD1 ASN B 183     -14.057   1.740  39.150  1.00  1.350          O  
ATOM   2935  ND2 ASN B 183     -13.735   3.944  39.060  1.00  1.350          N  
ATOM   2936  H   ASN B 183     -12.095   0.399  38.763  1.00  1.060          H  
ATOM   2937  HA  ASN B 183     -10.948   1.225  41.299  1.00  1.200          H  
ATOM   2938 1HB  ASN B 183     -11.998   3.362  40.898  1.00  1.620          H  
ATOM   2939 2HB  ASN B 183     -11.273   2.734  39.435  1.00  1.620          H  
ATOM   2940 1HD2 ASN B 183     -14.598   4.094  38.572  1.00  1.620          H  
ATOM   2941 2HD2 ASN B 183     -13.155   4.722  39.296  1.00  1.620          H  
ATOM   2942  N   GLU B 184     -13.705  -0.142  41.787  1.00  0.950          N  
ATOM   2943  CA  GLU B 184     -14.713  -0.531  42.767  1.00  1.000          C  
ATOM   2944  C   GLU B 184     -14.258  -1.676  43.684  1.00  0.980          C  
ATOM   2945  O   GLU B 184     -14.948  -1.974  44.667  1.00  1.000          O  
ATOM   2946  CB  GLU B 184     -16.016  -0.966  42.083  1.00  1.380          C  
ATOM   2947  CG  GLU B 184     -16.767   0.120  41.345  1.00  1.380          C  
ATOM   2948  CD  GLU B 184     -18.018  -0.405  40.632  1.00  1.380          C  
ATOM   2949  OE1 GLU B 184     -17.996  -1.507  40.078  1.00  1.380          O  
ATOM   2950  OE2 GLU B 184     -18.998   0.303  40.639  1.00  1.380          O  
ATOM   2951  H   GLU B 184     -13.523  -0.815  41.041  1.00  1.140          H  
ATOM   2952  HA  GLU B 184     -14.925   0.335  43.391  1.00  1.200          H  
ATOM   2953 1HB  GLU B 184     -15.791  -1.756  41.367  1.00  1.660          H  
ATOM   2954 2HB  GLU B 184     -16.688  -1.390  42.826  1.00  1.660          H  
ATOM   2955 1HG  GLU B 184     -17.075   0.867  42.073  1.00  1.660          H  
ATOM   2956 2HG  GLU B 184     -16.103   0.611  40.644  1.00  1.660          H  
ATOM   2957  N   ILE B 185     -13.147  -2.342  43.344  1.00  0.970          N  
ATOM   2958  CA  ILE B 185     -12.684  -3.526  44.074  1.00  0.950          C  
ATOM   2959  C   ILE B 185     -11.988  -3.102  45.352  1.00  0.990          C  
ATOM   2960  O   ILE B 185     -11.246  -2.121  45.364  1.00  1.030          O  
ATOM   2961  CB  ILE B 185     -11.831  -4.444  43.162  1.00  1.340          C  
ATOM   2962  CG1 ILE B 185     -12.769  -4.974  42.029  1.00  1.340          C  
ATOM   2963  CG2 ILE B 185     -11.206  -5.614  43.948  1.00  1.340          C  
ATOM   2964  CD1 ILE B 185     -12.110  -5.694  40.872  1.00  1.340          C  
ATOM   2965  H   ILE B 185     -12.567  -1.998  42.567  1.00  1.160          H  
ATOM   2966  HA  ILE B 185     -13.558  -4.111  44.367  1.00  1.140          H  
ATOM   2967  HB  ILE B 185     -11.053  -3.846  42.696  1.00  1.610          H  
ATOM   2968 1HG1 ILE B 185     -13.495  -5.645  42.478  1.00  1.610          H  
ATOM   2969 2HG1 ILE B 185     -13.304  -4.132  41.626  1.00  1.610          H  
ATOM   2970 1HG2 ILE B 185     -10.630  -6.233  43.283  1.00  1.610          H  
ATOM   2971 2HG2 ILE B 185     -10.562  -5.245  44.725  1.00  1.610          H  
ATOM   2972 3HG2 ILE B 185     -11.999  -6.203  44.400  1.00  1.610          H  
ATOM   2973 1HD1 ILE B 185     -12.892  -5.981  40.171  1.00  1.610          H  
ATOM   2974 2HD1 ILE B 185     -11.411  -5.045  40.376  1.00  1.610          H  
ATOM   2975 3HD1 ILE B 185     -11.591  -6.582  41.213  1.00  1.610          H  
ATOM   2976  N   GLN B 186     -12.319  -3.770  46.458  1.00  1.010          N  
ATOM   2977  CA  GLN B 186     -11.723  -3.430  47.737  1.00  1.070          C  
ATOM   2978  C   GLN B 186     -10.660  -4.450  48.128  1.00  1.080          C  
ATOM   2979  O   GLN B 186     -10.759  -5.635  47.787  1.00  1.060          O  
ATOM   2980  CB  GLN B 186     -12.815  -3.408  48.804  1.00  1.470          C  
ATOM   2981  CG  GLN B 186     -14.002  -2.521  48.438  1.00  1.470          C  
ATOM   2982  CD  GLN B 186     -13.643  -1.093  48.257  1.00  1.470          C  
ATOM   2983  OE1 GLN B 186     -13.077  -0.463  49.156  1.00  1.470          O  
ATOM   2984  NE2 GLN B 186     -13.958  -0.555  47.086  1.00  1.470          N  
ATOM   2985  H   GLN B 186     -12.972  -4.570  46.403  1.00  1.210          H  
ATOM   2986  HA  GLN B 186     -11.249  -2.451  47.666  1.00  1.280          H  
ATOM   2987 1HB  GLN B 186     -13.187  -4.426  48.959  1.00  1.770          H  
ATOM   2988 2HB  GLN B 186     -12.398  -3.063  49.749  1.00  1.770          H  
ATOM   2989 1HG  GLN B 186     -14.435  -2.882  47.501  1.00  1.770          H  
ATOM   2990 2HG  GLN B 186     -14.744  -2.588  49.231  1.00  1.770          H  
ATOM   2991 1HE2 GLN B 186     -13.735   0.401  46.896  1.00  1.770          H  
ATOM   2992 2HE2 GLN B 186     -14.416  -1.116  46.355  1.00  1.770          H  
ATOM   2993  N   GLU B 187      -9.672  -4.039  48.907  1.00  1.140          N  
ATOM   2994  CA  GLU B 187      -8.720  -5.023  49.387  1.00  1.180          C  
ATOM   2995  C   GLU B 187      -9.433  -6.097  50.191  1.00  1.190          C  
ATOM   2996  O   GLU B 187     -10.303  -5.805  51.015  1.00  1.290          O  
ATOM   2997  CB  GLU B 187      -7.624  -4.340  50.185  1.00  1.640          C  
ATOM   2998  CG  GLU B 187      -6.716  -3.543  49.313  1.00  1.640          C  
ATOM   2999  CD  GLU B 187      -7.196  -2.176  48.963  1.00  1.640          C  
ATOM   3000  OE1 GLU B 187      -8.260  -1.807  49.424  1.00  1.640          O  
ATOM   3001  OE2 GLU B 187      -6.528  -1.510  48.177  1.00  1.640          O  
ATOM   3002  H   GLU B 187      -9.559  -3.051  49.168  1.00  1.370          H  
ATOM   3003  HA  GLU B 187      -8.256  -5.509  48.524  1.00  1.420          H  
ATOM   3004 1HB  GLU B 187      -8.059  -3.690  50.942  1.00  1.960          H  
ATOM   3005 2HB  GLU B 187      -7.020  -5.093  50.694  1.00  1.960          H  
ATOM   3006 1HG  GLU B 187      -5.741  -3.470  49.792  1.00  1.960          H  
ATOM   3007 2HG  GLU B 187      -6.603  -4.122  48.411  1.00  1.960          H  
ATOM   3008  N   GLY B 188      -9.050  -7.347  49.950  1.00  1.120          N  
ATOM   3009  CA  GLY B 188      -9.632  -8.503  50.613  1.00  1.160          C  
ATOM   3010  C   GLY B 188     -10.719  -9.171  49.765  1.00  1.090          C  
ATOM   3011  O   GLY B 188     -11.119 -10.302  50.054  1.00  1.110          O  
ATOM   3012  H   GLY B 188      -8.308  -7.519  49.264  1.00  1.340          H  
ATOM   3013 1HA  GLY B 188      -8.844  -9.224  50.827  1.00  1.390          H  
ATOM   3014 2HA  GLY B 188     -10.053  -8.196  51.568  1.00  1.390          H  
ATOM   3015  N   ASP B 189     -11.208  -8.483  48.725  1.00  1.050          N  
ATOM   3016  CA  ASP B 189     -12.203  -9.066  47.837  1.00  1.000          C  
ATOM   3017  C   ASP B 189     -11.550 -10.203  47.093  1.00  0.900          C  
ATOM   3018  O   ASP B 189     -10.332 -10.191  46.901  1.00  0.870          O  
ATOM   3019  CB  ASP B 189     -12.736  -8.067  46.809  1.00  1.420          C  
ATOM   3020  CG  ASP B 189     -13.697  -6.999  47.345  1.00  1.420          C  
ATOM   3021  OD1 ASP B 189     -14.170  -7.102  48.454  1.00  1.420          O  
ATOM   3022  OD2 ASP B 189     -13.983  -6.080  46.584  1.00  1.420          O  
ATOM   3023  H   ASP B 189     -10.887  -7.529  48.527  1.00  1.260          H  
ATOM   3024  HA  ASP B 189     -13.031  -9.455  48.430  1.00  1.200          H  
ATOM   3025 1HB  ASP B 189     -11.885  -7.557  46.361  1.00  1.700          H  
ATOM   3026 2HB  ASP B 189     -13.233  -8.616  46.019  1.00  1.700          H  
ATOM   3027  N   LEU B 190     -12.325 -11.202  46.694  1.00  0.920          N  
ATOM   3028  CA  LEU B 190     -11.746 -12.292  45.923  1.00  0.830          C  
ATOM   3029  C   LEU B 190     -12.089 -12.142  44.450  1.00  0.840          C  
ATOM   3030  O   LEU B 190     -13.245 -11.877  44.100  1.00  1.080          O  
ATOM   3031  CB  LEU B 190     -12.300 -13.636  46.421  1.00  1.200          C  
ATOM   3032  CG  LEU B 190     -12.094 -14.050  47.883  1.00  1.200          C  
ATOM   3033  CD1 LEU B 190     -12.852 -15.349  48.126  1.00  1.200          C  
ATOM   3034  CD2 LEU B 190     -10.646 -14.244  48.169  1.00  1.200          C  
ATOM   3035  H   LEU B 190     -13.316 -11.190  46.904  1.00  1.100          H  
ATOM   3036  HA  LEU B 190     -10.669 -12.269  46.012  1.00  1.000          H  
ATOM   3037 1HB  LEU B 190     -13.358 -13.599  46.300  1.00  1.440          H  
ATOM   3038 2HB  LEU B 190     -11.887 -14.426  45.795  1.00  1.440          H  
ATOM   3039  HG  LEU B 190     -12.495 -13.281  48.545  1.00  1.440          H  
ATOM   3040 1HD1 LEU B 190     -12.728 -15.651  49.164  1.00  1.440          H  
ATOM   3041 2HD1 LEU B 190     -13.913 -15.200  47.918  1.00  1.440          H  
ATOM   3042 3HD1 LEU B 190     -12.467 -16.126  47.488  1.00  1.440          H  
ATOM   3043 1HD2 LEU B 190     -10.511 -14.542  49.205  1.00  1.440          H  
ATOM   3044 2HD2 LEU B 190     -10.229 -15.013  47.513  1.00  1.440          H  
ATOM   3045 3HD2 LEU B 190     -10.161 -13.328  48.012  1.00  1.440          H  
ATOM   3046  N   VAL B 191     -11.126 -12.416  43.582  1.00  0.700          N  
ATOM   3047  CA  VAL B 191     -11.370 -12.332  42.151  1.00  0.710          C  
ATOM   3048  C   VAL B 191     -11.134 -13.655  41.465  1.00  0.630          C  
ATOM   3049  O   VAL B 191     -10.489 -14.555  42.013  1.00  0.650          O  
ATOM   3050  CB  VAL B 191     -10.484 -11.247  41.475  1.00  0.990          C  
ATOM   3051  CG1 VAL B 191     -10.809  -9.881  42.046  1.00  0.990          C  
ATOM   3052  CG2 VAL B 191      -8.994 -11.560  41.675  1.00  0.990          C  
ATOM   3053  H   VAL B 191     -10.195 -12.627  43.945  1.00  0.840          H  
ATOM   3054  HA  VAL B 191     -12.392 -12.048  42.004  1.00  0.850          H  
ATOM   3055  HB  VAL B 191     -10.707 -11.226  40.406  1.00  1.190          H  
ATOM   3056 1HG1 VAL B 191     -10.206  -9.115  41.558  1.00  1.190          H  
ATOM   3057 2HG1 VAL B 191     -11.833  -9.689  41.876  1.00  1.190          H  
ATOM   3058 3HG1 VAL B 191     -10.618  -9.876  43.105  1.00  1.190          H  
ATOM   3059 1HG2 VAL B 191      -8.409 -10.794  41.180  1.00  1.190          H  
ATOM   3060 2HG2 VAL B 191      -8.751 -11.570  42.737  1.00  1.190          H  
ATOM   3061 3HG2 VAL B 191      -8.750 -12.534  41.243  1.00  1.190          H  
ATOM   3062  N   ARG B 192     -11.669 -13.786  40.257  1.00  0.600          N  
ATOM   3063  CA  ARG B 192     -11.459 -14.993  39.489  1.00  0.600          C  
ATOM   3064  C   ARG B 192     -10.076 -14.961  38.864  1.00  0.580          C  
ATOM   3065  O   ARG B 192      -9.735 -14.019  38.130  1.00  0.600          O  
ATOM   3066  CB  ARG B 192     -12.521 -15.142  38.406  1.00  0.840          C  
ATOM   3067  CG  ARG B 192     -12.438 -16.434  37.591  1.00  0.840          C  
ATOM   3068  CD  ARG B 192     -13.475 -16.496  36.514  1.00  0.840          C  
ATOM   3069  NE  ARG B 192     -14.814 -16.703  37.051  1.00  0.840          N  
ATOM   3070  CZ  ARG B 192     -15.339 -17.905  37.385  1.00  0.840          C  
ATOM   3071  NH1 ARG B 192     -14.639 -19.003  37.223  1.00  0.840          N  
ATOM   3072  NH2 ARG B 192     -16.563 -17.964  37.867  1.00  0.840          N  
ATOM   3073  H   ARG B 192     -12.214 -13.027  39.839  1.00  0.720          H  
ATOM   3074  HA  ARG B 192     -11.517 -15.854  40.160  1.00  0.720          H  
ATOM   3075 1HB  ARG B 192     -13.511 -15.086  38.860  1.00  1.010          H  
ATOM   3076 2HB  ARG B 192     -12.437 -14.310  37.709  1.00  1.010          H  
ATOM   3077 1HG  ARG B 192     -11.467 -16.534  37.147  1.00  1.010          H  
ATOM   3078 2HG  ARG B 192     -12.598 -17.272  38.267  1.00  1.010          H  
ATOM   3079 1HD  ARG B 192     -13.475 -15.548  35.971  1.00  1.010          H  
ATOM   3080 2HD  ARG B 192     -13.252 -17.288  35.814  1.00  1.010          H  
ATOM   3081  HE  ARG B 192     -15.401 -15.885  37.185  1.00  1.010          H  
ATOM   3082 1HH1 ARG B 192     -13.711 -18.941  36.832  1.00  1.010          H  
ATOM   3083 2HH1 ARG B 192     -15.030 -19.903  37.465  1.00  1.010          H  
ATOM   3084 1HH2 ARG B 192     -17.084 -17.107  37.976  1.00  1.010          H  
ATOM   3085 2HH2 ARG B 192     -16.971 -18.854  38.118  1.00  1.010          H  
ATOM   3086  N   SER B 193      -9.320 -16.038  39.083  1.00  0.600          N  
ATOM   3087  CA  SER B 193      -7.957 -16.172  38.572  1.00  0.610          C  
ATOM   3088  C   SER B 193      -7.777 -17.581  38.039  1.00  0.660          C  
ATOM   3089  O   SER B 193      -8.704 -18.407  38.112  1.00  0.770          O  
ATOM   3090  CB  SER B 193      -6.943 -15.926  39.682  1.00  0.850          C  
ATOM   3091  OG  SER B 193      -6.923 -16.979  40.601  1.00  0.850          O  
ATOM   3092  H   SER B 193      -9.668 -16.765  39.718  1.00  0.720          H  
ATOM   3093  HA  SER B 193      -7.797 -15.466  37.759  1.00  0.730          H  
ATOM   3094 1HB  SER B 193      -5.960 -15.790  39.280  1.00  1.020          H  
ATOM   3095 2HB  SER B 193      -7.205 -15.001  40.200  1.00  1.020          H  
ATOM   3096  HG  SER B 193      -6.341 -16.690  41.324  1.00  1.020          H  
ATOM   3097  N   TYR B 194      -6.611 -17.859  37.457  1.00  0.670          N  
ATOM   3098  CA  TYR B 194      -6.380 -19.174  36.873  1.00  0.770          C  
ATOM   3099  C   TYR B 194      -4.987 -19.731  37.122  1.00  0.770          C  
ATOM   3100  O   TYR B 194      -3.963 -19.037  37.014  1.00  0.780          O  
ATOM   3101  CB  TYR B 194      -6.654 -19.082  35.386  1.00  1.040          C  
ATOM   3102  CG  TYR B 194      -6.512 -20.334  34.579  1.00  1.040          C  
ATOM   3103  CD1 TYR B 194      -7.553 -21.254  34.520  1.00  1.040          C  
ATOM   3104  CD2 TYR B 194      -5.365 -20.540  33.850  1.00  1.040          C  
ATOM   3105  CE1 TYR B 194      -7.434 -22.362  33.714  1.00  1.040          C  
ATOM   3106  CE2 TYR B 194      -5.247 -21.646  33.045  1.00  1.040          C  
ATOM   3107  CZ  TYR B 194      -6.275 -22.544  32.964  1.00  1.040          C  
ATOM   3108  OH  TYR B 194      -6.172 -23.627  32.121  1.00  1.040          O  
ATOM   3109  H   TYR B 194      -5.893 -17.136  37.405  1.00  0.800          H  
ATOM   3110  HA  TYR B 194      -7.087 -19.873  37.315  1.00  0.920          H  
ATOM   3111 1HB  TYR B 194      -7.661 -18.748  35.275  1.00  1.250          H  
ATOM   3112 2HB  TYR B 194      -6.013 -18.325  34.950  1.00  1.250          H  
ATOM   3113  HD1 TYR B 194      -8.470 -21.090  35.092  1.00  1.250          H  
ATOM   3114  HD2 TYR B 194      -4.564 -19.811  33.901  1.00  1.250          H  
ATOM   3115  HE1 TYR B 194      -8.254 -23.081  33.646  1.00  1.250          H  
ATOM   3116  HE2 TYR B 194      -4.347 -21.799  32.453  1.00  1.250          H  
ATOM   3117  HH  TYR B 194      -5.322 -23.625  31.667  1.00  1.250          H  
ATOM   3118  N   SER B 195      -4.971 -21.005  37.477  1.00  0.890          N  
ATOM   3119  CA  SER B 195      -3.746 -21.729  37.716  1.00  0.990          C  
ATOM   3120  C   SER B 195      -3.289 -22.479  36.487  1.00  1.060          C  
ATOM   3121  O   SER B 195      -3.820 -23.552  36.152  1.00  1.100          O  
ATOM   3122  CB  SER B 195      -3.951 -22.726  38.809  1.00  1.350          C  
ATOM   3123  OG  SER B 195      -2.813 -23.513  38.962  1.00  1.350          O  
ATOM   3124  H   SER B 195      -5.866 -21.497  37.559  1.00  1.070          H  
ATOM   3125  HA  SER B 195      -2.972 -21.020  38.011  1.00  1.190          H  
ATOM   3126 1HB  SER B 195      -4.179 -22.219  39.742  1.00  1.620          H  
ATOM   3127 2HB  SER B 195      -4.806 -23.355  38.559  1.00  1.620          H  
ATOM   3128  HG  SER B 195      -3.165 -24.361  39.312  1.00  1.620          H  
ATOM   3129  N   ILE B 196      -2.259 -21.950  35.832  1.00  1.270          N  
ATOM   3130  CA  ILE B 196      -1.767 -22.513  34.575  1.00  1.430          C  
ATOM   3131  C   ILE B 196      -1.049 -23.844  34.796  1.00  1.550          C  
ATOM   3132  O   ILE B 196      -0.763 -24.573  33.848  1.00  1.720          O  
ATOM   3133  CB  ILE B 196      -0.848 -21.516  33.824  1.00  1.940          C  
ATOM   3134  CG1 ILE B 196       0.459 -21.241  34.626  1.00  1.940          C  
ATOM   3135  CG2 ILE B 196      -1.651 -20.188  33.578  1.00  1.940          C  
ATOM   3136  CD1 ILE B 196       1.517 -20.493  33.836  1.00  1.940          C  
ATOM   3137  H   ILE B 196      -1.853 -21.100  36.202  1.00  1.520          H  
ATOM   3138  HA  ILE B 196      -2.624 -22.710  33.936  1.00  1.720          H  
ATOM   3139  HB  ILE B 196      -0.555 -21.940  32.864  1.00  2.330          H  
ATOM   3140 1HG1 ILE B 196       0.219 -20.664  35.512  1.00  2.330          H  
ATOM   3141 2HG1 ILE B 196       0.902 -22.181  34.927  1.00  2.330          H  
ATOM   3142 1HG2 ILE B 196      -1.057 -19.474  33.046  1.00  2.330          H  
ATOM   3143 2HG2 ILE B 196      -2.524 -20.411  32.992  1.00  2.330          H  
ATOM   3144 3HG2 ILE B 196      -1.954 -19.750  34.527  1.00  2.330          H  
ATOM   3145 1HD1 ILE B 196       2.399 -20.345  34.456  1.00  2.330          H  
ATOM   3146 2HD1 ILE B 196       1.785 -21.082  32.957  1.00  2.330          H  
ATOM   3147 3HD1 ILE B 196       1.151 -19.546  33.518  1.00  2.330          H  
ATOM   3148  N   THR B 197      -0.756 -24.145  36.063  1.00  1.580          N  
ATOM   3149  CA  THR B 197      -0.061 -25.352  36.460  1.00  1.840          C  
ATOM   3150  C   THR B 197      -0.976 -26.555  36.727  1.00  1.790          C  
ATOM   3151  O   THR B 197      -0.474 -27.670  36.882  1.00  1.930          O  
ATOM   3152  CB  THR B 197       0.815 -25.074  37.697  1.00  2.470          C  
ATOM   3153  OG1 THR B 197      -0.009 -24.660  38.795  1.00  2.470          O  
ATOM   3154  CG2 THR B 197       1.800 -23.955  37.379  1.00  2.470          C  
ATOM   3155  H   THR B 197      -1.029 -23.494  36.789  1.00  1.900          H  
ATOM   3156  HA  THR B 197       0.606 -25.632  35.644  1.00  2.210          H  
ATOM   3157  HB  THR B 197       1.360 -25.975  37.972  1.00  2.970          H  
ATOM   3158  HG1 THR B 197      -0.508 -25.413  39.135  1.00  2.970          H  
ATOM   3159 1HG2 THR B 197       2.418 -23.761  38.254  1.00  2.970          H  
ATOM   3160 2HG2 THR B 197       2.432 -24.255  36.545  1.00  2.970          H  
ATOM   3161 3HG2 THR B 197       1.260 -23.053  37.116  1.00  2.970          H  
ATOM   3162  N   ASP B 198      -2.305 -26.366  36.808  1.00  1.650          N  
ATOM   3163  CA  ASP B 198      -3.192 -27.507  37.010  1.00  1.690          C  
ATOM   3164  C   ASP B 198      -4.453 -27.231  36.228  1.00  1.550          C  
ATOM   3165  O   ASP B 198      -5.397 -28.025  36.199  1.00  1.640          O  
ATOM   3166  CB  ASP B 198      -3.419 -27.860  38.497  1.00  2.350          C  
ATOM   3167  CG  ASP B 198      -4.030 -26.788  39.368  1.00  2.350          C  
ATOM   3168  OD1 ASP B 198      -4.243 -25.710  38.899  1.00  2.350          O  
ATOM   3169  OD2 ASP B 198      -4.277 -27.059  40.515  1.00  2.350          O  
ATOM   3170  H   ASP B 198      -2.761 -25.452  36.687  1.00  1.980          H  
ATOM   3171  HA  ASP B 198      -2.729 -28.386  36.561  1.00  2.030          H  
ATOM   3172 1HB  ASP B 198      -4.064 -28.739  38.551  1.00  2.820          H  
ATOM   3173 2HB  ASP B 198      -2.462 -28.145  38.936  1.00  2.820          H  
ATOM   3174  N   GLU B 199      -4.365 -26.138  35.481  1.00  1.430          N  
ATOM   3175  CA  GLU B 199      -5.356 -25.654  34.529  1.00  1.410          C  
ATOM   3176  C   GLU B 199      -6.759 -25.490  35.077  1.00  1.370          C  
ATOM   3177  O   GLU B 199      -7.742 -25.918  34.462  1.00  1.520          O  
ATOM   3178  CB  GLU B 199      -5.389 -26.555  33.297  1.00  1.980          C  
ATOM   3179  CG  GLU B 199      -4.069 -26.611  32.523  1.00  1.980          C  
ATOM   3180  CD  GLU B 199      -4.201 -27.365  31.218  1.00  1.980          C  
ATOM   3181  OE1 GLU B 199      -4.467 -28.552  31.244  1.00  1.980          O  
ATOM   3182  OE2 GLU B 199      -4.069 -26.743  30.194  1.00  1.980          O  
ATOM   3183  H   GLU B 199      -3.564 -25.532  35.663  1.00  1.720          H  
ATOM   3184  HA  GLU B 199      -5.019 -24.673  34.206  1.00  1.690          H  
ATOM   3185 1HB  GLU B 199      -5.659 -27.568  33.587  1.00  2.380          H  
ATOM   3186 2HB  GLU B 199      -6.156 -26.199  32.619  1.00  2.380          H  
ATOM   3187 1HG  GLU B 199      -3.735 -25.593  32.319  1.00  2.380          H  
ATOM   3188 2HG  GLU B 199      -3.316 -27.091  33.148  1.00  2.380          H  
ATOM   3189  N   THR B 200      -6.858 -24.866  36.233  1.00  1.250          N  
ATOM   3190  CA  THR B 200      -8.185 -24.642  36.790  1.00  1.280          C  
ATOM   3191  C   THR B 200      -8.419 -23.259  37.355  1.00  1.130          C  
ATOM   3192  O   THR B 200      -7.526 -22.405  37.412  1.00  1.110          O  
ATOM   3193  CB  THR B 200      -8.548 -25.675  37.861  1.00  1.780          C  
ATOM   3194  OG1 THR B 200      -9.951 -25.544  38.150  1.00  1.780          O  
ATOM   3195  CG2 THR B 200      -7.737 -25.443  39.128  1.00  1.780          C  
ATOM   3196  H   THR B 200      -5.980 -24.541  36.647  1.00  1.500          H  
ATOM   3197  HA  THR B 200      -8.906 -24.767  35.983  1.00  1.540          H  
ATOM   3198  HB  THR B 200      -8.347 -26.677  37.476  1.00  2.140          H  
ATOM   3199  HG1 THR B 200     -10.230 -26.287  38.701  1.00  2.140          H  
ATOM   3200 1HG2 THR B 200      -8.008 -26.186  39.872  1.00  2.140          H  
ATOM   3201 2HG2 THR B 200      -6.683 -25.539  38.892  1.00  2.140          H  
ATOM   3202 3HG2 THR B 200      -7.923 -24.453  39.537  1.00  2.140          H  
ATOM   3203  N   PHE B 201      -9.636 -23.058  37.825  1.00  1.170          N  
ATOM   3204  CA  PHE B 201     -10.041 -21.777  38.378  1.00  1.110          C  
ATOM   3205  C   PHE B 201      -9.930 -21.715  39.877  1.00  1.100          C  
ATOM   3206  O   PHE B 201     -10.198 -22.689  40.586  1.00  1.390          O  
ATOM   3207  CB  PHE B 201     -11.474 -21.457  38.010  1.00  1.580          C  
ATOM   3208  CG  PHE B 201     -11.686 -21.141  36.582  1.00  1.580          C  
ATOM   3209  CD1 PHE B 201     -12.107 -22.120  35.697  1.00  1.580          C  
ATOM   3210  CD2 PHE B 201     -11.487 -19.851  36.112  1.00  1.580          C  
ATOM   3211  CE1 PHE B 201     -12.334 -21.813  34.389  1.00  1.580          C  
ATOM   3212  CE2 PHE B 201     -11.725 -19.551  34.801  1.00  1.580          C  
ATOM   3213  CZ  PHE B 201     -12.155 -20.536  33.949  1.00  1.580          C  
ATOM   3214  H   PHE B 201     -10.284 -23.843  37.789  1.00  1.400          H  
ATOM   3215  HA  PHE B 201      -9.395 -21.003  37.960  1.00  1.330          H  
ATOM   3216 1HB  PHE B 201     -12.106 -22.302  38.271  1.00  1.890          H  
ATOM   3217 2HB  PHE B 201     -11.810 -20.607  38.603  1.00  1.890          H  
ATOM   3218  HD1 PHE B 201     -12.265 -23.140  36.047  1.00  1.890          H  
ATOM   3219  HD2 PHE B 201     -11.142 -19.075  36.805  1.00  1.890          H  
ATOM   3220  HE1 PHE B 201     -12.667 -22.589  33.685  1.00  1.890          H  
ATOM   3221  HE2 PHE B 201     -11.582 -18.542  34.426  1.00  1.890          H  
ATOM   3222  HZ  PHE B 201     -12.352 -20.313  32.916  1.00  1.890          H  
ATOM   3223  N   GLN B 202      -9.551 -20.542  40.360  1.00  0.910          N  
ATOM   3224  CA  GLN B 202      -9.458 -20.295  41.786  1.00  0.930          C  
ATOM   3225  C   GLN B 202     -10.030 -18.943  42.185  1.00  0.850          C  
ATOM   3226  O   GLN B 202     -10.136 -18.015  41.375  1.00  0.790          O  
ATOM   3227  CB  GLN B 202      -8.020 -20.397  42.276  1.00  1.290          C  
ATOM   3228  CG  GLN B 202      -7.376 -21.761  42.083  1.00  1.290          C  
ATOM   3229  CD  GLN B 202      -5.982 -21.828  42.670  1.00  1.290          C  
ATOM   3230  OE1 GLN B 202      -5.541 -20.898  43.384  1.00  1.290          O  
ATOM   3231  NE2 GLN B 202      -5.272 -22.923  42.382  1.00  1.290          N  
ATOM   3232  H   GLN B 202      -9.323 -19.792  39.696  1.00  1.090          H  
ATOM   3233  HA  GLN B 202     -10.043 -21.056  42.301  1.00  1.120          H  
ATOM   3234 1HB  GLN B 202      -7.423 -19.645  41.779  1.00  1.550          H  
ATOM   3235 2HB  GLN B 202      -7.993 -20.179  43.338  1.00  1.550          H  
ATOM   3236 1HG  GLN B 202      -7.995 -22.521  42.560  1.00  1.550          H  
ATOM   3237 2HG  GLN B 202      -7.299 -21.976  41.012  1.00  1.550          H  
ATOM   3238 1HE2 GLN B 202      -4.345 -23.026  42.737  1.00  1.550          H  
ATOM   3239 2HE2 GLN B 202      -5.661 -23.655  41.799  1.00  1.550          H  
ATOM   3240  N   GLN B 203     -10.416 -18.851  43.453  1.00  0.920          N  
ATOM   3241  CA  GLN B 203     -10.870 -17.602  44.046  1.00  0.920          C  
ATOM   3242  C   GLN B 203      -9.668 -17.032  44.802  1.00  0.940          C  
ATOM   3243  O   GLN B 203      -9.160 -17.684  45.718  1.00  1.190          O  
ATOM   3244  CB  GLN B 203     -12.024 -17.885  44.996  1.00  1.290          C  
ATOM   3245  CG  GLN B 203     -13.245 -18.533  44.337  1.00  1.290          C  
ATOM   3246  CD  GLN B 203     -14.360 -18.787  45.349  1.00  1.290          C  
ATOM   3247  OE1 GLN B 203     -14.092 -19.338  46.424  1.00  1.290          O  
ATOM   3248  NE2 GLN B 203     -15.593 -18.391  45.038  1.00  1.290          N  
ATOM   3249  H   GLN B 203     -10.342 -19.671  44.040  1.00  1.100          H  
ATOM   3250  HA  GLN B 203     -11.169 -16.897  43.267  1.00  1.100          H  
ATOM   3251 1HB  GLN B 203     -11.682 -18.525  45.808  1.00  1.550          H  
ATOM   3252 2HB  GLN B 203     -12.341 -16.959  45.430  1.00  1.550          H  
ATOM   3253 1HG  GLN B 203     -13.617 -17.910  43.531  1.00  1.550          H  
ATOM   3254 2HG  GLN B 203     -12.940 -19.495  43.932  1.00  1.550          H  
ATOM   3255 1HE2 GLN B 203     -16.341 -18.535  45.685  1.00  1.550          H  
ATOM   3256 2HE2 GLN B 203     -15.819 -17.922  44.152  1.00  1.550          H  
ATOM   3257  N   ASN B 204      -9.149 -15.872  44.394  1.00  0.740          N  
ATOM   3258  CA  ASN B 204      -7.922 -15.325  45.016  1.00  0.750          C  
ATOM   3259  C   ASN B 204      -8.076 -13.891  45.487  1.00  0.740          C  
ATOM   3260  O   ASN B 204      -8.634 -13.051  44.782  1.00  0.740          O  
ATOM   3261  CB  ASN B 204      -6.748 -15.399  44.055  1.00  1.050          C  
ATOM   3262  CG  ASN B 204      -6.249 -16.799  43.722  1.00  1.050          C  
ATOM   3263  OD1 ASN B 204      -5.452 -16.912  42.789  1.00  1.050          O  
ATOM   3264  ND2 ASN B 204      -6.657 -17.840  44.415  1.00  1.050          N  
ATOM   3265  H   ASN B 204      -9.607 -15.376  43.620  1.00  0.890          H  
ATOM   3266  HA  ASN B 204      -7.683 -15.913  45.905  1.00  0.900          H  
ATOM   3267 1HB  ASN B 204      -7.035 -14.922  43.116  1.00  1.260          H  
ATOM   3268 2HB  ASN B 204      -5.915 -14.824  44.464  1.00  1.260          H  
ATOM   3269 1HD2 ASN B 204      -6.309 -18.784  44.171  1.00  1.260          H  
ATOM   3270 2HD2 ASN B 204      -7.344 -17.727  45.155  1.00  1.260          H  
ATOM   3271  N   ALA B 205      -7.604 -13.604  46.695  1.00  0.810          N  
ATOM   3272  CA  ALA B 205      -7.735 -12.261  47.248  1.00  0.850          C  
ATOM   3273  C   ALA B 205      -6.923 -11.211  46.539  1.00  0.780          C  
ATOM   3274  O   ALA B 205      -5.796 -11.443  46.078  1.00  0.780          O  
ATOM   3275  CB  ALA B 205      -7.355 -12.238  48.718  1.00  1.170          C  
ATOM   3276  H   ALA B 205      -7.109 -14.316  47.254  1.00  0.970          H  
ATOM   3277  HA  ALA B 205      -8.766 -11.969  47.158  1.00  1.020          H  
ATOM   3278 1HB  ALA B 205      -7.515 -11.233  49.108  1.00  1.410          H  
ATOM   3279 2HB  ALA B 205      -7.966 -12.946  49.270  1.00  1.410          H  
ATOM   3280 3HB  ALA B 205      -6.310 -12.502  48.830  1.00  1.410          H  
ATOM   3281  N   VAL B 206      -7.493 -10.019  46.536  1.00  0.760          N  
ATOM   3282  CA  VAL B 206      -6.803  -8.846  46.078  1.00  0.700          C  
ATOM   3283  C   VAL B 206      -6.045  -8.251  47.255  1.00  0.780          C  
ATOM   3284  O   VAL B 206      -6.618  -7.946  48.308  1.00  0.870          O  
ATOM   3285  CB  VAL B 206      -7.795  -7.856  45.456  1.00  1.000          C  
ATOM   3286  CG1 VAL B 206      -7.088  -6.581  45.037  1.00  1.000          C  
ATOM   3287  CG2 VAL B 206      -8.429  -8.545  44.272  1.00  1.000          C  
ATOM   3288  H   VAL B 206      -8.461  -9.947  46.867  1.00  0.910          H  
ATOM   3289  HA  VAL B 206      -6.089  -9.134  45.309  1.00  0.840          H  
ATOM   3290  HB  VAL B 206      -8.572  -7.587  46.177  1.00  1.200          H  
ATOM   3291 1HG1 VAL B 206      -7.802  -5.918  44.575  1.00  1.200          H  
ATOM   3292 2HG1 VAL B 206      -6.651  -6.091  45.904  1.00  1.200          H  
ATOM   3293 3HG1 VAL B 206      -6.295  -6.812  44.332  1.00  1.200          H  
ATOM   3294 1HG2 VAL B 206      -9.141  -7.886  43.803  1.00  1.200          H  
ATOM   3295 2HG2 VAL B 206      -7.667  -8.820  43.562  1.00  1.200          H  
ATOM   3296 3HG2 VAL B 206      -8.937  -9.447  44.617  1.00  1.200          H  
ATOM   3297  N   THR B 207      -4.744  -8.118  47.062  1.00  0.790          N  
ATOM   3298  CA  THR B 207      -3.811  -7.585  48.038  1.00  0.900          C  
ATOM   3299  C   THR B 207      -3.911  -6.076  48.043  1.00  0.940          C  
ATOM   3300  O   THR B 207      -3.926  -5.446  49.101  1.00  1.030          O  
ATOM   3301  CB  THR B 207      -2.375  -8.050  47.736  1.00  1.220          C  
ATOM   3302  OG1 THR B 207      -2.318  -9.481  47.800  1.00  1.220          O  
ATOM   3303  CG2 THR B 207      -1.384  -7.456  48.721  1.00  1.220          C  
ATOM   3304  H   THR B 207      -4.391  -8.384  46.149  1.00  0.950          H  
ATOM   3305  HA  THR B 207      -4.089  -7.949  49.027  1.00  1.080          H  
ATOM   3306  HB  THR B 207      -2.121  -7.742  46.740  1.00  1.460          H  
ATOM   3307  HG1 THR B 207      -2.839  -9.843  47.081  1.00  1.460          H  
ATOM   3308 1HG2 THR B 207      -0.385  -7.803  48.475  1.00  1.460          H  
ATOM   3309 2HG2 THR B 207      -1.407  -6.367  48.665  1.00  1.460          H  
ATOM   3310 3HG2 THR B 207      -1.639  -7.771  49.730  1.00  1.460          H  
ATOM   3311  N   SER B 208      -3.960  -5.497  46.843  1.00  0.900          N  
ATOM   3312  CA  SER B 208      -4.063  -4.042  46.732  1.00  0.960          C  
ATOM   3313  C   SER B 208      -4.685  -3.572  45.424  1.00  0.890          C  
ATOM   3314  O   SER B 208      -4.542  -4.193  44.362  1.00  0.840          O  
ATOM   3315  CB  SER B 208      -2.703  -3.376  46.821  1.00  1.320          C  
ATOM   3316  OG  SER B 208      -1.959  -3.627  45.673  1.00  1.320          O  
ATOM   3317  H   SER B 208      -3.923  -6.107  46.025  1.00  1.080          H  
ATOM   3318  HA  SER B 208      -4.666  -3.669  47.545  1.00  1.150          H  
ATOM   3319 1HB  SER B 208      -2.843  -2.302  46.934  1.00  1.580          H  
ATOM   3320 2HB  SER B 208      -2.164  -3.735  47.697  1.00  1.580          H  
ATOM   3321  HG  SER B 208      -1.433  -4.427  45.850  1.00  1.580          H  
ATOM   3322  N   ILE B 209      -5.352  -2.418  45.498  1.00  0.930          N  
ATOM   3323  CA  ILE B 209      -5.832  -1.746  44.298  1.00  0.910          C  
ATOM   3324  C   ILE B 209      -5.019  -0.468  44.143  1.00  0.920          C  
ATOM   3325  O   ILE B 209      -4.949   0.364  45.048  1.00  1.000          O  
ATOM   3326  CB  ILE B 209      -7.354  -1.503  44.327  1.00  1.280          C  
ATOM   3327  CG1 ILE B 209      -8.090  -2.872  44.430  1.00  1.280          C  
ATOM   3328  CG2 ILE B 209      -7.810  -0.764  43.027  1.00  1.280          C  
ATOM   3329  CD1 ILE B 209      -8.369  -3.358  45.835  1.00  1.280          C  
ATOM   3330  H   ILE B 209      -5.528  -1.997  46.427  1.00  1.120          H  
ATOM   3331  HA  ILE B 209      -5.626  -2.369  43.429  1.00  1.090          H  
ATOM   3332  HB  ILE B 209      -7.617  -0.910  45.204  1.00  1.540          H  
ATOM   3333 1HG1 ILE B 209      -9.044  -2.783  43.914  1.00  1.540          H  
ATOM   3334 2HG1 ILE B 209      -7.488  -3.624  43.935  1.00  1.540          H  
ATOM   3335 1HG2 ILE B 209      -8.894  -0.609  43.054  1.00  1.540          H  
ATOM   3336 2HG2 ILE B 209      -7.314   0.198  42.954  1.00  1.540          H  
ATOM   3337 3HG2 ILE B 209      -7.557  -1.366  42.154  1.00  1.540          H  
ATOM   3338 1HD1 ILE B 209      -8.888  -4.293  45.805  1.00  1.540          H  
ATOM   3339 2HD1 ILE B 209      -7.475  -3.494  46.384  1.00  1.540          H  
ATOM   3340 3HD1 ILE B 209      -8.985  -2.623  46.346  1.00  1.540          H  
ATOM   3341  N   VAL B 210      -4.387  -0.322  42.992  1.00  0.870          N  
ATOM   3342  CA  VAL B 210      -3.480   0.793  42.775  1.00  0.910          C  
ATOM   3343  C   VAL B 210      -3.929   1.752  41.684  1.00  0.890          C  
ATOM   3344  O   VAL B 210      -4.353   1.336  40.607  1.00  0.860          O  
ATOM   3345  CB  VAL B 210      -2.082   0.246  42.435  1.00  1.260          C  
ATOM   3346  CG1 VAL B 210      -1.095   1.388  42.153  1.00  1.260          C  
ATOM   3347  CG2 VAL B 210      -1.567  -0.656  43.590  1.00  1.260          C  
ATOM   3348  H   VAL B 210      -4.531  -1.036  42.268  1.00  1.040          H  
ATOM   3349  HA  VAL B 210      -3.405   1.356  43.704  1.00  1.090          H  
ATOM   3350  HB  VAL B 210      -2.167  -0.329  41.552  1.00  1.510          H  
ATOM   3351 1HG1 VAL B 210      -0.134   0.966  41.893  1.00  1.510          H  
ATOM   3352 2HG1 VAL B 210      -1.437   2.001  41.321  1.00  1.510          H  
ATOM   3353 3HG1 VAL B 210      -0.987   2.013  43.037  1.00  1.510          H  
ATOM   3354 1HG2 VAL B 210      -0.591  -1.059  43.328  1.00  1.510          H  
ATOM   3355 2HG2 VAL B 210      -1.484  -0.069  44.503  1.00  1.510          H  
ATOM   3356 3HG2 VAL B 210      -2.260  -1.485  43.758  1.00  1.510          H  
ATOM   3357  N   LYS B 211      -3.897   3.045  42.012  1.00  0.960          N  
ATOM   3358  CA  LYS B 211      -4.241   4.137  41.102  1.00  0.990          C  
ATOM   3359  C   LYS B 211      -2.967   4.778  40.527  1.00  1.050          C  
ATOM   3360  O   LYS B 211      -2.039   5.071  41.279  1.00  1.190          O  
ATOM   3361  CB  LYS B 211      -5.058   5.194  41.857  1.00  1.370          C  
ATOM   3362  CG  LYS B 211      -5.593   6.348  41.008  1.00  1.370          C  
ATOM   3363  CD  LYS B 211      -6.455   7.307  41.842  1.00  1.370          C  
ATOM   3364  CE  LYS B 211      -6.993   8.456  40.990  1.00  1.370          C  
ATOM   3365  NZ  LYS B 211      -7.815   9.420  41.795  1.00  1.370          N  
ATOM   3366  H   LYS B 211      -3.579   3.273  42.943  1.00  1.150          H  
ATOM   3367  HA  LYS B 211      -4.831   3.741  40.274  1.00  1.190          H  
ATOM   3368 1HB  LYS B 211      -5.883   4.721  42.364  1.00  1.650          H  
ATOM   3369 2HB  LYS B 211      -4.428   5.635  42.627  1.00  1.650          H  
ATOM   3370 1HG  LYS B 211      -4.758   6.918  40.619  1.00  1.650          H  
ATOM   3371 2HG  LYS B 211      -6.173   5.955  40.167  1.00  1.650          H  
ATOM   3372 1HD  LYS B 211      -7.292   6.765  42.275  1.00  1.650          H  
ATOM   3373 2HD  LYS B 211      -5.855   7.722  42.650  1.00  1.650          H  
ATOM   3374 1HE  LYS B 211      -6.156   8.993  40.547  1.00  1.650          H  
ATOM   3375 2HE  LYS B 211      -7.612   8.044  40.191  1.00  1.650          H  
ATOM   3376 1HZ  LYS B 211      -8.149  10.160  41.194  1.00  1.650          H  
ATOM   3377 2HZ  LYS B 211      -8.606   8.944  42.206  1.00  1.650          H  
ATOM   3378 3HZ  LYS B 211      -7.246   9.817  42.529  1.00  1.650          H  
ATOM   3379  N   HIS B 212      -2.929   5.019  39.208  1.00  1.000          N  
ATOM   3380  CA  HIS B 212      -1.769   5.697  38.570  1.00  1.100          C  
ATOM   3381  C   HIS B 212      -2.190   6.975  37.859  1.00  1.180          C  
ATOM   3382  O   HIS B 212      -1.473   7.556  37.034  1.00  1.710          O  
ATOM   3383  CB  HIS B 212      -1.028   4.789  37.602  1.00  1.500          C  
ATOM   3384  CG  HIS B 212      -0.350   3.670  38.225  1.00  1.500          C  
ATOM   3385  ND1 HIS B 212       0.848   3.796  38.907  1.00  1.500          N  
ATOM   3386  CD2 HIS B 212      -0.686   2.404  38.279  1.00  1.500          C  
ATOM   3387  CE1 HIS B 212       1.211   2.613  39.351  1.00  1.500          C  
ATOM   3388  NE2 HIS B 212       0.298   1.740  38.982  1.00  1.500          N  
ATOM   3389  H   HIS B 212      -3.744   4.742  38.643  1.00  1.200          H  
ATOM   3390  HA  HIS B 212      -1.060   5.987  39.345  1.00  1.320          H  
ATOM   3391 1HB  HIS B 212      -1.730   4.375  36.919  1.00  1.800          H  
ATOM   3392 2HB  HIS B 212      -0.308   5.368  37.029  1.00  1.800          H  
ATOM   3393  HD1 HIS B 212       1.502   4.552  38.791  1.00  1.800          H  
ATOM   3394  HD2 HIS B 212      -1.544   1.896  37.882  1.00  1.800          H  
ATOM   3395  HE1 HIS B 212       2.131   2.487  39.912  1.00  1.800          H  
ATOM   3396  N   GLU B 213      -3.390   7.377  38.187  1.00  1.260          N  
ATOM   3397  CA  GLU B 213      -4.108   8.541  37.698  1.00  1.450          C  
ATOM   3398  C   GLU B 213      -4.493   8.447  36.228  1.00  1.460          C  
ATOM   3399  O   GLU B 213      -5.670   8.298  35.955  1.00  2.040          O  
ATOM   3400  CB  GLU B 213      -3.303   9.834  37.915  1.00  1.950          C  
ATOM   3401  CG  GLU B 213      -3.097  10.247  39.379  1.00  1.950          C  
ATOM   3402  CD  GLU B 213      -2.253  11.500  39.504  1.00  1.950          C  
ATOM   3403  OE1 GLU B 213      -1.694  11.899  38.509  1.00  1.950          O  
ATOM   3404  OE2 GLU B 213      -2.171  12.047  40.578  1.00  1.950          O  
ATOM   3405  H   GLU B 213      -3.860   6.790  38.864  1.00  1.510          H  
ATOM   3406  HA  GLU B 213      -5.030   8.625  38.267  1.00  1.740          H  
ATOM   3407 1HB  GLU B 213      -2.336   9.772  37.438  1.00  2.340          H  
ATOM   3408 2HB  GLU B 213      -3.835  10.652  37.429  1.00  2.340          H  
ATOM   3409 1HG  GLU B 213      -4.065  10.421  39.839  1.00  2.340          H  
ATOM   3410 2HG  GLU B 213      -2.612   9.427  39.909  1.00  2.340          H  
ATOM   3411  N   ALA B 214      -3.538   8.442  35.291  1.00  1.360          N  
ATOM   3412  CA  ALA B 214      -3.880   8.365  33.852  1.00  1.430          C  
ATOM   3413  C   ALA B 214      -2.690   7.977  32.965  1.00  1.340          C  
ATOM   3414  O   ALA B 214      -1.541   8.278  33.296  1.00  1.890          O  
ATOM   3415  CB  ALA B 214      -4.445   9.700  33.372  1.00  1.970          C  
ATOM   3416  H   ALA B 214      -2.566   8.479  35.616  1.00  1.630          H  
ATOM   3417  HA  ALA B 214      -4.648   7.618  33.726  1.00  1.720          H  
ATOM   3418 1HB  ALA B 214      -4.730   9.610  32.322  1.00  2.370          H  
ATOM   3419 2HB  ALA B 214      -5.322   9.967  33.957  1.00  2.370          H  
ATOM   3420 3HB  ALA B 214      -3.685  10.469  33.481  1.00  2.370          H  
ATOM   3421  N   ASP B 215      -2.975   7.373  31.800  1.00  1.400          N  
ATOM   3422  CA  ASP B 215      -1.933   7.121  30.779  1.00  1.630          C  
ATOM   3423  C   ASP B 215      -2.553   6.832  29.404  1.00  1.420          C  
ATOM   3424  O   ASP B 215      -3.774   6.728  29.288  1.00  1.700          O  
ATOM   3425  CB  ASP B 215      -1.011   5.968  31.217  1.00  2.190          C  
ATOM   3426  CG  ASP B 215       0.414   6.001  30.607  1.00  2.190          C  
ATOM   3427  OD1 ASP B 215       0.597   6.615  29.578  1.00  2.190          O  
ATOM   3428  OD2 ASP B 215       1.305   5.417  31.185  1.00  2.190          O  
ATOM   3429  H   ASP B 215      -3.958   7.144  31.618  1.00  1.680          H  
ATOM   3430  HA  ASP B 215      -1.323   8.021  30.686  1.00  1.960          H  
ATOM   3431 1HB  ASP B 215      -0.900   5.988  32.293  1.00  2.630          H  
ATOM   3432 2HB  ASP B 215      -1.479   5.026  30.950  1.00  2.630          H  
ATOM   3433  N   GLN B 216      -1.719   6.632  28.369  1.00  1.240          N  
ATOM   3434  CA  GLN B 216      -2.203   6.330  27.012  1.00  1.330          C  
ATOM   3435  C   GLN B 216      -2.613   4.894  26.872  1.00  1.040          C  
ATOM   3436  O   GLN B 216      -1.791   3.985  27.020  1.00  1.020          O  
ATOM   3437  CB  GLN B 216      -1.140   6.595  25.930  1.00  1.830          C  
ATOM   3438  CG  GLN B 216      -1.652   6.316  24.476  1.00  1.830          C  
ATOM   3439  CD  GLN B 216      -0.603   6.553  23.366  1.00  1.830          C  
ATOM   3440  OE1 GLN B 216       0.473   5.924  23.315  1.00  1.830          O  
ATOM   3441  NE2 GLN B 216      -0.913   7.482  22.470  1.00  1.830          N  
ATOM   3442  H   GLN B 216      -0.718   6.722  28.548  1.00  1.490          H  
ATOM   3443  HA  GLN B 216      -3.077   6.942  26.804  1.00  1.600          H  
ATOM   3444 1HB  GLN B 216      -0.821   7.634  25.982  1.00  2.190          H  
ATOM   3445 2HB  GLN B 216      -0.265   5.970  26.115  1.00  2.190          H  
ATOM   3446 1HG  GLN B 216      -1.965   5.270  24.400  1.00  2.190          H  
ATOM   3447 2HG  GLN B 216      -2.508   6.965  24.280  1.00  2.190          H  
ATOM   3448 1HE2 GLN B 216      -0.277   7.694  21.726  1.00  2.190          H  
ATOM   3449 2HE2 GLN B 216      -1.777   7.978  22.533  1.00  2.190          H  
ATOM   3450  N   LEU B 217      -3.883   4.674  26.587  1.00  0.950          N  
ATOM   3451  CA  LEU B 217      -4.348   3.314  26.499  1.00  0.760          C  
ATOM   3452  C   LEU B 217      -4.728   2.921  25.099  1.00  0.750          C  
ATOM   3453  O   LEU B 217      -5.151   3.759  24.268  1.00  0.910          O  
ATOM   3454  CB  LEU B 217      -5.529   3.090  27.403  1.00  1.140          C  
ATOM   3455  CG  LEU B 217      -5.352   3.547  28.822  1.00  1.140          C  
ATOM   3456  CD1 LEU B 217      -6.525   3.233  29.505  1.00  1.140          C  
ATOM   3457  CD2 LEU B 217      -4.225   2.955  29.476  1.00  1.140          C  
ATOM   3458  H   LEU B 217      -4.531   5.464  26.475  1.00  1.140          H  
ATOM   3459  HA  LEU B 217      -3.545   2.645  26.799  1.00  0.910          H  
ATOM   3460 1HB  LEU B 217      -6.389   3.616  26.985  1.00  1.370          H  
ATOM   3461 2HB  LEU B 217      -5.738   2.026  27.415  1.00  1.370          H  
ATOM   3462  HG  LEU B 217      -5.234   4.633  28.812  1.00  1.370          H  
ATOM   3463 1HD1 LEU B 217      -6.487   3.597  30.511  1.00  1.370          H  
ATOM   3464 2HD1 LEU B 217      -7.326   3.692  28.967  1.00  1.370          H  
ATOM   3465 3HD1 LEU B 217      -6.647   2.154  29.513  1.00  1.370          H  
ATOM   3466 1HD2 LEU B 217      -4.156   3.332  30.443  1.00  1.370          H  
ATOM   3467 2HD2 LEU B 217      -4.363   1.921  29.517  1.00  1.370          H  
ATOM   3468 3HD2 LEU B 217      -3.324   3.192  28.954  1.00  1.370          H  
ATOM   3469  N   CYS B 218      -4.600   1.618  24.878  1.00  0.710          N  
ATOM   3470  CA  CYS B 218      -4.982   0.949  23.662  1.00  0.730          C  
ATOM   3471  C   CYS B 218      -6.109  -0.040  23.932  1.00  0.650          C  
ATOM   3472  O   CYS B 218      -6.168  -0.663  24.994  1.00  0.620          O  
ATOM   3473  CB  CYS B 218      -3.782   0.190  23.110  1.00  1.010          C  
ATOM   3474  SG  CYS B 218      -2.372   1.245  22.734  1.00  1.010          S  
ATOM   3475  H   CYS B 218      -4.223   1.045  25.641  1.00  0.850          H  
ATOM   3476  HA  CYS B 218      -5.324   1.691  22.948  1.00  0.880          H  
ATOM   3477 1HB  CYS B 218      -3.464  -0.557  23.842  1.00  1.220          H  
ATOM   3478 2HB  CYS B 218      -4.074  -0.337  22.201  1.00  1.220          H  
ATOM   3479  HG  CYS B 218      -2.213   1.687  23.984  1.00  1.220          H  
ATOM   3480  N   GLN B 219      -6.983  -0.207  22.958  1.00  0.650          N  
ATOM   3481  CA  GLN B 219      -8.070  -1.164  23.021  1.00  0.610          C  
ATOM   3482  C   GLN B 219      -7.754  -2.382  22.194  1.00  0.610          C  
ATOM   3483  O   GLN B 219      -7.637  -2.302  20.964  1.00  0.670          O  
ATOM   3484  CB  GLN B 219      -9.364  -0.522  22.528  1.00  0.870          C  
ATOM   3485  CG  GLN B 219     -10.584  -1.426  22.560  1.00  0.870          C  
ATOM   3486  CD  GLN B 219     -11.870  -0.688  22.169  1.00  0.870          C  
ATOM   3487  OE1 GLN B 219     -12.101   0.484  22.542  1.00  0.870          O  
ATOM   3488  NE2 GLN B 219     -12.713  -1.360  21.400  1.00  0.870          N  
ATOM   3489  H   GLN B 219      -6.861   0.356  22.124  1.00  0.780          H  
ATOM   3490  HA  GLN B 219      -8.202  -1.486  24.049  1.00  0.730          H  
ATOM   3491 1HB  GLN B 219      -9.574   0.338  23.142  1.00  1.040          H  
ATOM   3492 2HB  GLN B 219      -9.227  -0.171  21.508  1.00  1.040          H  
ATOM   3493 1HG  GLN B 219     -10.442  -2.245  21.854  1.00  1.040          H  
ATOM   3494 2HG  GLN B 219     -10.698  -1.824  23.560  1.00  1.040          H  
ATOM   3495 1HE2 GLN B 219     -13.571  -0.936  21.105  1.00  1.040          H  
ATOM   3496 2HE2 GLN B 219     -12.497  -2.289  21.100  1.00  1.040          H  
ATOM   3497  N   ILE B 220      -7.614  -3.523  22.854  1.00  0.580          N  
ATOM   3498  CA  ILE B 220      -7.285  -4.717  22.099  1.00  0.630          C  
ATOM   3499  C   ILE B 220      -8.498  -5.646  22.137  1.00  0.650          C  
ATOM   3500  O   ILE B 220      -9.070  -5.925  23.200  1.00  0.660          O  
ATOM   3501  CB  ILE B 220      -5.992  -5.407  22.585  1.00  0.860          C  
ATOM   3502  CG1 ILE B 220      -4.787  -4.425  22.559  1.00  0.860          C  
ATOM   3503  CG2 ILE B 220      -5.667  -6.596  21.624  1.00  0.860          C  
ATOM   3504  CD1 ILE B 220      -4.496  -3.755  23.908  1.00  0.860          C  
ATOM   3505  H   ILE B 220      -7.730  -3.537  23.873  1.00  0.700          H  
ATOM   3506  HA  ILE B 220      -7.118  -4.447  21.063  1.00  0.760          H  
ATOM   3507  HB  ILE B 220      -6.119  -5.737  23.596  1.00  1.030          H  
ATOM   3508 1HG1 ILE B 220      -3.898  -4.970  22.258  1.00  1.030          H  
ATOM   3509 2HG1 ILE B 220      -4.986  -3.643  21.823  1.00  1.030          H  
ATOM   3510 1HG2 ILE B 220      -4.756  -7.088  21.941  1.00  1.030          H  
ATOM   3511 2HG2 ILE B 220      -6.481  -7.318  21.628  1.00  1.030          H  
ATOM   3512 3HG2 ILE B 220      -5.534  -6.220  20.608  1.00  1.030          H  
ATOM   3513 1HD1 ILE B 220      -3.642  -3.091  23.810  1.00  1.030          H  
ATOM   3514 2HD1 ILE B 220      -5.351  -3.174  24.249  1.00  1.030          H  
ATOM   3515 3HD1 ILE B 220      -4.272  -4.519  24.649  1.00  1.030          H  
ATOM   3516  N   ASN B 221      -8.937  -6.021  20.938  1.00  0.690          N  
ATOM   3517  CA  ASN B 221     -10.108  -6.851  20.691  1.00  0.760          C  
ATOM   3518  C   ASN B 221      -9.740  -8.328  20.487  1.00  0.750          C  
ATOM   3519  O   ASN B 221      -9.193  -8.702  19.430  1.00  0.790          O  
ATOM   3520  CB  ASN B 221     -10.880  -6.267  19.528  1.00  1.040          C  
ATOM   3521  CG  ASN B 221     -12.145  -6.948  19.205  1.00  1.040          C  
ATOM   3522  OD1 ASN B 221     -12.157  -8.168  19.136  1.00  1.040          O  
ATOM   3523  ND2 ASN B 221     -13.206  -6.193  19.002  1.00  1.040          N  
ATOM   3524  H   ASN B 221      -8.377  -5.712  20.143  1.00  0.830          H  
ATOM   3525  HA  ASN B 221     -10.741  -6.796  21.567  1.00  0.910          H  
ATOM   3526 1HB  ASN B 221     -11.069  -5.208  19.706  1.00  1.240          H  
ATOM   3527 2HB  ASN B 221     -10.250  -6.349  18.675  1.00  1.240          H  
ATOM   3528 1HD2 ASN B 221     -14.096  -6.599  18.773  1.00  1.240          H  
ATOM   3529 2HD2 ASN B 221     -13.131  -5.199  19.073  1.00  1.240          H  
ATOM   3530  N   PHE B 222     -10.051  -9.130  21.519  1.00  0.730          N  
ATOM   3531  CA  PHE B 222      -9.709 -10.543  21.682  1.00  0.750          C  
ATOM   3532  C   PHE B 222     -10.964 -11.429  21.605  1.00  0.800          C  
ATOM   3533  O   PHE B 222     -11.790 -11.405  22.517  1.00  0.830          O  
ATOM   3534  CB  PHE B 222      -9.170 -10.760  23.106  1.00  1.040          C  
ATOM   3535  CG  PHE B 222      -7.988  -9.942  23.515  1.00  1.040          C  
ATOM   3536  CD1 PHE B 222      -8.166  -8.821  24.313  1.00  1.040          C  
ATOM   3537  CD2 PHE B 222      -6.738 -10.258  23.136  1.00  1.040          C  
ATOM   3538  CE1 PHE B 222      -7.100  -8.081  24.731  1.00  1.040          C  
ATOM   3539  CE2 PHE B 222      -5.665  -9.485  23.537  1.00  1.040          C  
ATOM   3540  CZ  PHE B 222      -5.850  -8.416  24.344  1.00  1.040          C  
ATOM   3541  H   PHE B 222     -10.579  -8.692  22.266  1.00  0.880          H  
ATOM   3542  HA  PHE B 222      -8.996 -10.846  20.916  1.00  0.900          H  
ATOM   3543 1HB  PHE B 222      -9.973 -10.550  23.814  1.00  1.250          H  
ATOM   3544 2HB  PHE B 222      -8.909 -11.810  23.229  1.00  1.250          H  
ATOM   3545  HD1 PHE B 222      -9.174  -8.539  24.624  1.00  1.250          H  
ATOM   3546  HD2 PHE B 222      -6.583 -11.135  22.516  1.00  1.250          H  
ATOM   3547  HE1 PHE B 222      -7.250  -7.215  25.361  1.00  1.250          H  
ATOM   3548  HE2 PHE B 222      -4.661  -9.745  23.229  1.00  1.250          H  
ATOM   3549  HZ  PHE B 222      -4.999  -7.824  24.665  1.00  1.250          H  
ATOM   3550  N   GLY B 223     -11.168 -12.181  20.525  1.00  0.810          N  
ATOM   3551  CA  GLY B 223     -12.384 -13.003  20.482  1.00  0.890          C  
ATOM   3552  C   GLY B 223     -13.653 -12.161  20.409  1.00  0.910          C  
ATOM   3553  O   GLY B 223     -14.687 -12.539  20.959  1.00  1.580          O  
ATOM   3554  H   GLY B 223     -10.472 -12.217  19.773  1.00  0.970          H  
ATOM   3555 1HA  GLY B 223     -12.338 -13.668  19.619  1.00  1.070          H  
ATOM   3556 2HA  GLY B 223     -12.426 -13.632  21.369  1.00  1.070          H  
ATOM   3557  N   LYS B 224     -13.546 -10.999  19.781  1.00  1.060          N  
ATOM   3558  CA  LYS B 224     -14.607  -9.998  19.650  1.00  1.190          C  
ATOM   3559  C   LYS B 224     -14.974  -9.297  20.972  1.00  1.080          C  
ATOM   3560  O   LYS B 224     -15.934  -8.527  21.011  1.00  1.240          O  
ATOM   3561  CB  LYS B 224     -15.865 -10.608  19.018  1.00  1.610          C  
ATOM   3562  CG  LYS B 224     -15.631 -11.231  17.642  1.00  1.610          C  
ATOM   3563  CD  LYS B 224     -16.929 -11.728  17.024  1.00  1.610          C  
ATOM   3564  CE  LYS B 224     -16.681 -12.380  15.668  1.00  1.610          C  
ATOM   3565  NZ  LYS B 224     -17.938 -12.912  15.065  1.00  1.610          N  
ATOM   3566  H   LYS B 224     -12.650 -10.800  19.345  1.00  1.270          H  
ATOM   3567  HA  LYS B 224     -14.265  -9.233  18.962  1.00  1.430          H  
ATOM   3568 1HB  LYS B 224     -16.307 -11.351  19.671  1.00  1.940          H  
ATOM   3569 2HB  LYS B 224     -16.608  -9.821  18.889  1.00  1.940          H  
ATOM   3570 1HG  LYS B 224     -15.176 -10.490  16.985  1.00  1.940          H  
ATOM   3571 2HG  LYS B 224     -14.947 -12.070  17.740  1.00  1.940          H  
ATOM   3572 1HD  LYS B 224     -17.394 -12.454  17.691  1.00  1.940          H  
ATOM   3573 2HD  LYS B 224     -17.612 -10.889  16.895  1.00  1.940          H  
ATOM   3574 1HE  LYS B 224     -16.250 -11.642  14.993  1.00  1.940          H  
ATOM   3575 2HE  LYS B 224     -15.974 -13.200  15.791  1.00  1.940          H  
ATOM   3576 1HZ  LYS B 224     -17.731 -13.334  14.169  1.00  1.940          H  
ATOM   3577 2HZ  LYS B 224     -18.340 -13.607  15.678  1.00  1.940          H  
ATOM   3578 3HZ  LYS B 224     -18.597 -12.158  14.934  1.00  1.940          H  
ATOM   3579  N   GLN B 225     -14.190  -9.518  22.034  1.00  0.920          N  
ATOM   3580  CA  GLN B 225     -14.362  -8.835  23.315  1.00  0.920          C  
ATOM   3581  C   GLN B 225     -13.185  -7.892  23.504  1.00  0.740          C  
ATOM   3582  O   GLN B 225     -12.146  -8.094  22.891  1.00  0.700          O  
ATOM   3583  CB  GLN B 225     -14.441  -9.849  24.451  1.00  1.290          C  
ATOM   3584  CG  GLN B 225     -15.561 -10.853  24.265  1.00  1.290          C  
ATOM   3585  CD  GLN B 225     -16.902 -10.184  24.258  1.00  1.290          C  
ATOM   3586  OE1 GLN B 225     -17.237  -9.443  25.186  1.00  1.290          O  
ATOM   3587  NE2 GLN B 225     -17.678 -10.420  23.213  1.00  1.290          N  
ATOM   3588  H   GLN B 225     -13.438 -10.208  21.969  1.00  1.100          H  
ATOM   3589  HA  GLN B 225     -15.273  -8.240  23.291  1.00  1.100          H  
ATOM   3590 1HB  GLN B 225     -13.500 -10.401  24.508  1.00  1.550          H  
ATOM   3591 2HB  GLN B 225     -14.585  -9.335  25.402  1.00  1.550          H  
ATOM   3592 1HG  GLN B 225     -15.425 -11.368  23.312  1.00  1.550          H  
ATOM   3593 2HG  GLN B 225     -15.534 -11.568  25.084  1.00  1.550          H  
ATOM   3594 1HE2 GLN B 225     -18.579  -9.991  23.149  1.00  1.550          H  
ATOM   3595 2HE2 GLN B 225     -17.361 -11.021  22.474  1.00  1.550          H  
ATOM   3596  N   HIS B 226     -13.270  -6.882  24.363  1.00  0.690          N  
ATOM   3597  CA  HIS B 226     -12.067  -6.057  24.475  1.00  0.610          C  
ATOM   3598  C   HIS B 226     -11.704  -5.575  25.861  1.00  0.590          C  
ATOM   3599  O   HIS B 226     -12.537  -5.495  26.767  1.00  0.590          O  
ATOM   3600  CB  HIS B 226     -12.183  -4.830  23.561  1.00  0.890          C  
ATOM   3601  CG  HIS B 226     -13.287  -3.894  23.927  1.00  0.890          C  
ATOM   3602  ND1 HIS B 226     -14.578  -4.045  23.462  1.00  0.890          N  
ATOM   3603  CD2 HIS B 226     -13.299  -2.806  24.721  1.00  0.890          C  
ATOM   3604  CE1 HIS B 226     -15.332  -3.077  23.952  1.00  0.890          C  
ATOM   3605  NE2 HIS B 226     -14.581  -2.312  24.720  1.00  0.890          N  
ATOM   3606  H   HIS B 226     -14.113  -6.670  24.881  1.00  0.830          H  
ATOM   3607  HA  HIS B 226     -11.211  -6.633  24.137  1.00  0.730          H  
ATOM   3608 1HB  HIS B 226     -11.243  -4.276  23.582  1.00  1.060          H  
ATOM   3609 2HB  HIS B 226     -12.340  -5.156  22.536  1.00  1.060          H  
ATOM   3610  HD2 HIS B 226     -12.452  -2.404  25.257  1.00  1.060          H  
ATOM   3611  HE1 HIS B 226     -16.395  -2.937  23.757  1.00  1.060          H  
ATOM   3612  HE2 HIS B 226     -14.892  -1.496  25.228  1.00  1.060          H  
ATOM   3613  N   VAL B 227     -10.421  -5.242  25.970  1.00  0.630          N  
ATOM   3614  CA  VAL B 227      -9.773  -4.666  27.148  1.00  0.670          C  
ATOM   3615  C   VAL B 227      -9.050  -3.384  26.777  1.00  0.630          C  
ATOM   3616  O   VAL B 227      -8.332  -3.347  25.775  1.00  0.640          O  
ATOM   3617  CB  VAL B 227      -8.751  -5.654  27.768  1.00  0.920          C  
ATOM   3618  CG1 VAL B 227      -8.021  -5.023  28.953  1.00  0.920          C  
ATOM   3619  CG2 VAL B 227      -9.463  -6.887  28.242  1.00  0.920          C  
ATOM   3620  H   VAL B 227      -9.873  -5.396  25.113  1.00  0.760          H  
ATOM   3621  HA  VAL B 227     -10.535  -4.436  27.893  1.00  0.800          H  
ATOM   3622  HB  VAL B 227      -8.013  -5.913  27.022  1.00  1.110          H  
ATOM   3623 1HG1 VAL B 227      -7.320  -5.740  29.350  1.00  1.110          H  
ATOM   3624 2HG1 VAL B 227      -7.475  -4.138  28.644  1.00  1.110          H  
ATOM   3625 3HG1 VAL B 227      -8.741  -4.752  29.725  1.00  1.110          H  
ATOM   3626 1HG2 VAL B 227      -8.750  -7.582  28.671  1.00  1.110          H  
ATOM   3627 2HG2 VAL B 227     -10.190  -6.611  28.999  1.00  1.110          H  
ATOM   3628 3HG2 VAL B 227      -9.974  -7.368  27.414  1.00  1.110          H  
ATOM   3629  N   VAL B 228      -9.252  -2.320  27.556  1.00  0.630          N  
ATOM   3630  CA  VAL B 228      -8.536  -1.091  27.262  1.00  0.640          C  
ATOM   3631  C   VAL B 228      -7.480  -0.923  28.350  1.00  0.620          C  
ATOM   3632  O   VAL B 228      -7.816  -0.809  29.537  1.00  0.610          O  
ATOM   3633  CB  VAL B 228      -9.494   0.107  27.192  1.00  0.890          C  
ATOM   3634  CG1 VAL B 228      -8.707   1.372  26.844  1.00  0.890          C  
ATOM   3635  CG2 VAL B 228     -10.561  -0.178  26.194  1.00  0.890          C  
ATOM   3636  H   VAL B 228      -9.873  -2.381  28.354  1.00  0.760          H  
ATOM   3637  HA  VAL B 228      -8.037  -1.185  26.311  1.00  0.770          H  
ATOM   3638  HB  VAL B 228      -9.950   0.257  28.155  1.00  1.070          H  
ATOM   3639 1HG1 VAL B 228      -9.377   2.226  26.805  1.00  1.070          H  
ATOM   3640 2HG1 VAL B 228      -7.965   1.538  27.588  1.00  1.070          H  
ATOM   3641 3HG1 VAL B 228      -8.224   1.247  25.873  1.00  1.070          H  
ATOM   3642 1HG2 VAL B 228     -11.251   0.659  26.139  1.00  1.070          H  
ATOM   3643 2HG2 VAL B 228     -10.107  -0.331  25.250  1.00  1.070          H  
ATOM   3644 3HG2 VAL B 228     -11.097  -1.066  26.489  1.00  1.070          H  
ATOM   3645  N   CYS B 229      -6.214  -0.945  27.926  1.00  0.630          N  
ATOM   3646  CA  CYS B 229      -5.074  -0.969  28.842  1.00  0.610          C  
ATOM   3647  C   CYS B 229      -3.813  -0.308  28.294  1.00  0.670          C  
ATOM   3648  O   CYS B 229      -3.737   0.071  27.122  1.00  0.730          O  
ATOM   3649  CB  CYS B 229      -4.742  -2.425  29.186  1.00  0.860          C  
ATOM   3650  SG  CYS B 229      -4.164  -3.392  27.762  1.00  0.860          S  
ATOM   3651  H   CYS B 229      -6.068  -0.985  26.913  1.00  0.760          H  
ATOM   3652  HA  CYS B 229      -5.352  -0.446  29.747  1.00  0.730          H  
ATOM   3653 1HB  CYS B 229      -3.973  -2.459  29.951  1.00  1.030          H  
ATOM   3654 2HB  CYS B 229      -5.618  -2.909  29.597  1.00  1.030          H  
ATOM   3655  HG  CYS B 229      -2.990  -2.731  27.625  1.00  1.030          H  
ATOM   3656  N   THR B 230      -2.803  -0.189  29.154  1.00  0.680          N  
ATOM   3657  CA  THR B 230      -1.555   0.449  28.766  1.00  0.740          C  
ATOM   3658  C   THR B 230      -0.719  -0.401  27.834  1.00  0.750          C  
ATOM   3659  O   THR B 230      -0.919  -1.610  27.673  1.00  0.720          O  
ATOM   3660  CB  THR B 230      -0.727   0.832  29.996  1.00  1.010          C  
ATOM   3661  OG1 THR B 230      -0.490  -0.327  30.741  1.00  1.010          O  
ATOM   3662  CG2 THR B 230      -1.409   1.864  30.848  1.00  1.010          C  
ATOM   3663  H   THR B 230      -2.929  -0.513  30.114  1.00  0.820          H  
ATOM   3664  HA  THR B 230      -1.796   1.372  28.236  1.00  0.890          H  
ATOM   3665  HB  THR B 230       0.235   1.229  29.674  1.00  1.210          H  
ATOM   3666  HG1 THR B 230       0.159  -0.101  31.443  1.00  1.210          H  
ATOM   3667 1HG2 THR B 230      -0.774   2.091  31.704  1.00  1.210          H  
ATOM   3668 2HG2 THR B 230      -1.550   2.758  30.267  1.00  1.210          H  
ATOM   3669 3HG2 THR B 230      -2.366   1.485  31.190  1.00  1.210          H  
ATOM   3670  N   VAL B 231       0.248   0.257  27.231  1.00  0.940          N  
ATOM   3671  CA  VAL B 231       1.095  -0.328  26.211  1.00  1.060          C  
ATOM   3672  C   VAL B 231       2.026  -1.452  26.683  1.00  0.990          C  
ATOM   3673  O   VAL B 231       2.254  -2.410  25.944  1.00  1.050          O  
ATOM   3674  CB  VAL B 231       1.850   0.824  25.521  1.00  1.440          C  
ATOM   3675  CG1 VAL B 231       0.832   1.815  24.933  1.00  1.440          C  
ATOM   3676  CG2 VAL B 231       2.763   1.516  26.482  1.00  1.440          C  
ATOM   3677  H   VAL B 231       0.372   1.225  27.480  1.00  1.130          H  
ATOM   3678  HA  VAL B 231       0.434  -0.755  25.456  1.00  1.270          H  
ATOM   3679  HB  VAL B 231       2.412   0.448  24.701  1.00  1.720          H  
ATOM   3680 1HG1 VAL B 231       1.370   2.611  24.432  1.00  1.720          H  
ATOM   3681 2HG1 VAL B 231       0.208   1.294  24.223  1.00  1.720          H  
ATOM   3682 3HG1 VAL B 231       0.206   2.248  25.711  1.00  1.720          H  
ATOM   3683 1HG2 VAL B 231       3.244   2.310  25.955  1.00  1.720          H  
ATOM   3684 2HG2 VAL B 231       2.202   1.927  27.311  1.00  1.720          H  
ATOM   3685 3HG2 VAL B 231       3.516   0.833  26.866  1.00  1.720          H  
ATOM   3686  N   ASN B 232       2.525  -1.418  27.920  1.00  0.940          N  
ATOM   3687  CA  ASN B 232       3.362  -2.531  28.324  1.00  0.950          C  
ATOM   3688  C   ASN B 232       2.571  -3.470  29.257  1.00  0.830          C  
ATOM   3689  O   ASN B 232       3.158  -4.179  30.081  1.00  0.890          O  
ATOM   3690  CB  ASN B 232       4.681  -2.066  28.920  1.00  1.330          C  
ATOM   3691  CG  ASN B 232       5.772  -3.129  28.858  1.00  1.330          C  
ATOM   3692  OD1 ASN B 232       5.905  -3.831  27.840  1.00  1.330          O  
ATOM   3693  ND2 ASN B 232       6.540  -3.260  29.912  1.00  1.330          N  
ATOM   3694  H   ASN B 232       2.391  -0.631  28.564  1.00  1.130          H  
ATOM   3695  HA  ASN B 232       3.620  -3.102  27.439  1.00  1.140          H  
ATOM   3696 1HB  ASN B 232       5.020  -1.180  28.384  1.00  1.590          H  
ATOM   3697 2HB  ASN B 232       4.531  -1.780  29.928  1.00  1.590          H  
ATOM   3698 1HD2 ASN B 232       7.269  -3.948  29.919  1.00  1.590          H  
ATOM   3699 2HD2 ASN B 232       6.399  -2.679  30.710  1.00  1.590          H  
ATOM   3700  N   HIS B 233       1.234  -3.474  29.125  1.00  0.740          N  
ATOM   3701  CA  HIS B 233       0.378  -4.389  29.864  1.00  0.700          C  
ATOM   3702  C   HIS B 233       0.579  -5.821  29.402  1.00  0.670          C  
ATOM   3703  O   HIS B 233       0.636  -6.064  28.198  1.00  0.690          O  
ATOM   3704  CB  HIS B 233      -1.089  -4.000  29.697  1.00  1.000          C  
ATOM   3705  CG  HIS B 233      -1.942  -4.853  30.477  1.00  1.000          C  
ATOM   3706  ND1 HIS B 233      -2.323  -6.087  30.039  1.00  1.000          N  
ATOM   3707  CD2 HIS B 233      -2.454  -4.717  31.703  1.00  1.000          C  
ATOM   3708  CE1 HIS B 233      -3.025  -6.668  30.952  1.00  1.000          C  
ATOM   3709  NE2 HIS B 233      -3.098  -5.869  31.979  1.00  1.000          N  
ATOM   3710  H   HIS B 233       0.770  -2.833  28.472  1.00  0.890          H  
ATOM   3711  HA  HIS B 233       0.630  -4.360  30.918  1.00  0.840          H  
ATOM   3712 1HB  HIS B 233      -1.247  -2.963  29.996  1.00  1.200          H  
ATOM   3713 2HB  HIS B 233      -1.365  -4.086  28.650  1.00  1.200          H  
ATOM   3714  HD1 HIS B 233      -2.037  -6.529  29.182  1.00  1.200          H  
ATOM   3715  HD2 HIS B 233      -2.410  -3.925  32.450  1.00  1.200          H  
ATOM   3716  HE1 HIS B 233      -3.405  -7.669  30.790  1.00  1.200          H  
ATOM   3717  N   ARG B 234       0.651  -6.782  30.350  1.00  0.700          N  
ATOM   3718  CA  ARG B 234       0.866  -8.199  30.008  1.00  0.710          C  
ATOM   3719  C   ARG B 234      -0.355  -9.114  30.105  1.00  0.670          C  
ATOM   3720  O   ARG B 234      -1.092  -9.084  31.098  1.00  0.670          O  
ATOM   3721  CB  ARG B 234       1.951  -8.783  30.905  1.00  0.990          C  
ATOM   3722  CG  ARG B 234       3.332  -8.159  30.773  1.00  0.990          C  
ATOM   3723  CD  ARG B 234       4.260  -8.588  31.868  1.00  0.990          C  
ATOM   3724  NE  ARG B 234       4.674 -10.005  31.793  1.00  0.990          N  
ATOM   3725  CZ  ARG B 234       5.212 -10.709  32.812  1.00  0.990          C  
ATOM   3726  NH1 ARG B 234       5.390 -10.170  34.003  1.00  0.990          N  
ATOM   3727  NH2 ARG B 234       5.557 -11.958  32.585  1.00  0.990          N  
ATOM   3728  H   ARG B 234       0.568  -6.518  31.322  1.00  0.840          H  
ATOM   3729  HA  ARG B 234       1.198  -8.245  28.996  1.00  0.850          H  
ATOM   3730 1HB  ARG B 234       1.647  -8.711  31.940  1.00  1.190          H  
ATOM   3731 2HB  ARG B 234       2.062  -9.827  30.664  1.00  1.190          H  
ATOM   3732 1HG  ARG B 234       3.772  -8.479  29.843  1.00  1.190          H  
ATOM   3733 2HG  ARG B 234       3.257  -7.070  30.781  1.00  1.190          H  
ATOM   3734 1HD  ARG B 234       5.158  -7.972  31.824  1.00  1.190          H  
ATOM   3735 2HD  ARG B 234       3.758  -8.432  32.818  1.00  1.190          H  
ATOM   3736  HE  ARG B 234       4.587 -10.522  30.905  1.00  1.190          H  
ATOM   3737 1HH1 ARG B 234       5.125  -9.215  34.175  1.00  1.190          H  
ATOM   3738 2HH1 ARG B 234       5.786 -10.722  34.751  1.00  1.190          H  
ATOM   3739 1HH2 ARG B 234       5.398 -12.333  31.636  1.00  1.190          H  
ATOM   3740 2HH2 ARG B 234       5.961 -12.523  33.314  1.00  1.190          H  
ATOM   3741  N   PHE B 235      -0.510  -9.969  29.081  1.00  0.790          N  
ATOM   3742  CA  PHE B 235      -1.593 -10.959  28.987  1.00  0.840          C  
ATOM   3743  C   PHE B 235      -1.059 -12.381  28.749  1.00  0.880          C  
ATOM   3744  O   PHE B 235       0.026 -12.551  28.186  1.00  0.910          O  
ATOM   3745  CB  PHE B 235      -2.557 -10.655  27.865  1.00  1.160          C  
ATOM   3746  CG  PHE B 235      -3.348  -9.361  27.881  1.00  1.160          C  
ATOM   3747  CD1 PHE B 235      -2.938  -8.263  27.135  1.00  1.160          C  
ATOM   3748  CD2 PHE B 235      -4.522  -9.262  28.610  1.00  1.160          C  
ATOM   3749  CE1 PHE B 235      -3.698  -7.105  27.117  1.00  1.160          C  
ATOM   3750  CE2 PHE B 235      -5.284  -8.108  28.593  1.00  1.160          C  
ATOM   3751  CZ  PHE B 235      -4.871  -7.032  27.843  1.00  1.160          C  
ATOM   3752  H   PHE B 235       0.165  -9.890  28.311  1.00  0.950          H  
ATOM   3753  HA  PHE B 235      -2.139 -10.965  29.923  1.00  1.010          H  
ATOM   3754 1HB  PHE B 235      -2.033 -10.721  26.918  1.00  1.390          H  
ATOM   3755 2HB  PHE B 235      -3.263 -11.451  27.899  1.00  1.390          H  
ATOM   3756  HD1 PHE B 235      -2.014  -8.325  26.555  1.00  1.390          H  
ATOM   3757  HD2 PHE B 235      -4.843 -10.118  29.200  1.00  1.390          H  
ATOM   3758  HE1 PHE B 235      -3.379  -6.247  26.530  1.00  1.390          H  
ATOM   3759  HE2 PHE B 235      -6.207  -8.050  29.170  1.00  1.390          H  
ATOM   3760  HZ  PHE B 235      -5.461  -6.120  27.823  1.00  1.390          H  
ATOM   3761  N   TYR B 236      -1.824 -13.410  29.157  1.00  0.930          N  
ATOM   3762  CA  TYR B 236      -1.336 -14.798  29.043  1.00  0.990          C  
ATOM   3763  C   TYR B 236      -1.460 -15.531  27.705  1.00  1.160          C  
ATOM   3764  O   TYR B 236      -2.571 -15.736  27.195  1.00  1.450          O  
ATOM   3765  CB  TYR B 236      -2.038 -15.699  30.048  1.00  1.360          C  
ATOM   3766  CG  TYR B 236      -1.419 -17.090  30.122  1.00  1.360          C  
ATOM   3767  CD1 TYR B 236      -0.223 -17.245  30.733  1.00  1.360          C  
ATOM   3768  CD2 TYR B 236      -2.033 -18.179  29.596  1.00  1.360          C  
ATOM   3769  CE1 TYR B 236       0.357 -18.454  30.828  1.00  1.360          C  
ATOM   3770  CE2 TYR B 236      -1.440 -19.411  29.690  1.00  1.360          C  
ATOM   3771  CZ  TYR B 236      -0.248 -19.548  30.295  1.00  1.360          C  
ATOM   3772  OH  TYR B 236       0.345 -20.791  30.376  1.00  1.360          O  
ATOM   3773  H   TYR B 236      -2.741 -13.218  29.581  1.00  1.120          H  
ATOM   3774  HA  TYR B 236      -0.279 -14.781  29.288  1.00  1.190          H  
ATOM   3775 1HB  TYR B 236      -2.033 -15.268  31.011  1.00  1.630          H  
ATOM   3776 2HB  TYR B 236      -3.079 -15.806  29.755  1.00  1.630          H  
ATOM   3777  HD1 TYR B 236       0.271 -16.398  31.141  1.00  1.630          H  
ATOM   3778  HD2 TYR B 236      -2.968 -18.069  29.109  1.00  1.630          H  
ATOM   3779  HE1 TYR B 236       1.306 -18.541  31.324  1.00  1.630          H  
ATOM   3780  HE2 TYR B 236      -1.915 -20.281  29.271  1.00  1.630          H  
ATOM   3781  HH  TYR B 236      -0.311 -21.474  30.211  1.00  1.630          H  
ATOM   3782  N   ASP B 237      -0.286 -15.963  27.219  1.00  1.060          N  
ATOM   3783  CA  ASP B 237       0.026 -16.754  26.032  1.00  1.180          C  
ATOM   3784  C   ASP B 237       0.153 -18.261  26.368  1.00  1.130          C  
ATOM   3785  O   ASP B 237       1.157 -18.697  26.960  1.00  1.090          O  
ATOM   3786  CB  ASP B 237       1.305 -16.211  25.381  1.00  1.600          C  
ATOM   3787  CG  ASP B 237       1.885 -17.012  24.157  1.00  1.600          C  
ATOM   3788  OD1 ASP B 237       2.019 -18.241  24.283  1.00  1.600          O  
ATOM   3789  OD2 ASP B 237       2.259 -16.413  23.159  1.00  1.600          O  
ATOM   3790  H   ASP B 237       0.525 -15.663  27.750  1.00  1.270          H  
ATOM   3791  HA  ASP B 237      -0.764 -16.565  25.313  1.00  1.420          H  
ATOM   3792 1HB  ASP B 237       1.093 -15.199  25.052  1.00  1.920          H  
ATOM   3793 2HB  ASP B 237       2.071 -16.130  26.133  1.00  1.920          H  
ATOM   3794  N   PRO B 238      -0.843 -19.089  25.998  1.00  1.250          N  
ATOM   3795  CA  PRO B 238      -0.966 -20.505  26.293  1.00  1.290          C  
ATOM   3796  C   PRO B 238      -0.192 -21.426  25.368  1.00  1.280          C  
ATOM   3797  O   PRO B 238      -0.533 -22.604  25.264  1.00  1.330          O  
ATOM   3798  CB  PRO B 238      -2.467 -20.728  26.131  1.00  1.940          C  
ATOM   3799  CG  PRO B 238      -2.848 -19.813  24.995  1.00  1.940          C  
ATOM   3800  CD  PRO B 238      -1.985 -18.576  25.186  1.00  1.940          C  
ATOM   3801  HA  PRO B 238      -0.648 -20.679  27.331  1.00  1.550          H  
ATOM   3802 1HB  PRO B 238      -2.677 -21.785  25.910  1.00  2.320          H  
ATOM   3803 2HB  PRO B 238      -2.970 -20.493  27.057  1.00  2.320          H  
ATOM   3804 1HG  PRO B 238      -2.675 -20.308  24.029  1.00  2.320          H  
ATOM   3805 2HG  PRO B 238      -3.917 -19.574  25.040  1.00  2.320          H  
ATOM   3806 1HD  PRO B 238      -1.649 -18.222  24.190  1.00  2.320          H  
ATOM   3807 2HD  PRO B 238      -2.551 -17.815  25.741  1.00  2.320          H  
ATOM   3808  N   GLU B 239       0.798 -20.903  24.644  1.00  1.330          N  
ATOM   3809  CA  GLU B 239       1.524 -21.734  23.703  1.00  1.430          C  
ATOM   3810  C   GLU B 239       3.023 -21.694  23.962  1.00  1.350          C  
ATOM   3811  O   GLU B 239       3.643 -22.743  24.149  1.00  1.450          O  
ATOM   3812  CB  GLU B 239       1.218 -21.328  22.256  1.00  1.960          C  
ATOM   3813  CG  GLU B 239      -0.243 -21.564  21.819  1.00  1.960          C  
ATOM   3814  CD  GLU B 239      -0.501 -21.192  20.366  1.00  1.960          C  
ATOM   3815  OE1 GLU B 239       0.397 -20.678  19.741  1.00  1.960          O  
ATOM   3816  OE2 GLU B 239      -1.583 -21.435  19.885  1.00  1.960          O  
ATOM   3817  H   GLU B 239       1.089 -19.920  24.739  1.00  1.600          H  
ATOM   3818  HA  GLU B 239       1.200 -22.766  23.832  1.00  1.720          H  
ATOM   3819 1HB  GLU B 239       1.437 -20.267  22.129  1.00  2.350          H  
ATOM   3820 2HB  GLU B 239       1.868 -21.882  21.579  1.00  2.350          H  
ATOM   3821 1HG  GLU B 239      -0.499 -22.613  21.979  1.00  2.350          H  
ATOM   3822 2HG  GLU B 239      -0.893 -20.967  22.453  1.00  2.350          H  
ATOM   3823  N   SER B 240       3.624 -20.503  23.932  1.00  1.400          N  
ATOM   3824  CA  SER B 240       5.071 -20.430  24.124  1.00  1.570          C  
ATOM   3825  C   SER B 240       5.610 -19.286  24.995  1.00  1.500          C  
ATOM   3826  O   SER B 240       6.791 -19.312  25.356  1.00  1.760          O  
ATOM   3827  CB  SER B 240       5.747 -20.365  22.771  1.00  2.130          C  
ATOM   3828  OG  SER B 240       5.376 -19.202  22.086  1.00  2.130          O  
ATOM   3829  H   SER B 240       3.072 -19.653  23.786  1.00  1.680          H  
ATOM   3830  HA  SER B 240       5.381 -21.358  24.603  1.00  1.880          H  
ATOM   3831 1HB  SER B 240       6.827 -20.386  22.900  1.00  2.560          H  
ATOM   3832 2HB  SER B 240       5.466 -21.239  22.186  1.00  2.560          H  
ATOM   3833  HG  SER B 240       5.826 -19.237  21.242  1.00  2.560          H  
ATOM   3834  N   LYS B 241       4.794 -18.285  25.343  1.00  1.510          N  
ATOM   3835  CA  LYS B 241       5.369 -17.121  26.056  1.00  2.050          C  
ATOM   3836  C   LYS B 241       4.901 -16.793  27.486  1.00  1.650          C  
ATOM   3837  O   LYS B 241       5.561 -15.986  28.141  1.00  2.110          O  
ATOM   3838  CB  LYS B 241       5.219 -15.855  25.216  1.00  2.650          C  
ATOM   3839  CG  LYS B 241       5.910 -15.857  23.833  1.00  2.650          C  
ATOM   3840  CD  LYS B 241       7.447 -15.938  23.922  1.00  2.650          C  
ATOM   3841  CE  LYS B 241       8.087 -15.825  22.542  1.00  2.650          C  
ATOM   3842  NZ  LYS B 241       9.580 -15.974  22.598  1.00  2.650          N  
ATOM   3843  H   LYS B 241       3.815 -18.306  25.037  1.00  1.810          H  
ATOM   3844  HA  LYS B 241       6.434 -17.308  26.153  1.00  2.460          H  
ATOM   3845 1HB  LYS B 241       4.189 -15.702  25.045  1.00  3.180          H  
ATOM   3846 2HB  LYS B 241       5.585 -14.998  25.779  1.00  3.180          H  
ATOM   3847 1HG  LYS B 241       5.541 -16.710  23.257  1.00  3.180          H  
ATOM   3848 2HG  LYS B 241       5.634 -14.948  23.305  1.00  3.180          H  
ATOM   3849 1HD  LYS B 241       7.820 -15.137  24.565  1.00  3.180          H  
ATOM   3850 2HD  LYS B 241       7.744 -16.895  24.346  1.00  3.180          H  
ATOM   3851 1HE  LYS B 241       7.678 -16.603  21.899  1.00  3.180          H  
ATOM   3852 2HE  LYS B 241       7.848 -14.849  22.115  1.00  3.180          H  
ATOM   3853 1HZ  LYS B 241       9.965 -15.897  21.665  1.00  3.180          H  
ATOM   3854 2HZ  LYS B 241       9.975 -15.251  23.183  1.00  3.180          H  
ATOM   3855 3HZ  LYS B 241       9.811 -16.881  22.983  1.00  3.180          H  
ATOM   3856  N   LEU B 242       3.801 -17.368  27.979  1.00  1.040          N  
ATOM   3857  CA  LEU B 242       3.255 -17.018  29.294  1.00  1.090          C  
ATOM   3858  C   LEU B 242       2.776 -15.566  29.297  1.00  0.950          C  
ATOM   3859  O   LEU B 242       2.096 -15.147  28.370  1.00  0.870          O  
ATOM   3860  CB  LEU B 242       4.284 -17.230  30.429  1.00  1.510          C  
ATOM   3861  CG  LEU B 242       4.901 -18.637  30.585  1.00  1.510          C  
ATOM   3862  CD1 LEU B 242       5.962 -18.574  31.653  1.00  1.510          C  
ATOM   3863  CD2 LEU B 242       3.841 -19.648  30.977  1.00  1.510          C  
ATOM   3864  H   LEU B 242       3.254 -18.044  27.441  1.00  1.250          H  
ATOM   3865  HA  LEU B 242       2.404 -17.652  29.460  1.00  1.310          H  
ATOM   3866 1HB  LEU B 242       5.087 -16.505  30.365  1.00  1.810          H  
ATOM   3867 2HB  LEU B 242       3.761 -17.054  31.359  1.00  1.810          H  
ATOM   3868  HG  LEU B 242       5.366 -18.939  29.646  1.00  1.810          H  
ATOM   3869 1HD1 LEU B 242       6.420 -19.555  31.771  1.00  1.810          H  
ATOM   3870 2HD1 LEU B 242       6.725 -17.850  31.361  1.00  1.810          H  
ATOM   3871 3HD1 LEU B 242       5.511 -18.268  32.595  1.00  1.810          H  
ATOM   3872 1HD2 LEU B 242       4.303 -20.627  31.093  1.00  1.810          H  
ATOM   3873 2HD2 LEU B 242       3.391 -19.347  31.917  1.00  1.810          H  
ATOM   3874 3HD2 LEU B 242       3.077 -19.708  30.207  1.00  1.810          H  
ATOM   3875  N   TRP B 243       3.069 -14.768  30.314  1.00  1.020          N  
ATOM   3876  CA  TRP B 243       2.501 -13.423  30.256  1.00  0.950          C  
ATOM   3877  C   TRP B 243       3.434 -12.475  29.511  1.00  1.040          C  
ATOM   3878  O   TRP B 243       4.559 -12.200  29.948  1.00  1.230          O  
ATOM   3879  CB  TRP B 243       2.174 -12.905  31.638  1.00  1.360          C  
ATOM   3880  CG  TRP B 243       1.037 -13.626  32.297  1.00  1.360          C  
ATOM   3881  CD1 TRP B 243      -0.269 -13.261  32.304  1.00  1.360          C  
ATOM   3882  CD2 TRP B 243       1.108 -14.836  33.074  1.00  1.360          C  
ATOM   3883  NE1 TRP B 243      -1.002 -14.155  33.029  1.00  1.360          N  
ATOM   3884  CE2 TRP B 243      -0.190 -15.120  33.495  1.00  1.360          C  
ATOM   3885  CE3 TRP B 243       2.148 -15.693  33.439  1.00  1.360          C  
ATOM   3886  CZ2 TRP B 243      -0.483 -16.221  34.246  1.00  1.360          C  
ATOM   3887  CZ3 TRP B 243       1.851 -16.801  34.198  1.00  1.360          C  
ATOM   3888  CH2 TRP B 243       0.562 -17.057  34.592  1.00  1.360          C  
ATOM   3889  H   TRP B 243       3.642 -15.063  31.085  1.00  1.220          H  
ATOM   3890  HA  TRP B 243       1.572 -13.468  29.713  1.00  1.140          H  
ATOM   3891 1HB  TRP B 243       3.038 -12.994  32.267  1.00  1.630          H  
ATOM   3892 2HB  TRP B 243       1.919 -11.866  31.579  1.00  1.630          H  
ATOM   3893  HD1 TRP B 243      -0.675 -12.387  31.802  1.00  1.630          H  
ATOM   3894  HE1 TRP B 243      -1.999 -14.138  33.186  1.00  1.630          H  
ATOM   3895  HE3 TRP B 243       3.167 -15.495  33.133  1.00  1.630          H  
ATOM   3896  HZ2 TRP B 243      -1.495 -16.445  34.564  1.00  1.630          H  
ATOM   3897  HZ3 TRP B 243       2.665 -17.468  34.478  1.00  1.630          H  
ATOM   3898  HH2 TRP B 243       0.355 -17.943  35.194  1.00  1.630          H  
ATOM   3899  N   LYS B 244       2.930 -11.917  28.414  1.00  1.040          N  
ATOM   3900  CA  LYS B 244       3.743 -11.075  27.540  1.00  1.240          C  
ATOM   3901  C   LYS B 244       3.036  -9.752  27.269  1.00  1.130          C  
ATOM   3902  O   LYS B 244       1.800  -9.709  27.246  1.00  1.030          O  
ATOM   3903  CB  LYS B 244       3.996 -11.848  26.253  1.00  1.660          C  
ATOM   3904  CG  LYS B 244       2.768 -12.030  25.356  1.00  1.660          C  
ATOM   3905  CD  LYS B 244       3.083 -12.952  24.193  1.00  1.660          C  
ATOM   3906  CE  LYS B 244       2.055 -12.847  23.079  1.00  1.660          C  
ATOM   3907  NZ  LYS B 244       2.322 -13.793  21.975  1.00  1.660          N  
ATOM   3908  H   LYS B 244       1.967 -12.161  28.159  1.00  1.250          H  
ATOM   3909  HA  LYS B 244       4.693 -10.864  28.029  1.00  1.490          H  
ATOM   3910 1HB  LYS B 244       4.759 -11.383  25.702  1.00  1.990          H  
ATOM   3911 2HB  LYS B 244       4.350 -12.849  26.510  1.00  1.990          H  
ATOM   3912 1HG  LYS B 244       1.954 -12.470  25.944  1.00  1.990          H  
ATOM   3913 2HG  LYS B 244       2.427 -11.066  24.975  1.00  1.990          H  
ATOM   3914 1HD  LYS B 244       4.085 -12.803  23.828  1.00  1.990          H  
ATOM   3915 2HD  LYS B 244       3.016 -13.950  24.554  1.00  1.990          H  
ATOM   3916 1HE  LYS B 244       1.061 -13.038  23.476  1.00  1.990          H  
ATOM   3917 2HE  LYS B 244       2.094 -11.843  22.677  1.00  1.990          H  
ATOM   3918 1HZ  LYS B 244       1.612 -13.669  21.230  1.00  1.990          H  
ATOM   3919 2HZ  LYS B 244       3.224 -13.626  21.579  1.00  1.990          H  
ATOM   3920 3HZ  LYS B 244       2.276 -14.758  22.347  1.00  1.990          H  
ATOM   3921  N   SER B 245       3.795  -8.665  27.081  1.00  1.240          N  
ATOM   3922  CA  SER B 245       3.160  -7.367  26.874  1.00  1.190          C  
ATOM   3923  C   SER B 245       2.628  -7.058  25.483  1.00  1.330          C  
ATOM   3924  O   SER B 245       3.046  -7.668  24.494  1.00  1.510          O  
ATOM   3925  CB  SER B 245       4.059  -6.266  27.369  1.00  1.690          C  
ATOM   3926  OG  SER B 245       5.225  -6.140  26.625  1.00  1.690          O  
ATOM   3927  H   SER B 245       4.805  -8.721  27.092  1.00  1.490          H  
ATOM   3928  HA  SER B 245       2.319  -7.348  27.513  1.00  1.430          H  
ATOM   3929 1HB  SER B 245       3.508  -5.350  27.317  1.00  2.020          H  
ATOM   3930 2HB  SER B 245       4.304  -6.430  28.412  1.00  2.020          H  
ATOM   3931  HG  SER B 245       5.678  -5.372  27.029  1.00  2.020          H  
ATOM   3932  N   VAL B 246       1.760  -6.030  25.407  1.00  1.360          N  
ATOM   3933  CA  VAL B 246       1.166  -5.637  24.126  1.00  1.610          C  
ATOM   3934  C   VAL B 246       2.227  -5.039  23.199  1.00  1.850          C  
ATOM   3935  O   VAL B 246       2.515  -5.606  22.132  1.00  2.460          O  
ATOM   3936  CB  VAL B 246       0.051  -4.562  24.334  1.00  2.150          C  
ATOM   3937  CG1 VAL B 246      -0.493  -4.055  22.955  1.00  2.150          C  
ATOM   3938  CG2 VAL B 246      -1.066  -5.097  25.239  1.00  2.150          C  
ATOM   3939  H   VAL B 246       1.460  -5.604  26.291  1.00  1.630          H  
ATOM   3940  HA  VAL B 246       0.740  -6.510  23.658  1.00  1.930          H  
ATOM   3941  HB  VAL B 246       0.486  -3.705  24.826  1.00  2.580          H  
ATOM   3942 1HG1 VAL B 246      -1.241  -3.285  23.129  1.00  2.580          H  
ATOM   3943 2HG1 VAL B 246       0.307  -3.636  22.351  1.00  2.580          H  
ATOM   3944 3HG1 VAL B 246      -0.949  -4.880  22.413  1.00  2.580          H  
ATOM   3945 1HG2 VAL B 246      -1.804  -4.311  25.398  1.00  2.580          H  
ATOM   3946 2HG2 VAL B 246      -1.540  -5.938  24.798  1.00  2.580          H  
ATOM   3947 3HG2 VAL B 246      -0.653  -5.389  26.194  1.00  2.580          H  
ATOM   3948  N   CYS B 247       2.811  -3.913  23.634  1.00  1.660          N  
ATOM   3949  CA  CYS B 247       3.943  -3.263  22.990  1.00  1.950          C  
ATOM   3950  C   CYS B 247       4.559  -2.143  23.840  1.00  1.460          C  
ATOM   3951  O   CYS B 247       3.937  -1.098  23.954  1.00  1.800          O  
ATOM   3952  CB  CYS B 247       3.554  -2.628  21.680  1.00  2.610          C  
ATOM   3953  SG  CYS B 247       4.940  -1.821  20.958  1.00  2.610          S  
ATOM   3954  H   CYS B 247       2.477  -3.492  24.502  1.00  1.990          H  
ATOM   3955  HA  CYS B 247       4.667  -4.022  22.763  1.00  2.340          H  
ATOM   3956 1HB  CYS B 247       3.201  -3.389  20.984  1.00  3.140          H  
ATOM   3957 2HB  CYS B 247       2.761  -1.898  21.831  1.00  3.140          H  
ATOM   3958  HG  CYS B 247       5.129  -0.929  21.964  1.00  3.140          H  
ATOM   3959  N   PRO B 248       5.834  -2.211  24.255  1.00  1.820          N  
ATOM   3960  CA  PRO B 248       6.505  -1.200  25.060  1.00  2.190          C  
ATOM   3961  C   PRO B 248       6.411   0.186  24.434  1.00  2.170          C  
ATOM   3962  O   PRO B 248       6.647   0.333  23.223  1.00  2.310          O  
ATOM   3963  CB  PRO B 248       7.947  -1.705  25.053  1.00  3.290          C  
ATOM   3964  CG  PRO B 248       7.833  -3.185  24.890  1.00  3.290          C  
ATOM   3965  CD  PRO B 248       6.655  -3.391  23.979  1.00  3.290          C  
ATOM   3966  HA  PRO B 248       6.079  -1.202  26.077  1.00  2.630          H  
ATOM   3967 1HB  PRO B 248       8.525  -1.226  24.246  1.00  3.940          H  
ATOM   3968 2HB  PRO B 248       8.417  -1.446  25.976  1.00  3.940          H  
ATOM   3969 1HG  PRO B 248       8.770  -3.593  24.468  1.00  3.940          H  
ATOM   3970 2HG  PRO B 248       7.694  -3.664  25.871  1.00  3.940          H  
ATOM   3971 1HD  PRO B 248       6.961  -3.435  22.926  1.00  3.940          H  
ATOM   3972 2HD  PRO B 248       6.141  -4.308  24.321  1.00  3.940          H  
ATOM   3973  N   HIS B 249       6.164   1.197  25.272  1.00  2.630          N  
ATOM   3974  CA  HIS B 249       5.999   2.586  24.851  1.00  3.250          C  
ATOM   3975  C   HIS B 249       6.959   3.165  23.808  1.00  3.600          C  
ATOM   3976  O   HIS B 249       6.480   3.757  22.843  1.00  3.840          O  
ATOM   3977  CB  HIS B 249       5.966   3.521  26.068  1.00  4.300          C  
ATOM   3978  CG  HIS B 249       5.899   4.944  25.732  1.00  4.300          C  
ATOM   3979  ND1 HIS B 249       4.751   5.551  25.275  1.00  4.300          N  
ATOM   3980  CD2 HIS B 249       6.842   5.905  25.788  1.00  4.300          C  
ATOM   3981  CE1 HIS B 249       4.993   6.829  25.061  1.00  4.300          C  
ATOM   3982  NE2 HIS B 249       6.255   7.071  25.368  1.00  4.300          N  
ATOM   3983  H   HIS B 249       6.021   1.013  26.275  1.00  3.160          H  
ATOM   3984  HA  HIS B 249       5.011   2.662  24.394  1.00  3.900          H  
ATOM   3985 1HB  HIS B 249       5.099   3.297  26.647  1.00  5.160          H  
ATOM   3986 2HB  HIS B 249       6.796   3.377  26.721  1.00  5.160          H  
ATOM   3987  HD1 HIS B 249       3.910   5.088  24.995  1.00  5.160          H  
ATOM   3988  HD2 HIS B 249       7.889   5.892  26.089  1.00  5.160          H  
ATOM   3989  HE1 HIS B 249       4.206   7.490  24.693  1.00  5.160          H  
ATOM   3990  N   PRO B 250       8.302   3.058  23.952  1.00  4.020          N  
ATOM   3991  CA  PRO B 250       9.279   3.690  23.082  1.00  4.620          C  
ATOM   3992  C   PRO B 250       9.203   3.301  21.606  1.00  4.940          C  
ATOM   3993  O   PRO B 250       9.782   3.995  20.773  1.00  5.150          O  
ATOM   3994  CB  PRO B 250      10.614   3.219  23.677  1.00  6.930          C  
ATOM   3995  CG  PRO B 250      10.299   2.867  25.101  1.00  6.930          C  
ATOM   3996  CD  PRO B 250       8.932   2.263  25.032  1.00  6.930          C  
ATOM   3997  HA  PRO B 250       9.179   4.781  23.189  1.00  5.540          H  
ATOM   3998 1HB  PRO B 250      10.995   2.362  23.102  1.00  8.320          H  
ATOM   3999 2HB  PRO B 250      11.362   4.020  23.590  1.00  8.320          H  
ATOM   4000 1HG  PRO B 250      11.055   2.175  25.497  1.00  8.320          H  
ATOM   4001 2HG  PRO B 250      10.326   3.765  25.740  1.00  8.320          H  
ATOM   4002 1HD  PRO B 250       9.018   1.215  24.732  1.00  8.320          H  
ATOM   4003 2HD  PRO B 250       8.479   2.371  25.979  1.00  8.320          H  
ATOM   4004  N   GLY B 251       8.578   2.168  21.259  1.00  5.270          N  
ATOM   4005  CA  GLY B 251       8.539   1.802  19.844  1.00  5.830          C  
ATOM   4006  C   GLY B 251       9.880   1.233  19.355  1.00  5.620          C  
ATOM   4007  O   GLY B 251      10.257   1.401  18.197  1.00  6.270          O  
ATOM   4008  H   GLY B 251       8.058   1.598  21.940  1.00  6.320          H  
ATOM   4009 1HA  GLY B 251       7.744   1.081  19.683  1.00  7.000          H  
ATOM   4010 2HA  GLY B 251       8.282   2.681  19.254  1.00  7.000          H  
ATOM   4011  N   SER B 252      10.609   0.559  20.237  1.00  4.950          N  
ATOM   4012  CA  SER B 252      11.911  -0.003  19.894  1.00  4.940          C  
ATOM   4013  C   SER B 252      12.109  -1.349  20.570  1.00  4.510          C  
ATOM   4014  O   SER B 252      11.925  -1.476  21.782  1.00  4.480          O  
ATOM   4015  CB  SER B 252      13.016   0.945  20.302  1.00  6.920          C  
ATOM   4016  OG  SER B 252      14.272   0.391  20.022  1.00  6.920          O  
ATOM   4017  H   SER B 252      10.243   0.434  21.168  1.00  5.940          H  
ATOM   4018  HA  SER B 252      11.957  -0.149  18.816  1.00  5.930          H  
ATOM   4019 1HB  SER B 252      12.899   1.888  19.764  1.00  8.300          H  
ATOM   4020 2HB  SER B 252      12.935   1.162  21.365  1.00  8.300          H  
ATOM   4021  HG  SER B 252      14.916   1.062  20.266  1.00  8.300          H  
ATOM   4022  N   GLY B 253      12.423  -2.378  19.765  1.00  4.560          N  
ATOM   4023  CA  GLY B 253      12.565  -3.736  20.295  1.00  4.370          C  
ATOM   4024  C   GLY B 253      11.184  -4.286  20.630  1.00  3.860          C  
ATOM   4025  O   GLY B 253      11.019  -5.065  21.567  1.00  3.880          O  
ATOM   4026  H   GLY B 253      12.584  -2.197  18.784  1.00  5.470          H  
ATOM   4027 1HA  GLY B 253      13.053  -4.374  19.557  1.00  5.240          H  
ATOM   4028 2HA  GLY B 253      13.191  -3.723  21.186  1.00  5.240          H  
ATOM   4029  N   ILE B 254      10.192  -3.808  19.886  1.00  3.890          N  
ATOM   4030  CA  ILE B 254       8.788  -4.127  20.081  1.00  3.880          C  
ATOM   4031  C   ILE B 254       8.355  -5.569  19.854  1.00  3.110          C  
ATOM   4032  O   ILE B 254       8.747  -6.233  18.891  1.00  3.640          O  
ATOM   4033  CB  ILE B 254       7.934  -3.181  19.239  1.00  5.440          C  
ATOM   4034  CG1 ILE B 254       8.270  -3.316  17.738  1.00  5.440          C  
ATOM   4035  CG2 ILE B 254       8.159  -1.789  19.729  1.00  5.440          C  
ATOM   4036  CD1 ILE B 254       7.338  -2.574  16.835  1.00  5.440          C  
ATOM   4037  H   ILE B 254      10.445  -3.209  19.119  1.00  4.670          H  
ATOM   4038  HA  ILE B 254       8.562  -3.899  21.121  1.00  4.660          H  
ATOM   4039  HB  ILE B 254       6.886  -3.448  19.360  1.00  6.520          H  
ATOM   4040 1HG1 ILE B 254       9.272  -2.957  17.550  1.00  6.520          H  
ATOM   4041 2HG1 ILE B 254       8.218  -4.354  17.465  1.00  6.520          H  
ATOM   4042 1HG2 ILE B 254       7.538  -1.100  19.176  1.00  6.520          H  
ATOM   4043 2HG2 ILE B 254       7.908  -1.725  20.786  1.00  6.520          H  
ATOM   4044 3HG2 ILE B 254       9.186  -1.547  19.592  1.00  6.520          H  
ATOM   4045 1HD1 ILE B 254       7.643  -2.747  15.813  1.00  6.520          H  
ATOM   4046 2HD1 ILE B 254       6.327  -2.928  16.984  1.00  6.520          H  
ATOM   4047 3HD1 ILE B 254       7.368  -1.513  17.035  1.00  6.520          H  
ATOM   4048  N   SER B 255       7.539  -6.010  20.792  1.00  2.330          N  
ATOM   4049  CA  SER B 255       6.911  -7.309  20.919  1.00  2.120          C  
ATOM   4050  C   SER B 255       5.806  -7.025  21.945  1.00  2.000          C  
ATOM   4051  O   SER B 255       5.877  -5.953  22.532  1.00  2.800          O  
ATOM   4052  CB  SER B 255       7.955  -8.303  21.392  1.00  3.050          C  
ATOM   4053  OG  SER B 255       8.357  -8.013  22.699  1.00  3.050          O  
ATOM   4054  H   SER B 255       7.328  -5.366  21.537  1.00  2.800          H  
ATOM   4055  HA  SER B 255       6.474  -7.609  19.967  1.00  2.540          H  
ATOM   4056 1HB  SER B 255       7.595  -9.307  21.327  1.00  3.660          H  
ATOM   4057 2HB  SER B 255       8.820  -8.242  20.735  1.00  3.660          H  
ATOM   4058  HG  SER B 255       8.963  -8.713  22.949  1.00  3.660          H  
ATOM   4059  N   PHE B 256       4.833  -7.916  22.215  1.00  1.770          N  
ATOM   4060  CA  PHE B 256       4.646  -9.236  21.646  1.00  2.130          C  
ATOM   4061  C   PHE B 256       3.316  -9.511  20.941  1.00  2.000          C  
ATOM   4062  O   PHE B 256       3.184 -10.594  20.371  1.00  2.370          O  
ATOM   4063  CB  PHE B 256       4.724 -10.251  22.761  1.00  2.840          C  
ATOM   4064  CG  PHE B 256       5.999 -10.326  23.517  1.00  2.840          C  
ATOM   4065  CD1 PHE B 256       6.245  -9.454  24.570  1.00  2.840          C  
ATOM   4066  CD2 PHE B 256       6.931 -11.309  23.232  1.00  2.840          C  
ATOM   4067  CE1 PHE B 256       7.403  -9.552  25.303  1.00  2.840          C  
ATOM   4068  CE2 PHE B 256       8.090 -11.409  23.965  1.00  2.840          C  
ATOM   4069  CZ  PHE B 256       8.327 -10.528  25.000  1.00  2.840          C  
ATOM   4070  H   PHE B 256       4.166  -7.671  22.954  1.00  2.120          H  
ATOM   4071  HA  PHE B 256       5.425  -9.423  20.918  1.00  2.560          H  
ATOM   4072 1HB  PHE B 256       3.928 -10.028  23.472  1.00  3.410          H  
ATOM   4073 2HB  PHE B 256       4.534 -11.216  22.334  1.00  3.410          H  
ATOM   4074  HD1 PHE B 256       5.507  -8.683  24.806  1.00  3.410          H  
ATOM   4075  HD2 PHE B 256       6.739 -12.013  22.419  1.00  3.410          H  
ATOM   4076  HE1 PHE B 256       7.590  -8.855  26.119  1.00  3.410          H  
ATOM   4077  HE2 PHE B 256       8.819 -12.181  23.735  1.00  3.410          H  
ATOM   4078  HZ  PHE B 256       9.246 -10.606  25.582  1.00  3.410          H  
ATOM   4079  N   LEU B 257       2.301  -8.635  21.025  1.00  1.900          N  
ATOM   4080  CA  LEU B 257       1.039  -9.052  20.399  1.00  1.740          C  
ATOM   4081  C   LEU B 257       1.004  -8.704  18.924  1.00  1.570          C  
ATOM   4082  O   LEU B 257       1.554  -7.693  18.483  1.00  1.730          O  
ATOM   4083  CB  LEU B 257      -0.208  -8.480  21.092  1.00  2.500          C  
ATOM   4084  CG  LEU B 257      -0.512  -8.886  22.563  1.00  2.500          C  
ATOM   4085  CD1 LEU B 257      -1.767  -8.126  23.026  1.00  2.500          C  
ATOM   4086  CD2 LEU B 257      -0.749 -10.370  22.681  1.00  2.500          C  
ATOM   4087  H   LEU B 257       2.399  -7.707  21.461  1.00  2.280          H  
ATOM   4088  HA  LEU B 257       0.974 -10.137  20.453  1.00  2.090          H  
ATOM   4089 1HB  LEU B 257      -0.118  -7.395  21.072  1.00  3.000          H  
ATOM   4090 2HB  LEU B 257      -1.063  -8.777  20.512  1.00  3.000          H  
ATOM   4091  HG  LEU B 257       0.333  -8.617  23.192  1.00  3.000          H  
ATOM   4092 1HD1 LEU B 257      -1.992  -8.377  24.061  1.00  3.000          H  
ATOM   4093 2HD1 LEU B 257      -1.594  -7.074  22.936  1.00  3.000          H  
ATOM   4094 3HD1 LEU B 257      -2.612  -8.395  22.403  1.00  3.000          H  
ATOM   4095 1HD2 LEU B 257      -0.953 -10.611  23.719  1.00  3.000          H  
ATOM   4096 2HD2 LEU B 257      -1.583 -10.667  22.069  1.00  3.000          H  
ATOM   4097 3HD2 LEU B 257       0.115 -10.901  22.361  1.00  3.000          H  
ATOM   4098  N   LYS B 258       0.353  -9.570  18.157  1.00  1.390          N  
ATOM   4099  CA  LYS B 258       0.223  -9.422  16.713  1.00  1.290          C  
ATOM   4100  C   LYS B 258      -1.192  -9.747  16.232  1.00  1.280          C  
ATOM   4101  O   LYS B 258      -1.992 -10.340  16.968  1.00  1.350          O  
ATOM   4102  CB  LYS B 258       1.215 -10.370  16.044  1.00  1.850          C  
ATOM   4103  CG  LYS B 258       2.678 -10.122  16.387  1.00  1.850          C  
ATOM   4104  CD  LYS B 258       3.587 -11.122  15.694  1.00  1.850          C  
ATOM   4105  CE  LYS B 258       5.025 -10.980  16.189  1.00  1.850          C  
ATOM   4106  NZ  LYS B 258       5.958 -11.966  15.543  1.00  1.850          N  
ATOM   4107  H   LYS B 258      -0.045 -10.386  18.604  1.00  1.670          H  
ATOM   4108  HA  LYS B 258       0.449  -8.390  16.439  1.00  1.550          H  
ATOM   4109 1HB  LYS B 258       1.009 -11.363  16.389  1.00  2.220          H  
ATOM   4110 2HB  LYS B 258       1.086 -10.357  14.958  1.00  2.220          H  
ATOM   4111 1HG  LYS B 258       2.952  -9.105  16.099  1.00  2.220          H  
ATOM   4112 2HG  LYS B 258       2.826 -10.227  17.459  1.00  2.220          H  
ATOM   4113 1HD  LYS B 258       3.242 -12.130  15.913  1.00  2.220          H  
ATOM   4114 2HD  LYS B 258       3.558 -10.974  14.614  1.00  2.220          H  
ATOM   4115 1HE  LYS B 258       5.379  -9.970  15.993  1.00  2.220          H  
ATOM   4116 2HE  LYS B 258       5.028 -11.151  17.267  1.00  2.220          H  
ATOM   4117 1HZ  LYS B 258       6.886 -11.847  15.921  1.00  2.220          H  
ATOM   4118 2HZ  LYS B 258       5.640 -12.913  15.728  1.00  2.220          H  
ATOM   4119 3HZ  LYS B 258       5.989 -11.810  14.547  1.00  2.220          H  
ATOM   4120  N   LYS B 259      -1.518  -9.339  15.003  1.00  1.280          N  
ATOM   4121  CA  LYS B 259      -2.806  -9.703  14.422  1.00  1.310          C  
ATOM   4122  C   LYS B 259      -2.823 -11.200  14.293  1.00  1.190          C  
ATOM   4123  O   LYS B 259      -1.787 -11.798  14.011  1.00  1.110          O  
ATOM   4124  CB  LYS B 259      -3.030  -9.027  13.068  1.00  1.820          C  
ATOM   4125  CG  LYS B 259      -3.209  -7.499  13.121  1.00  1.820          C  
ATOM   4126  CD  LYS B 259      -4.662  -7.111  13.519  1.00  1.820          C  
ATOM   4127  CE  LYS B 259      -5.548  -6.817  12.290  1.00  1.820          C  
ATOM   4128  NZ  LYS B 259      -5.980  -8.049  11.558  1.00  1.820          N  
ATOM   4129  H   LYS B 259      -0.841  -8.826  14.449  1.00  1.540          H  
ATOM   4130  HA  LYS B 259      -3.610  -9.427  15.104  1.00  1.570          H  
ATOM   4131 1HB  LYS B 259      -2.171  -9.215  12.443  1.00  2.190          H  
ATOM   4132 2HB  LYS B 259      -3.883  -9.483  12.586  1.00  2.190          H  
ATOM   4133 1HG  LYS B 259      -2.523  -7.075  13.859  1.00  2.190          H  
ATOM   4134 2HG  LYS B 259      -2.969  -7.063  12.148  1.00  2.190          H  
ATOM   4135 1HD  LYS B 259      -5.130  -7.918  14.083  1.00  2.190          H  
ATOM   4136 2HD  LYS B 259      -4.656  -6.235  14.143  1.00  2.190          H  
ATOM   4137 1HE  LYS B 259      -6.434  -6.269  12.619  1.00  2.190          H  
ATOM   4138 2HE  LYS B 259      -4.986  -6.197  11.612  1.00  2.190          H  
ATOM   4139 1HZ  LYS B 259      -6.556  -7.805  10.757  1.00  2.190          H  
ATOM   4140 2HZ  LYS B 259      -5.166  -8.532  11.239  1.00  2.190          H  
ATOM   4141 3HZ  LYS B 259      -6.518  -8.649  12.170  1.00  2.190          H  
ATOM   4142  N   TYR B 260      -3.976 -11.806  14.572  1.00  1.300          N  
ATOM   4143  CA  TYR B 260      -4.160 -13.250  14.547  1.00  1.360          C  
ATOM   4144  C   TYR B 260      -3.385 -13.987  15.624  1.00  1.330          C  
ATOM   4145  O   TYR B 260      -3.279 -15.213  15.574  1.00  1.630          O  
ATOM   4146  CB  TYR B 260      -3.793 -13.886  13.211  1.00  1.880          C  
ATOM   4147  CG  TYR B 260      -4.667 -13.605  12.033  1.00  1.880          C  
ATOM   4148  CD1 TYR B 260      -4.406 -12.581  11.148  1.00  1.880          C  
ATOM   4149  CD2 TYR B 260      -5.721 -14.451  11.807  1.00  1.880          C  
ATOM   4150  CE1 TYR B 260      -5.200 -12.405  10.041  1.00  1.880          C  
ATOM   4151  CE2 TYR B 260      -6.516 -14.276  10.709  1.00  1.880          C  
ATOM   4152  CZ  TYR B 260      -6.264 -13.260   9.827  1.00  1.880          C  
ATOM   4153  OH  TYR B 260      -7.068 -13.109   8.727  1.00  1.880          O  
ATOM   4154  H   TYR B 260      -4.800 -11.256  14.838  1.00  1.560          H  
ATOM   4155  HA  TYR B 260      -5.216 -13.439  14.725  1.00  1.630          H  
ATOM   4156 1HB  TYR B 260      -2.778 -13.667  12.941  1.00  2.260          H  
ATOM   4157 2HB  TYR B 260      -3.841 -14.940  13.375  1.00  2.260          H  
ATOM   4158  HD1 TYR B 260      -3.583 -11.920  11.318  1.00  2.260          H  
ATOM   4159  HD2 TYR B 260      -5.928 -15.273  12.496  1.00  2.260          H  
ATOM   4160  HE1 TYR B 260      -4.987 -11.599   9.341  1.00  2.260          H  
ATOM   4161  HE2 TYR B 260      -7.352 -14.955  10.532  1.00  2.260          H  
ATOM   4162  HH  TYR B 260      -7.700 -13.834   8.705  1.00  2.260          H  
ATOM   4163  N   ASP B 261      -2.885 -13.288  16.639  1.00  1.170          N  
ATOM   4164  CA  ASP B 261      -2.256 -14.004  17.724  1.00  1.180          C  
ATOM   4165  C   ASP B 261      -3.360 -14.486  18.641  1.00  1.070          C  
ATOM   4166  O   ASP B 261      -4.534 -14.171  18.418  1.00  1.070          O  
ATOM   4167  CB  ASP B 261      -1.284 -13.079  18.460  1.00  1.650          C  
ATOM   4168  CG  ASP B 261      -0.277 -13.773  19.328  1.00  1.650          C  
ATOM   4169  OD1 ASP B 261      -0.366 -14.959  19.456  1.00  1.650          O  
ATOM   4170  OD2 ASP B 261       0.574 -13.114  19.868  1.00  1.650          O  
ATOM   4171  H   ASP B 261      -2.899 -12.263  16.647  1.00  1.400          H  
ATOM   4172  HA  ASP B 261      -1.725 -14.873  17.331  1.00  1.420          H  
ATOM   4173 1HB  ASP B 261      -0.753 -12.484  17.726  1.00  1.980          H  
ATOM   4174 2HB  ASP B 261      -1.845 -12.402  19.066  1.00  1.980          H  
ATOM   4175  N   TYR B 262      -3.000 -15.206  19.700  1.00  1.120          N  
ATOM   4176  CA  TYR B 262      -4.023 -15.727  20.604  1.00  1.060          C  
ATOM   4177  C   TYR B 262      -3.735 -15.640  22.098  1.00  1.050          C  
ATOM   4178  O   TYR B 262      -2.639 -15.976  22.552  1.00  1.250          O  
ATOM   4179  CB  TYR B 262      -4.263 -17.198  20.298  1.00  1.510          C  
ATOM   4180  CG  TYR B 262      -4.814 -17.541  18.927  1.00  1.510          C  
ATOM   4181  CD1 TYR B 262      -3.981 -17.622  17.826  1.00  1.510          C  
ATOM   4182  CD2 TYR B 262      -6.149 -17.821  18.788  1.00  1.510          C  
ATOM   4183  CE1 TYR B 262      -4.498 -17.949  16.598  1.00  1.510          C  
ATOM   4184  CE2 TYR B 262      -6.666 -18.155  17.573  1.00  1.510          C  
ATOM   4185  CZ  TYR B 262      -5.850 -18.215  16.477  1.00  1.510          C  
ATOM   4186  OH  TYR B 262      -6.364 -18.551  15.254  1.00  1.510          O  
ATOM   4187  H   TYR B 262      -2.008 -15.414  19.824  1.00  1.340          H  
ATOM   4188  HA  TYR B 262      -4.938 -15.169  20.424  1.00  1.270          H  
ATOM   4189 1HB  TYR B 262      -3.343 -17.763  20.449  1.00  1.810          H  
ATOM   4190 2HB  TYR B 262      -4.961 -17.527  21.015  1.00  1.810          H  
ATOM   4191  HD1 TYR B 262      -2.915 -17.417  17.925  1.00  1.810          H  
ATOM   4192  HD2 TYR B 262      -6.799 -17.782  19.648  1.00  1.810          H  
ATOM   4193  HE1 TYR B 262      -3.839 -18.001  15.723  1.00  1.810          H  
ATOM   4194  HE2 TYR B 262      -7.728 -18.375  17.474  1.00  1.810          H  
ATOM   4195  HH  TYR B 262      -5.657 -18.505  14.604  1.00  1.810          H  
ATOM   4196  N   LEU B 263      -4.768 -15.283  22.862  1.00  0.880          N  
ATOM   4197  CA  LEU B 263      -4.708 -15.315  24.328  1.00  0.830          C  
ATOM   4198  C   LEU B 263      -5.655 -16.321  24.932  1.00  0.770          C  
ATOM   4199  O   LEU B 263      -6.636 -16.735  24.308  1.00  0.820          O  
ATOM   4200  CB  LEU B 263      -5.013 -13.992  25.007  1.00  1.180          C  
ATOM   4201  CG  LEU B 263      -4.161 -12.807  24.719  1.00  1.180          C  
ATOM   4202  CD1 LEU B 263      -4.746 -11.728  25.504  1.00  1.180          C  
ATOM   4203  CD2 LEU B 263      -2.715 -13.046  25.127  1.00  1.180          C  
ATOM   4204  H   LEU B 263      -5.633 -15.004  22.389  1.00  1.060          H  
ATOM   4205  HA  LEU B 263      -3.707 -15.620  24.623  1.00  1.000          H  
ATOM   4206 1HB  LEU B 263      -6.040 -13.724  24.756  1.00  1.420          H  
ATOM   4207 2HB  LEU B 263      -4.975 -14.160  26.090  1.00  1.420          H  
ATOM   4208  HG  LEU B 263      -4.202 -12.550  23.661  1.00  1.420          H  
ATOM   4209 1HD1 LEU B 263      -4.183 -10.815  25.365  1.00  1.420          H  
ATOM   4210 2HD1 LEU B 263      -5.764 -11.589  25.218  1.00  1.420          H  
ATOM   4211 3HD1 LEU B 263      -4.733 -12.011  26.529  1.00  1.420          H  
ATOM   4212 1HD2 LEU B 263      -2.135 -12.157  24.945  1.00  1.420          H  
ATOM   4213 2HD2 LEU B 263      -2.673 -13.293  26.184  1.00  1.420          H  
ATOM   4214 3HD2 LEU B 263      -2.292 -13.867  24.549  1.00  1.420          H  
ATOM   4215  N   LEU B 264      -5.350 -16.720  26.157  1.00  0.770          N  
ATOM   4216  CA  LEU B 264      -6.235 -17.621  26.881  1.00  0.840          C  
ATOM   4217  C   LEU B 264      -7.342 -16.752  27.552  1.00  0.780          C  
ATOM   4218  O   LEU B 264      -7.044 -15.671  28.083  1.00  0.730          O  
ATOM   4219  CB  LEU B 264      -5.361 -18.420  27.854  1.00  1.150          C  
ATOM   4220  CG  LEU B 264      -5.942 -19.642  28.504  1.00  1.150          C  
ATOM   4221  CD1 LEU B 264      -6.211 -20.730  27.452  1.00  1.150          C  
ATOM   4222  CD2 LEU B 264      -4.971 -20.183  29.542  1.00  1.150          C  
ATOM   4223  H   LEU B 264      -4.489 -16.366  26.597  1.00  0.920          H  
ATOM   4224  HA  LEU B 264      -6.713 -18.288  26.171  1.00  1.010          H  
ATOM   4225 1HB  LEU B 264      -4.459 -18.702  27.343  1.00  1.380          H  
ATOM   4226 2HB  LEU B 264      -5.096 -17.739  28.658  1.00  1.380          H  
ATOM   4227  HG  LEU B 264      -6.841 -19.382  28.948  1.00  1.380          H  
ATOM   4228 1HD1 LEU B 264      -6.627 -21.610  27.914  1.00  1.380          H  
ATOM   4229 2HD1 LEU B 264      -6.917 -20.376  26.721  1.00  1.380          H  
ATOM   4230 3HD1 LEU B 264      -5.291 -21.007  26.960  1.00  1.380          H  
ATOM   4231 1HD2 LEU B 264      -5.390 -21.072  30.010  1.00  1.380          H  
ATOM   4232 2HD2 LEU B 264      -4.064 -20.449  29.061  1.00  1.380          H  
ATOM   4233 3HD2 LEU B 264      -4.779 -19.429  30.304  1.00  1.380          H  
ATOM   4234  N   SER B 265      -8.607 -17.210  27.519  1.00  0.900          N  
ATOM   4235  CA  SER B 265      -9.751 -16.418  28.026  1.00  0.700          C  
ATOM   4236  C   SER B 265     -10.863 -17.229  28.696  1.00  1.140          C  
ATOM   4237  O   SER B 265     -10.974 -18.429  28.478  1.00  1.720          O  
ATOM   4238  CB  SER B 265     -10.335 -15.620  26.875  1.00  1.060          C  
ATOM   4239  OG  SER B 265     -11.454 -14.883  27.270  1.00  1.060          O  
ATOM   4240  H   SER B 265      -8.797 -18.105  27.055  1.00  1.080          H  
ATOM   4241  HA  SER B 265      -9.377 -15.715  28.771  1.00  0.840          H  
ATOM   4242 1HB  SER B 265      -9.573 -14.941  26.488  1.00  1.270          H  
ATOM   4243 2HB  SER B 265     -10.605 -16.297  26.069  1.00  1.270          H  
ATOM   4244  HG  SER B 265     -11.697 -14.358  26.499  1.00  1.270          H  
ATOM   4245  N   GLU B 266     -11.647 -16.559  29.555  1.00  1.240          N  
ATOM   4246  CA  GLU B 266     -12.736 -17.119  30.373  1.00  1.510          C  
ATOM   4247  C   GLU B 266     -13.752 -17.947  29.566  1.00  1.090          C  
ATOM   4248  O   GLU B 266     -14.159 -17.558  28.466  1.00  1.620          O  
ATOM   4249  CB  GLU B 266     -13.412 -15.982  31.147  1.00  2.010          C  
ATOM   4250  CG  GLU B 266     -14.441 -16.407  32.178  1.00  2.010          C  
ATOM   4251  CD  GLU B 266     -14.997 -15.240  32.972  1.00  2.010          C  
ATOM   4252  OE1 GLU B 266     -14.554 -14.126  32.788  1.00  2.010          O  
ATOM   4253  OE2 GLU B 266     -15.876 -15.472  33.750  1.00  2.010          O  
ATOM   4254  H   GLU B 266     -11.474 -15.554  29.632  1.00  1.490          H  
ATOM   4255  HA  GLU B 266     -12.294 -17.780  31.113  1.00  1.810          H  
ATOM   4256 1HB  GLU B 266     -12.650 -15.408  31.665  1.00  2.410          H  
ATOM   4257 2HB  GLU B 266     -13.898 -15.311  30.444  1.00  2.410          H  
ATOM   4258 1HG  GLU B 266     -15.264 -16.907  31.683  1.00  2.410          H  
ATOM   4259 2HG  GLU B 266     -13.979 -17.119  32.869  1.00  2.410          H  
ATOM   4260  N   GLU B 267     -14.129 -19.106  30.149  1.00  1.450          N  
ATOM   4261  CA  GLU B 267     -15.015 -20.171  29.625  1.00  1.790          C  
ATOM   4262  C   GLU B 267     -14.217 -21.068  28.699  1.00  2.120          C  
ATOM   4263  O   GLU B 267     -13.053 -20.775  28.461  1.00  2.880          O  
ATOM   4264  CB  GLU B 267     -16.270 -19.637  28.914  1.00  2.370          C  
ATOM   4265  CG  GLU B 267     -17.261 -18.991  29.841  1.00  2.370          C  
ATOM   4266  CD  GLU B 267     -17.872 -20.009  30.760  1.00  2.370          C  
ATOM   4267  OE1 GLU B 267     -18.168 -21.087  30.299  1.00  2.370          O  
ATOM   4268  OE2 GLU B 267     -18.004 -19.736  31.921  1.00  2.370          O  
ATOM   4269  H   GLU B 267     -13.770 -19.270  31.075  1.00  1.740          H  
ATOM   4270  HA  GLU B 267     -15.349 -20.781  30.466  1.00  2.150          H  
ATOM   4271 1HB  GLU B 267     -16.018 -18.941  28.130  1.00  2.840          H  
ATOM   4272 2HB  GLU B 267     -16.783 -20.461  28.429  1.00  2.840          H  
ATOM   4273 1HG  GLU B 267     -16.758 -18.235  30.432  1.00  2.840          H  
ATOM   4274 2HG  GLU B 267     -18.039 -18.504  29.257  1.00  2.840          H  
ATOM   4275  N   GLY B 268     -14.834 -22.133  28.156  1.00  2.320          N  
ATOM   4276  CA  GLY B 268     -14.087 -23.078  27.312  1.00  2.750          C  
ATOM   4277  C   GLY B 268     -13.600 -24.339  28.055  1.00  2.770          C  
ATOM   4278  O   GLY B 268     -12.567 -24.912  27.711  1.00  3.250          O  
ATOM   4279  H   GLY B 268     -15.818 -22.284  28.343  1.00  2.780          H  
ATOM   4280 1HA  GLY B 268     -14.715 -23.381  26.474  1.00  3.300          H  
ATOM   4281 2HA  GLY B 268     -13.229 -22.572  26.890  1.00  3.300          H  
ATOM   4282  N   GLU B 269     -14.338 -24.745  29.103  1.00  2.770          N  
ATOM   4283  CA  GLU B 269     -14.074 -25.940  29.950  1.00  2.820          C  
ATOM   4284  C   GLU B 269     -12.902 -25.715  30.908  1.00  2.320          C  
ATOM   4285  O   GLU B 269     -13.058 -25.802  32.123  1.00  2.190          O  
ATOM   4286  CB  GLU B 269     -13.834 -27.216  29.125  1.00  3.930          C  
ATOM   4287  CG  GLU B 269     -15.043 -27.720  28.345  1.00  3.930          C  
ATOM   4288  CD  GLU B 269     -14.734 -28.970  27.551  1.00  3.930          C  
ATOM   4289  OE1 GLU B 269     -13.579 -29.316  27.477  1.00  3.930          O  
ATOM   4290  OE2 GLU B 269     -15.644 -29.571  27.029  1.00  3.930          O  
ATOM   4291  H   GLU B 269     -15.147 -24.192  29.322  1.00  3.320          H  
ATOM   4292  HA  GLU B 269     -14.963 -26.112  30.565  1.00  3.380          H  
ATOM   4293 1HB  GLU B 269     -13.009 -27.101  28.439  1.00  4.710          H  
ATOM   4294 2HB  GLU B 269     -13.552 -28.018  29.806  1.00  4.710          H  
ATOM   4295 1HG  GLU B 269     -15.850 -27.930  29.043  1.00  4.710          H  
ATOM   4296 2HG  GLU B 269     -15.374 -26.935  27.668  1.00  4.710          H  
ATOM   4297  N   LYS B 270     -11.737 -25.414  30.346  1.00  2.310          N  
ATOM   4298  CA  LYS B 270     -10.597 -25.012  31.153  1.00  2.080          C  
ATOM   4299  C   LYS B 270     -10.540 -23.526  30.884  1.00  1.680          C  
ATOM   4300  O   LYS B 270     -11.057 -22.730  31.664  1.00  2.050          O  
ATOM   4301  CB  LYS B 270      -9.316 -25.727  30.695  1.00  3.000          C  
ATOM   4302  CG  LYS B 270      -9.265 -27.227  30.977  1.00  3.000          C  
ATOM   4303  CD  LYS B 270      -7.980 -27.828  30.375  1.00  3.000          C  
ATOM   4304  CE  LYS B 270      -7.849 -29.328  30.621  1.00  3.000          C  
ATOM   4305  NZ  LYS B 270      -6.627 -29.898  29.948  1.00  3.000          N  
ATOM   4306  H   LYS B 270     -11.709 -25.391  29.326  1.00  2.770          H  
ATOM   4307  HA  LYS B 270     -10.783 -25.181  32.211  1.00  2.500          H  
ATOM   4308 1HB  LYS B 270      -9.187 -25.615  29.624  1.00  3.600          H  
ATOM   4309 2HB  LYS B 270      -8.452 -25.267  31.186  1.00  3.600          H  
ATOM   4310 1HG  LYS B 270      -9.267 -27.389  32.060  1.00  3.600          H  
ATOM   4311 2HG  LYS B 270     -10.144 -27.713  30.548  1.00  3.600          H  
ATOM   4312 1HD  LYS B 270      -7.970 -27.651  29.302  1.00  3.600          H  
ATOM   4313 2HD  LYS B 270      -7.117 -27.333  30.803  1.00  3.600          H  
ATOM   4314 1HE  LYS B 270      -7.772 -29.507  31.694  1.00  3.600          H  
ATOM   4315 2HE  LYS B 270      -8.733 -29.834  30.238  1.00  3.600          H  
ATOM   4316 1HZ  LYS B 270      -6.561 -30.884  30.132  1.00  3.600          H  
ATOM   4317 2HZ  LYS B 270      -6.679 -29.745  28.954  1.00  3.600          H  
ATOM   4318 3HZ  LYS B 270      -5.779 -29.429  30.317  1.00  3.600          H  
ATOM   4319  N   LEU B 271     -10.017 -23.181  29.712  1.00  1.390          N  
ATOM   4320  CA  LEU B 271     -10.041 -21.843  29.140  1.00  1.170          C  
ATOM   4321  C   LEU B 271      -9.925 -21.926  27.625  1.00  1.180          C  
ATOM   4322  O   LEU B 271      -9.043 -22.614  27.102  1.00  1.460          O  
ATOM   4323  CB  LEU B 271      -8.967 -20.897  29.689  1.00  1.730          C  
ATOM   4324  CG  LEU B 271      -9.041 -20.435  31.151  1.00  1.730          C  
ATOM   4325  CD1 LEU B 271      -7.857 -19.628  31.472  1.00  1.730          C  
ATOM   4326  CD2 LEU B 271     -10.198 -19.620  31.361  1.00  1.730          C  
ATOM   4327  H   LEU B 271      -9.608 -23.906  29.147  1.00  1.670          H  
ATOM   4328  HA  LEU B 271     -11.002 -21.401  29.351  1.00  1.400          H  
ATOM   4329 1HB  LEU B 271      -8.029 -21.400  29.594  1.00  2.070          H  
ATOM   4330 2HB  LEU B 271      -8.974 -20.009  29.052  1.00  2.070          H  
ATOM   4331  HG  LEU B 271      -9.073 -21.284  31.794  1.00  2.070          H  
ATOM   4332 1HD1 LEU B 271      -7.903 -19.308  32.470  1.00  2.070          H  
ATOM   4333 2HD1 LEU B 271      -6.995 -20.216  31.338  1.00  2.070          H  
ATOM   4334 3HD1 LEU B 271      -7.824 -18.760  30.829  1.00  2.070          H  
ATOM   4335 1HD2 LEU B 271     -10.221 -19.316  32.373  1.00  2.070          H  
ATOM   4336 2HD2 LEU B 271     -10.135 -18.773  30.741  1.00  2.070          H  
ATOM   4337 3HD2 LEU B 271     -11.092 -20.176  31.130  1.00  2.070          H  
ATOM   4338  N   GLN B 272     -10.783 -21.205  26.931  1.00  1.040          N  
ATOM   4339  CA  GLN B 272     -10.756 -21.087  25.481  1.00  1.100          C  
ATOM   4340  C   GLN B 272      -9.581 -20.242  25.015  1.00  1.040          C  
ATOM   4341  O   GLN B 272      -9.069 -19.405  25.760  1.00  0.980          O  
ATOM   4342  CB  GLN B 272     -12.063 -20.486  24.951  1.00  1.520          C  
ATOM   4343  CG  GLN B 272     -12.310 -19.041  25.353  1.00  1.520          C  
ATOM   4344  CD  GLN B 272     -13.560 -18.492  24.732  1.00  1.520          C  
ATOM   4345  OE1 GLN B 272     -13.766 -18.670  23.526  1.00  1.520          O  
ATOM   4346  NE2 GLN B 272     -14.411 -17.831  25.516  1.00  1.520          N  
ATOM   4347  H   GLN B 272     -11.517 -20.729  27.466  1.00  1.250          H  
ATOM   4348  HA  GLN B 272     -10.639 -22.084  25.059  1.00  1.320          H  
ATOM   4349 1HB  GLN B 272     -12.062 -20.531  23.864  1.00  1.820          H  
ATOM   4350 2HB  GLN B 272     -12.905 -21.052  25.300  1.00  1.820          H  
ATOM   4351 1HG  GLN B 272     -12.441 -18.999  26.438  1.00  1.820          H  
ATOM   4352 2HG  GLN B 272     -11.479 -18.428  25.061  1.00  1.820          H  
ATOM   4353 1HE2 GLN B 272     -15.253 -17.450  25.137  1.00  1.820          H  
ATOM   4354 2HE2 GLN B 272     -14.219 -17.705  26.525  1.00  1.820          H  
ATOM   4355  N   ILE B 273      -9.151 -20.451  23.777  1.00  1.110          N  
ATOM   4356  CA  ILE B 273      -8.076 -19.651  23.201  1.00  1.080          C  
ATOM   4357  C   ILE B 273      -8.633 -18.769  22.077  1.00  1.050          C  
ATOM   4358  O   ILE B 273      -9.213 -19.279  21.112  1.00  1.150          O  
ATOM   4359  CB  ILE B 273      -6.922 -20.568  22.733  1.00  1.520          C  
ATOM   4360  CG1 ILE B 273      -6.373 -21.348  23.950  1.00  1.520          C  
ATOM   4361  CG2 ILE B 273      -5.861 -19.750  22.095  1.00  1.520          C  
ATOM   4362  CD1 ILE B 273      -5.368 -22.440  23.646  1.00  1.520          C  
ATOM   4363  H   ILE B 273      -9.599 -21.160  23.211  1.00  1.330          H  
ATOM   4364  HA  ILE B 273      -7.681 -18.992  23.973  1.00  1.300          H  
ATOM   4365  HB  ILE B 273      -7.301 -21.294  22.018  1.00  1.830          H  
ATOM   4366 1HG1 ILE B 273      -5.916 -20.639  24.610  1.00  1.830          H  
ATOM   4367 2HG1 ILE B 273      -7.208 -21.815  24.470  1.00  1.830          H  
ATOM   4368 1HG2 ILE B 273      -5.046 -20.368  21.746  1.00  1.830          H  
ATOM   4369 2HG2 ILE B 273      -6.299 -19.256  21.256  1.00  1.830          H  
ATOM   4370 3HG2 ILE B 273      -5.481 -19.015  22.813  1.00  1.830          H  
ATOM   4371 1HD1 ILE B 273      -5.068 -22.908  24.585  1.00  1.830          H  
ATOM   4372 2HD1 ILE B 273      -5.825 -23.189  22.999  1.00  1.830          H  
ATOM   4373 3HD1 ILE B 273      -4.488 -22.035  23.161  1.00  1.830          H  
ATOM   4374  N   THR B 274      -8.473 -17.448  22.202  1.00  0.920          N  
ATOM   4375  CA  THR B 274      -9.092 -16.545  21.235  1.00  0.900          C  
ATOM   4376  C   THR B 274      -8.169 -15.601  20.465  1.00  0.840          C  
ATOM   4377  O   THR B 274      -7.280 -14.942  21.027  1.00  0.830          O  
ATOM   4378  CB  THR B 274     -10.112 -15.654  21.948  1.00  1.270          C  
ATOM   4379  OG1 THR B 274      -9.425 -14.880  22.931  1.00  1.270          O  
ATOM   4380  CG2 THR B 274     -11.178 -16.499  22.637  1.00  1.270          C  
ATOM   4381  H   THR B 274      -7.951 -17.090  23.006  1.00  1.100          H  
ATOM   4382  HA  THR B 274      -9.614 -17.155  20.498  1.00  1.080          H  
ATOM   4383  HB  THR B 274     -10.563 -14.996  21.231  1.00  1.520          H  
ATOM   4384  HG1 THR B 274      -8.783 -14.320  22.473  1.00  1.520          H  
ATOM   4385 1HG2 THR B 274     -11.888 -15.853  23.151  1.00  1.520          H  
ATOM   4386 2HG2 THR B 274     -11.708 -17.103  21.900  1.00  1.520          H  
ATOM   4387 3HG2 THR B 274     -10.701 -17.148  23.357  1.00  1.520          H  
ATOM   4388  N   GLU B 275      -8.492 -15.499  19.174  1.00  0.900          N  
ATOM   4389  CA  GLU B 275      -7.872 -14.687  18.122  1.00  0.890          C  
ATOM   4390  C   GLU B 275      -7.974 -13.172  18.290  1.00  0.860          C  
ATOM   4391  O   GLU B 275      -9.076 -12.651  18.549  1.00  0.840          O  
ATOM   4392  CB  GLU B 275      -8.539 -15.066  16.793  1.00  1.250          C  
ATOM   4393  CG  GLU B 275      -7.998 -14.411  15.545  1.00  1.250          C  
ATOM   4394  CD  GLU B 275      -8.746 -14.847  14.326  1.00  1.250          C  
ATOM   4395  OE1 GLU B 275      -9.435 -15.834  14.398  1.00  1.250          O  
ATOM   4396  OE2 GLU B 275      -8.724 -14.139  13.341  1.00  1.250          O  
ATOM   4397  H   GLU B 275      -9.251 -16.101  18.880  1.00  1.080          H  
ATOM   4398  HA  GLU B 275      -6.812 -14.950  18.078  1.00  1.070          H  
ATOM   4399 1HB  GLU B 275      -8.473 -16.138  16.651  1.00  1.500          H  
ATOM   4400 2HB  GLU B 275      -9.597 -14.819  16.851  1.00  1.500          H  
ATOM   4401 1HG  GLU B 275      -8.058 -13.326  15.624  1.00  1.500          H  
ATOM   4402 2HG  GLU B 275      -6.954 -14.693  15.445  1.00  1.500          H  
ATOM   4403  N   ILE B 276      -6.866 -12.455  18.070  1.00  0.910          N  
ATOM   4404  CA  ILE B 276      -6.906 -10.994  18.100  1.00  0.890          C  
ATOM   4405  C   ILE B 276      -7.307 -10.409  16.755  1.00  0.890          C  
ATOM   4406  O   ILE B 276      -6.658 -10.634  15.712  1.00  0.970          O  
ATOM   4407  CB  ILE B 276      -5.597 -10.333  18.567  1.00  1.250          C  
ATOM   4408  CG1 ILE B 276      -5.291 -10.795  19.946  1.00  1.250          C  
ATOM   4409  CG2 ILE B 276      -5.785  -8.778  18.557  1.00  1.250          C  
ATOM   4410  CD1 ILE B 276      -3.928 -10.428  20.461  1.00  1.250          C  
ATOM   4411  H   ILE B 276      -5.981 -12.966  17.925  1.00  1.090          H  
ATOM   4412  HA  ILE B 276      -7.676 -10.699  18.819  1.00  1.070          H  
ATOM   4413  HB  ILE B 276      -4.763 -10.624  17.916  1.00  1.500          H  
ATOM   4414 1HG1 ILE B 276      -6.032 -10.375  20.575  1.00  1.500          H  
ATOM   4415 2HG1 ILE B 276      -5.378 -11.882  19.974  1.00  1.500          H  
ATOM   4416 1HG2 ILE B 276      -4.926  -8.293  18.903  1.00  1.500          H  
ATOM   4417 2HG2 ILE B 276      -5.995  -8.416  17.552  1.00  1.500          H  
ATOM   4418 3HG2 ILE B 276      -6.614  -8.507  19.213  1.00  1.500          H  
ATOM   4419 1HD1 ILE B 276      -3.816 -10.827  21.461  1.00  1.500          H  
ATOM   4420 2HD1 ILE B 276      -3.180 -10.853  19.820  1.00  1.500          H  
ATOM   4421 3HD1 ILE B 276      -3.801  -9.355  20.488  1.00  1.500          H  
ATOM   4422  N   LYS B 277      -8.365  -9.617  16.789  1.00  0.830          N  
ATOM   4423  CA  LYS B 277      -8.928  -8.994  15.609  1.00  0.850          C  
ATOM   4424  C   LYS B 277      -8.492  -7.542  15.451  1.00  0.860          C  
ATOM   4425  O   LYS B 277      -8.235  -7.079  14.337  1.00  0.920          O  
ATOM   4426  CB  LYS B 277     -10.458  -9.042  15.685  1.00  1.180          C  
ATOM   4427  CG  LYS B 277     -11.084 -10.446  15.743  1.00  1.180          C  
ATOM   4428  CD  LYS B 277     -10.888 -11.228  14.449  1.00  1.180          C  
ATOM   4429  CE  LYS B 277     -11.630 -12.556  14.489  1.00  1.180          C  
ATOM   4430  NZ  LYS B 277     -11.443 -13.328  13.236  1.00  1.180          N  
ATOM   4431  H   LYS B 277      -8.797  -9.474  17.710  1.00  1.000          H  
ATOM   4432  HA  LYS B 277      -8.582  -9.541  14.733  1.00  1.020          H  
ATOM   4433 1HB  LYS B 277     -10.782  -8.513  16.587  1.00  1.420          H  
ATOM   4434 2HB  LYS B 277     -10.879  -8.516  14.831  1.00  1.420          H  
ATOM   4435 1HG  LYS B 277     -10.606 -11.009  16.551  1.00  1.420          H  
ATOM   4436 2HG  LYS B 277     -12.148 -10.366  15.965  1.00  1.420          H  
ATOM   4437 1HD  LYS B 277     -11.232 -10.639  13.597  1.00  1.420          H  
ATOM   4438 2HD  LYS B 277      -9.828 -11.455  14.312  1.00  1.420          H  
ATOM   4439 1HE  LYS B 277     -11.249 -13.147  15.323  1.00  1.420          H  
ATOM   4440 2HE  LYS B 277     -12.693 -12.374  14.639  1.00  1.420          H  
ATOM   4441 1HZ  LYS B 277     -11.929 -14.208  13.303  1.00  1.420          H  
ATOM   4442 2HZ  LYS B 277     -11.790 -12.808  12.449  1.00  1.420          H  
ATOM   4443 3HZ  LYS B 277     -10.434 -13.510  13.108  1.00  1.420          H  
ATOM   4444  N   THR B 278      -8.459  -6.809  16.564  1.00  0.840          N  
ATOM   4445  CA  THR B 278      -8.136  -5.371  16.492  1.00  0.860          C  
ATOM   4446  C   THR B 278      -7.201  -4.836  17.578  1.00  0.820          C  
ATOM   4447  O   THR B 278      -7.305  -5.181  18.757  1.00  0.780          O  
ATOM   4448  CB  THR B 278      -9.442  -4.518  16.427  1.00  1.200          C  
ATOM   4449  OG1 THR B 278     -10.165  -4.856  15.219  1.00  1.200          O  
ATOM   4450  CG2 THR B 278      -9.171  -2.993  16.506  1.00  1.200          C  
ATOM   4451  H   THR B 278      -8.673  -7.270  17.453  1.00  1.010          H  
ATOM   4452  HA  THR B 278      -7.621  -5.205  15.545  1.00  1.030          H  
ATOM   4453  HB  THR B 278     -10.065  -4.755  17.251  1.00  1.440          H  
ATOM   4454  HG1 THR B 278     -10.457  -5.770  15.297  1.00  1.440          H  
ATOM   4455 1HG2 THR B 278     -10.118  -2.460  16.458  1.00  1.440          H  
ATOM   4456 2HG2 THR B 278      -8.684  -2.754  17.447  1.00  1.440          H  
ATOM   4457 3HG2 THR B 278      -8.547  -2.664  15.702  1.00  1.440          H  
ATOM   4458  N   PHE B 279      -6.310  -3.932  17.161  1.00  0.900          N  
ATOM   4459  CA  PHE B 279      -5.437  -3.175  18.061  1.00  0.910          C  
ATOM   4460  C   PHE B 279      -5.580  -1.671  17.841  1.00  0.970          C  
ATOM   4461  O   PHE B 279      -5.006  -1.138  16.887  1.00  1.160          O  
ATOM   4462  CB  PHE B 279      -3.969  -3.465  17.827  1.00  1.270          C  
ATOM   4463  CG  PHE B 279      -3.503  -4.797  18.056  1.00  1.270          C  
ATOM   4464  CD1 PHE B 279      -3.496  -5.706  17.044  1.00  1.270          C  
ATOM   4465  CD2 PHE B 279      -3.024  -5.151  19.290  1.00  1.270          C  
ATOM   4466  CE1 PHE B 279      -3.023  -6.950  17.249  1.00  1.270          C  
ATOM   4467  CE2 PHE B 279      -2.552  -6.398  19.507  1.00  1.270          C  
ATOM   4468  CZ  PHE B 279      -2.543  -7.307  18.478  1.00  1.270          C  
ATOM   4469  H   PHE B 279      -6.290  -3.735  16.156  1.00  1.080          H  
ATOM   4470  HA  PHE B 279      -5.707  -3.402  19.095  1.00  1.090          H  
ATOM   4471 1HB  PHE B 279      -3.728  -3.207  16.815  1.00  1.520          H  
ATOM   4472 2HB  PHE B 279      -3.407  -2.824  18.460  1.00  1.520          H  
ATOM   4473  HD1 PHE B 279      -3.871  -5.416  16.074  1.00  1.520          H  
ATOM   4474  HD2 PHE B 279      -3.027  -4.418  20.094  1.00  1.520          H  
ATOM   4475  HE1 PHE B 279      -3.029  -7.655  16.446  1.00  1.520          H  
ATOM   4476  HE2 PHE B 279      -2.188  -6.661  20.484  1.00  1.520          H  
ATOM   4477  HZ  PHE B 279      -2.174  -8.312  18.631  1.00  1.520          H  
ATOM   4478  N   THR B 280      -6.307  -0.966  18.707  1.00  0.890          N  
ATOM   4479  CA  THR B 280      -6.489   0.478  18.487  1.00  0.990          C  
ATOM   4480  C   THR B 280      -5.875   1.351  19.563  1.00  0.830          C  
ATOM   4481  O   THR B 280      -6.151   1.183  20.749  1.00  0.820          O  
ATOM   4482  CB  THR B 280      -7.993   0.840  18.348  1.00  1.350          C  
ATOM   4483  OG1 THR B 280      -8.546   0.156  17.231  1.00  1.350          O  
ATOM   4484  CG2 THR B 280      -8.177   2.338  18.135  1.00  1.350          C  
ATOM   4485  H   THR B 280      -6.769  -1.440  19.491  1.00  1.070          H  
ATOM   4486  HA  THR B 280      -5.989   0.750  17.568  1.00  1.190          H  
ATOM   4487  HB  THR B 280      -8.523   0.538  19.250  1.00  1.620          H  
ATOM   4488  HG1 THR B 280      -8.600  -0.778  17.427  1.00  1.620          H  
ATOM   4489 1HG2 THR B 280      -9.234   2.557  18.033  1.00  1.620          H  
ATOM   4490 2HG2 THR B 280      -7.787   2.892  18.971  1.00  1.620          H  
ATOM   4491 3HG2 THR B 280      -7.656   2.643  17.230  1.00  1.620          H  
ATOM   4492  N   THR B 281      -5.057   2.313  19.162  1.00  0.920          N  
ATOM   4493  CA  THR B 281      -4.488   3.229  20.150  1.00  0.860          C  
ATOM   4494  C   THR B 281      -5.531   4.311  20.280  1.00  0.960          C  
ATOM   4495  O   THR B 281      -5.987   4.827  19.257  1.00  1.280          O  
ATOM   4496  CB  THR B 281      -3.156   3.864  19.729  1.00  1.230          C  
ATOM   4497  OG1 THR B 281      -2.174   2.855  19.464  1.00  1.230          O  
ATOM   4498  CG2 THR B 281      -2.631   4.759  20.859  1.00  1.230          C  
ATOM   4499  H   THR B 281      -4.868   2.415  18.162  1.00  1.100          H  
ATOM   4500  HA  THR B 281      -4.370   2.733  21.107  1.00  1.030          H  
ATOM   4501  HB  THR B 281      -3.312   4.435  18.869  1.00  1.470          H  
ATOM   4502  HG1 THR B 281      -2.321   2.505  18.556  1.00  1.470          H  
ATOM   4503 1HG2 THR B 281      -1.687   5.201  20.548  1.00  1.470          H  
ATOM   4504 2HG2 THR B 281      -3.342   5.551  21.080  1.00  1.470          H  
ATOM   4505 3HG2 THR B 281      -2.468   4.163  21.755  1.00  1.470          H  
ATOM   4506  N   LYS B 282      -5.978   4.638  21.488  1.00  1.290          N  
ATOM   4507  CA  LYS B 282      -7.047   5.616  21.546  1.00  1.790          C  
ATOM   4508  C   LYS B 282      -6.691   6.961  22.156  1.00  1.450          C  
ATOM   4509  O   LYS B 282      -6.768   7.986  21.475  1.00  1.860          O  
ATOM   4510  CB  LYS B 282      -8.217   5.019  22.319  1.00  2.310          C  
ATOM   4511  CG  LYS B 282      -8.879   3.855  21.599  1.00  2.310          C  
ATOM   4512  CD  LYS B 282      -9.951   3.195  22.432  1.00  2.310          C  
ATOM   4513  CE  LYS B 282     -11.267   3.949  22.440  1.00  2.310          C  
ATOM   4514  NZ  LYS B 282     -12.276   3.236  23.263  1.00  2.310          N  
ATOM   4515  H   LYS B 282      -5.601   4.214  22.343  1.00  1.550          H  
ATOM   4516  HA  LYS B 282      -7.388   5.815  20.533  1.00  2.150          H  
ATOM   4517 1HB  LYS B 282      -7.864   4.659  23.289  1.00  2.770          H  
ATOM   4518 2HB  LYS B 282      -8.956   5.793  22.501  1.00  2.770          H  
ATOM   4519 1HG  LYS B 282      -9.307   4.205  20.660  1.00  2.770          H  
ATOM   4520 2HG  LYS B 282      -8.123   3.103  21.372  1.00  2.770          H  
ATOM   4521 1HD  LYS B 282     -10.150   2.228  21.992  1.00  2.770          H  
ATOM   4522 2HD  LYS B 282      -9.602   3.045  23.454  1.00  2.770          H  
ATOM   4523 1HE  LYS B 282     -11.141   4.958  22.825  1.00  2.770          H  
ATOM   4524 2HE  LYS B 282     -11.631   4.003  21.415  1.00  2.770          H  
ATOM   4525 1HZ  LYS B 282     -13.160   3.720  23.230  1.00  2.770          H  
ATOM   4526 2HZ  LYS B 282     -12.383   2.269  22.898  1.00  2.770          H  
ATOM   4527 3HZ  LYS B 282     -11.960   3.187  24.216  1.00  2.770          H  
ATOM   4528  N   GLN B 283      -6.338   6.970  23.439  1.00  1.350          N  
ATOM   4529  CA  GLN B 283      -6.143   8.258  24.120  1.00  1.370          C  
ATOM   4530  C   GLN B 283      -5.690   8.092  25.566  1.00  1.230          C  
ATOM   4531  O   GLN B 283      -5.753   6.982  26.097  1.00  1.360          O  
ATOM   4532  CB  GLN B 283      -7.459   9.064  24.154  1.00  1.910          C  
ATOM   4533  CG  GLN B 283      -8.534   8.410  24.959  1.00  1.910          C  
ATOM   4534  CD  GLN B 283      -9.738   9.262  25.091  1.00  1.910          C  
ATOM   4535  OE1 GLN B 283     -10.637   9.290  24.243  1.00  1.910          O  
ATOM   4536  NE2 GLN B 283      -9.763  10.002  26.198  1.00  1.910          N  
ATOM   4537  H   GLN B 283      -6.197   6.070  23.912  1.00  1.620          H  
ATOM   4538  HA  GLN B 283      -5.393   8.807  23.561  1.00  1.640          H  
ATOM   4539 1HB  GLN B 283      -7.306  10.030  24.593  1.00  2.290          H  
ATOM   4540 2HB  GLN B 283      -7.848   9.233  23.160  1.00  2.290          H  
ATOM   4541 1HG  GLN B 283      -8.812   7.463  24.509  1.00  2.290          H  
ATOM   4542 2HG  GLN B 283      -8.162   8.259  25.945  1.00  2.290          H  
ATOM   4543 1HE2 GLN B 283     -10.531  10.615  26.380  1.00  2.290          H  
ATOM   4544 2HE2 GLN B 283      -8.978   9.937  26.872  1.00  2.290          H  
ATOM   4545  N   PRO B 284      -5.193   9.156  26.227  1.00  1.100          N  
ATOM   4546  CA  PRO B 284      -5.041   9.201  27.673  1.00  0.980          C  
ATOM   4547  C   PRO B 284      -6.387   8.954  28.373  1.00  1.010          C  
ATOM   4548  O   PRO B 284      -7.378   9.620  28.055  1.00  1.260          O  
ATOM   4549  CB  PRO B 284      -4.543  10.637  27.896  1.00  1.470          C  
ATOM   4550  CG  PRO B 284      -3.819  10.986  26.603  1.00  1.470          C  
ATOM   4551  CD  PRO B 284      -4.636  10.328  25.514  1.00  1.470          C  
ATOM   4552  HA  PRO B 284      -4.291   8.496  27.976  1.00  1.180          H  
ATOM   4553 1HB  PRO B 284      -5.394  11.300  28.102  1.00  1.760          H  
ATOM   4554 2HB  PRO B 284      -3.890  10.664  28.780  1.00  1.760          H  
ATOM   4555 1HG  PRO B 284      -3.763  12.080  26.488  1.00  1.760          H  
ATOM   4556 2HG  PRO B 284      -2.783  10.616  26.637  1.00  1.760          H  
ATOM   4557 1HD  PRO B 284      -5.418  11.014  25.177  1.00  1.760          H  
ATOM   4558 2HD  PRO B 284      -3.960  10.026  24.703  1.00  1.760          H  
ATOM   4559  N   VAL B 285      -6.396   8.049  29.362  1.00  0.950          N  
ATOM   4560  CA  VAL B 285      -7.604   7.721  30.135  1.00  1.010          C  
ATOM   4561  C   VAL B 285      -7.206   7.506  31.590  1.00  0.960          C  
ATOM   4562  O   VAL B 285      -6.076   7.109  31.872  1.00  0.980          O  
ATOM   4563  CB  VAL B 285      -8.330   6.455  29.601  1.00  1.390          C  
ATOM   4564  CG1 VAL B 285      -9.646   6.166  30.377  1.00  1.390          C  
ATOM   4565  CG2 VAL B 285      -8.632   6.583  28.133  1.00  1.390          C  
ATOM   4566  H   VAL B 285      -5.524   7.542  29.537  1.00  1.140          H  
ATOM   4567  HA  VAL B 285      -8.293   8.566  30.087  1.00  1.210          H  
ATOM   4568  HB  VAL B 285      -7.703   5.636  29.753  1.00  1.670          H  
ATOM   4569 1HG1 VAL B 285     -10.115   5.291  29.971  1.00  1.670          H  
ATOM   4570 2HG1 VAL B 285      -9.472   5.989  31.424  1.00  1.670          H  
ATOM   4571 3HG1 VAL B 285     -10.326   7.010  30.255  1.00  1.670          H  
ATOM   4572 1HG2 VAL B 285      -9.117   5.677  27.783  1.00  1.670          H  
ATOM   4573 2HG2 VAL B 285      -9.290   7.437  27.968  1.00  1.670          H  
ATOM   4574 3HG2 VAL B 285      -7.715   6.716  27.589  1.00  1.670          H  
ATOM   4575  N   PHE B 286      -8.121   7.762  32.520  1.00  0.980          N  
ATOM   4576  CA  PHE B 286      -7.842   7.518  33.925  1.00  0.990          C  
ATOM   4577  C   PHE B 286      -7.677   6.012  34.214  1.00  0.920          C  
ATOM   4578  O   PHE B 286      -8.509   5.204  33.764  1.00  0.990          O  
ATOM   4579  CB  PHE B 286      -8.954   8.119  34.766  1.00  1.380          C  
ATOM   4580  CG  PHE B 286      -8.959   9.614  34.664  1.00  1.380          C  
ATOM   4581  CD1 PHE B 286      -9.852  10.249  33.811  1.00  1.380          C  
ATOM   4582  CD2 PHE B 286      -8.069  10.394  35.391  1.00  1.380          C  
ATOM   4583  CE1 PHE B 286      -9.851  11.620  33.693  1.00  1.380          C  
ATOM   4584  CE2 PHE B 286      -8.067  11.762  35.271  1.00  1.380          C  
ATOM   4585  CZ  PHE B 286      -8.959  12.376  34.423  1.00  1.380          C  
ATOM   4586  H   PHE B 286      -9.020   8.131  32.247  1.00  1.180          H  
ATOM   4587  HA  PHE B 286      -6.926   8.024  34.149  1.00  1.190          H  
ATOM   4588 1HB  PHE B 286      -9.920   7.734  34.446  1.00  1.660          H  
ATOM   4589 2HB  PHE B 286      -8.807   7.845  35.811  1.00  1.660          H  
ATOM   4590  HD1 PHE B 286     -10.562   9.657  33.231  1.00  1.660          H  
ATOM   4591  HD2 PHE B 286      -7.364   9.912  36.061  1.00  1.660          H  
ATOM   4592  HE1 PHE B 286     -10.557  12.111  33.024  1.00  1.660          H  
ATOM   4593  HE2 PHE B 286      -7.359  12.361  35.847  1.00  1.660          H  
ATOM   4594  HZ  PHE B 286      -8.962  13.460  34.326  1.00  1.660          H  
ATOM   4595  N   ILE B 287      -6.603   5.656  34.953  1.00  0.870          N  
ATOM   4596  CA  ILE B 287      -6.239   4.243  35.212  1.00  0.840          C  
ATOM   4597  C   ILE B 287      -5.942   3.725  36.617  1.00  0.830          C  
ATOM   4598  O   ILE B 287      -5.502   4.461  37.518  1.00  0.890          O  
ATOM   4599  CB  ILE B 287      -4.991   3.864  34.397  1.00  1.190          C  
ATOM   4600  CG1 ILE B 287      -3.811   4.792  34.806  1.00  1.190          C  
ATOM   4601  CG2 ILE B 287      -5.255   3.899  32.975  1.00  1.190          C  
ATOM   4602  CD1 ILE B 287      -2.458   4.482  34.244  1.00  1.190          C  
ATOM   4603  H   ILE B 287      -6.052   6.434  35.325  1.00  1.040          H  
ATOM   4604  HA  ILE B 287      -7.073   3.653  34.842  1.00  1.010          H  
ATOM   4605  HB  ILE B 287      -4.721   2.860  34.654  1.00  1.430          H  
ATOM   4606 1HG1 ILE B 287      -4.061   5.738  34.494  1.00  1.430          H  
ATOM   4607 2HG1 ILE B 287      -3.725   4.808  35.875  1.00  1.430          H  
ATOM   4608 1HG2 ILE B 287      -4.378   3.582  32.484  1.00  1.430          H  
ATOM   4609 2HG2 ILE B 287      -6.061   3.232  32.747  1.00  1.430          H  
ATOM   4610 3HG2 ILE B 287      -5.518   4.894  32.663  1.00  1.430          H  
ATOM   4611 1HD1 ILE B 287      -1.751   5.239  34.598  1.00  1.430          H  
ATOM   4612 2HD1 ILE B 287      -2.134   3.526  34.578  1.00  1.430          H  
ATOM   4613 3HD1 ILE B 287      -2.486   4.501  33.171  1.00  1.430          H  
ATOM   4614  N   TYR B 288      -6.087   2.392  36.712  1.00  0.750          N  
ATOM   4615  CA  TYR B 288      -5.830   1.568  37.895  1.00  0.740          C  
ATOM   4616  C   TYR B 288      -5.462   0.108  37.549  1.00  0.710          C  
ATOM   4617  O   TYR B 288      -5.505  -0.317  36.392  1.00  0.700          O  
ATOM   4618  CB  TYR B 288      -7.121   1.447  38.731  1.00  1.040          C  
ATOM   4619  CG  TYR B 288      -7.739   2.634  39.398  1.00  1.040          C  
ATOM   4620  CD1 TYR B 288      -8.475   3.549  38.686  1.00  1.040          C  
ATOM   4621  CD2 TYR B 288      -7.661   2.733  40.766  1.00  1.040          C  
ATOM   4622  CE1 TYR B 288      -9.100   4.591  39.326  1.00  1.040          C  
ATOM   4623  CE2 TYR B 288      -8.299   3.757  41.415  1.00  1.040          C  
ATOM   4624  CZ  TYR B 288      -9.012   4.690  40.699  1.00  1.040          C  
ATOM   4625  OH  TYR B 288      -9.657   5.710  41.354  1.00  1.040          O  
ATOM   4626  H   TYR B 288      -6.448   1.927  35.872  1.00  0.900          H  
ATOM   4627  HA  TYR B 288      -5.014   2.011  38.456  1.00  0.890          H  
ATOM   4628 1HB  TYR B 288      -7.883   1.035  38.077  1.00  1.250          H  
ATOM   4629 2HB  TYR B 288      -6.943   0.718  39.515  1.00  1.250          H  
ATOM   4630  HD1 TYR B 288      -8.554   3.450  37.614  1.00  1.250          H  
ATOM   4631  HD2 TYR B 288      -7.100   1.990  41.331  1.00  1.250          H  
ATOM   4632  HE1 TYR B 288      -9.675   5.318  38.756  1.00  1.250          H  
ATOM   4633  HE2 TYR B 288      -8.243   3.830  42.502  1.00  1.250          H  
ATOM   4634  HH  TYR B 288      -9.611   5.558  42.303  1.00  1.250          H  
ATOM   4635  N   HIS B 289      -5.166  -0.683  38.581  1.00  0.780          N  
ATOM   4636  CA  HIS B 289      -4.985  -2.139  38.441  1.00  0.850          C  
ATOM   4637  C   HIS B 289      -5.139  -2.908  39.750  1.00  0.740          C  
ATOM   4638  O   HIS B 289      -5.142  -2.348  40.855  1.00  0.780          O  
ATOM   4639  CB  HIS B 289      -3.674  -2.506  37.738  1.00  1.160          C  
ATOM   4640  CG  HIS B 289      -2.514  -1.984  38.381  1.00  1.160          C  
ATOM   4641  ND1 HIS B 289      -1.885  -2.583  39.445  1.00  1.160          N  
ATOM   4642  CD2 HIS B 289      -1.859  -0.876  38.127  1.00  1.160          C  
ATOM   4643  CE1 HIS B 289      -0.893  -1.814  39.826  1.00  1.160          C  
ATOM   4644  NE2 HIS B 289      -0.859  -0.774  39.033  1.00  1.160          N  
ATOM   4645  H   HIS B 289      -5.047  -0.232  39.493  1.00  0.940          H  
ATOM   4646  HA  HIS B 289      -5.771  -2.517  37.796  1.00  1.020          H  
ATOM   4647 1HB  HIS B 289      -3.570  -3.590  37.691  1.00  1.390          H  
ATOM   4648 2HB  HIS B 289      -3.692  -2.145  36.732  1.00  1.390          H  
ATOM   4649  HD2 HIS B 289      -2.106  -0.183  37.350  1.00  1.390          H  
ATOM   4650  HE1 HIS B 289      -0.223  -2.000  40.664  1.00  1.390          H  
ATOM   4651  HE2 HIS B 289      -0.231   0.029  39.059  1.00  1.390          H  
ATOM   4652  N   ILE B 290      -5.248  -4.226  39.599  1.00  0.770          N  
ATOM   4653  CA  ILE B 290      -5.409  -5.168  40.701  1.00  0.780          C  
ATOM   4654  C   ILE B 290      -4.170  -6.051  40.983  1.00  0.750          C  
ATOM   4655  O   ILE B 290      -3.645  -6.723  40.084  1.00  0.760          O  
ATOM   4656  CB  ILE B 290      -6.628  -6.097  40.363  1.00  1.090          C  
ATOM   4657  CG1 ILE B 290      -7.933  -5.288  40.107  1.00  1.090          C  
ATOM   4658  CG2 ILE B 290      -6.876  -7.100  41.410  1.00  1.090          C  
ATOM   4659  CD1 ILE B 290      -8.452  -4.446  41.285  1.00  1.090          C  
ATOM   4660  H   ILE B 290      -5.224  -4.584  38.656  1.00  0.920          H  
ATOM   4661  HA  ILE B 290      -5.613  -4.605  41.613  1.00  0.940          H  
ATOM   4662  HB  ILE B 290      -6.404  -6.620  39.447  1.00  1.310          H  
ATOM   4663 1HG1 ILE B 290      -7.761  -4.632  39.265  1.00  1.310          H  
ATOM   4664 2HG1 ILE B 290      -8.716  -5.989  39.844  1.00  1.310          H  
ATOM   4665 1HG2 ILE B 290      -7.700  -7.748  41.111  1.00  1.310          H  
ATOM   4666 2HG2 ILE B 290      -6.007  -7.675  41.561  1.00  1.310          H  
ATOM   4667 3HG2 ILE B 290      -7.118  -6.603  42.303  1.00  1.310          H  
ATOM   4668 1HD1 ILE B 290      -9.362  -3.933  40.993  1.00  1.310          H  
ATOM   4669 2HD1 ILE B 290      -8.676  -5.066  42.143  1.00  1.310          H  
ATOM   4670 3HD1 ILE B 290      -7.709  -3.709  41.558  1.00  1.310          H  
ATOM   4671  N   GLN B 291      -3.743  -6.080  42.254  1.00  0.800          N  
ATOM   4672  CA  GLN B 291      -2.676  -6.972  42.725  1.00  0.840          C  
ATOM   4673  C   GLN B 291      -3.317  -8.189  43.392  1.00  0.790          C  
ATOM   4674  O   GLN B 291      -3.859  -8.054  44.493  1.00  0.890          O  
ATOM   4675  CB  GLN B 291      -1.785  -6.302  43.773  1.00  1.160          C  
ATOM   4676  CG  GLN B 291      -0.648  -7.202  44.274  1.00  1.160          C  
ATOM   4677  CD  GLN B 291       0.093  -6.642  45.458  1.00  1.160          C  
ATOM   4678  OE1 GLN B 291      -0.275  -5.620  46.054  1.00  1.160          O  
ATOM   4679  NE2 GLN B 291       1.159  -7.328  45.839  1.00  1.160          N  
ATOM   4680  H   GLN B 291      -4.153  -5.416  42.921  1.00  0.960          H  
ATOM   4681  HA  GLN B 291      -2.071  -7.300  41.881  1.00  1.010          H  
ATOM   4682 1HB  GLN B 291      -1.344  -5.398  43.351  1.00  1.390          H  
ATOM   4683 2HB  GLN B 291      -2.384  -6.003  44.615  1.00  1.390          H  
ATOM   4684 1HG  GLN B 291      -1.044  -8.174  44.560  1.00  1.390          H  
ATOM   4685 2HG  GLN B 291       0.068  -7.325  43.465  1.00  1.390          H  
ATOM   4686 1HE2 GLN B 291       1.705  -7.019  46.632  1.00  1.390          H  
ATOM   4687 2HE2 GLN B 291       1.442  -8.135  45.325  1.00  1.390          H  
ATOM   4688  N   VAL B 292      -3.182  -9.365  42.775  1.00  0.830          N  
ATOM   4689  CA  VAL B 292      -3.804 -10.622  43.217  1.00  0.840          C  
ATOM   4690  C   VAL B 292      -2.753 -11.591  43.775  1.00  0.920          C  
ATOM   4691  O   VAL B 292      -1.630 -11.624  43.273  1.00  0.970          O  
ATOM   4692  CB  VAL B 292      -4.542 -11.302  42.034  1.00  1.170          C  
ATOM   4693  CG1 VAL B 292      -5.233 -12.597  42.469  1.00  1.170          C  
ATOM   4694  CG2 VAL B 292      -5.510 -10.374  41.474  1.00  1.170          C  
ATOM   4695  H   VAL B 292      -2.657  -9.373  41.911  1.00  1.000          H  
ATOM   4696  HA  VAL B 292      -4.526 -10.407  44.004  1.00  1.010          H  
ATOM   4697  HB  VAL B 292      -3.824 -11.571  41.266  1.00  1.410          H  
ATOM   4698 1HG1 VAL B 292      -5.736 -13.041  41.608  1.00  1.410          H  
ATOM   4699 2HG1 VAL B 292      -4.527 -13.307  42.848  1.00  1.410          H  
ATOM   4700 3HG1 VAL B 292      -5.976 -12.375  43.245  1.00  1.410          H  
ATOM   4701 1HG2 VAL B 292      -6.012 -10.856  40.652  1.00  1.410          H  
ATOM   4702 2HG2 VAL B 292      -6.232 -10.102  42.233  1.00  1.410          H  
ATOM   4703 3HG2 VAL B 292      -4.988  -9.500  41.120  1.00  1.410          H  
ATOM   4704  N   GLU B 293      -3.110 -12.329  44.832  1.00  0.980          N  
ATOM   4705  CA  GLU B 293      -2.257 -13.352  45.468  1.00  1.110          C  
ATOM   4706  C   GLU B 293      -2.251 -14.708  44.733  1.00  0.990          C  
ATOM   4707  O   GLU B 293      -2.949 -14.917  43.731  1.00  0.900          O  
ATOM   4708  CB  GLU B 293      -2.749 -13.641  46.893  1.00  1.500          C  
ATOM   4709  CG  GLU B 293      -4.127 -14.334  46.935  1.00  1.500          C  
ATOM   4710  CD  GLU B 293      -4.623 -14.660  48.309  1.00  1.500          C  
ATOM   4711  OE1 GLU B 293      -3.884 -14.509  49.252  1.00  1.500          O  
ATOM   4712  OE2 GLU B 293      -5.783 -15.041  48.414  1.00  1.500          O  
ATOM   4713  H   GLU B 293      -4.050 -12.170  45.217  1.00  1.180          H  
ATOM   4714  HA  GLU B 293      -1.240 -12.970  45.504  1.00  1.330          H  
ATOM   4715 1HB  GLU B 293      -2.037 -14.272  47.415  1.00  1.800          H  
ATOM   4716 2HB  GLU B 293      -2.830 -12.701  47.448  1.00  1.800          H  
ATOM   4717 1HG  GLU B 293      -4.839 -13.686  46.458  1.00  1.800          H  
ATOM   4718 2HG  GLU B 293      -4.101 -15.246  46.363  1.00  1.800          H  
ATOM   4719  N   ASN B 294      -1.469 -15.659  45.257  1.00  1.030          N  
ATOM   4720  CA  ASN B 294      -1.450 -17.013  44.710  1.00  1.000          C  
ATOM   4721  C   ASN B 294      -1.132 -17.085  43.226  1.00  0.930          C  
ATOM   4722  O   ASN B 294       0.027 -17.247  42.849  1.00  1.010          O  
ATOM   4723  CB  ASN B 294      -2.728 -17.753  45.058  1.00  1.410          C  
ATOM   4724  CG  ASN B 294      -2.852 -17.952  46.544  1.00  1.410          C  
ATOM   4725  OD1 ASN B 294      -1.846 -17.929  47.269  1.00  1.410          O  
ATOM   4726  ND2 ASN B 294      -4.051 -18.163  47.017  1.00  1.410          N  
ATOM   4727  H   ASN B 294      -0.888 -15.446  46.057  1.00  1.240          H  
ATOM   4728  HA  ASN B 294      -0.641 -17.549  45.207  1.00  1.200          H  
ATOM   4729 1HB  ASN B 294      -3.587 -17.193  44.721  1.00  1.690          H  
ATOM   4730 2HB  ASN B 294      -2.747 -18.722  44.558  1.00  1.690          H  
ATOM   4731 1HD2 ASN B 294      -4.183 -18.301  48.002  1.00  1.690          H  
ATOM   4732 2HD2 ASN B 294      -4.837 -18.188  46.396  1.00  1.690          H  
ATOM   4733  N   ASN B 295      -2.168 -17.184  42.400  1.00  0.870          N  
ATOM   4734  CA  ASN B 295      -2.006 -17.339  40.960  1.00  0.840          C  
ATOM   4735  C   ASN B 295      -1.415 -16.079  40.336  1.00  0.810          C  
ATOM   4736  O   ASN B 295      -0.838 -16.131  39.250  1.00  0.810          O  
ATOM   4737  CB  ASN B 295      -3.327 -17.688  40.313  1.00  1.190          C  
ATOM   4738  CG  ASN B 295      -3.768 -19.075  40.626  1.00  1.190          C  
ATOM   4739  OD1 ASN B 295      -2.957 -19.959  40.938  1.00  1.190          O  
ATOM   4740  ND2 ASN B 295      -5.045 -19.288  40.559  1.00  1.190          N  
ATOM   4741  H   ASN B 295      -3.097 -17.036  42.790  1.00  1.040          H  
ATOM   4742  HA  ASN B 295      -1.302 -18.149  40.774  1.00  1.010          H  
ATOM   4743 1HB  ASN B 295      -4.086 -16.983  40.624  1.00  1.430          H  
ATOM   4744 2HB  ASN B 295      -3.235 -17.607  39.248  1.00  1.430          H  
ATOM   4745 1HD2 ASN B 295      -5.412 -20.189  40.771  1.00  1.430          H  
ATOM   4746 2HD2 ASN B 295      -5.683 -18.543  40.313  1.00  1.430          H  
ATOM   4747  N   HIS B 296      -1.601 -14.951  41.022  1.00  0.800          N  
ATOM   4748  CA  HIS B 296      -1.122 -13.646  40.607  1.00  0.790          C  
ATOM   4749  C   HIS B 296      -1.616 -13.216  39.242  1.00  0.730          C  
ATOM   4750  O   HIS B 296      -0.843 -12.675  38.438  1.00  0.720          O  
ATOM   4751  CB  HIS B 296       0.407 -13.578  40.653  1.00  1.110          C  
ATOM   4752  CG  HIS B 296       0.977 -13.798  42.026  1.00  1.110          C  
ATOM   4753  ND1 HIS B 296       0.787 -12.905  43.060  1.00  1.110          N  
ATOM   4754  CD2 HIS B 296       1.733 -14.791  42.524  1.00  1.110          C  
ATOM   4755  CE1 HIS B 296       1.410 -13.346  44.134  1.00  1.110          C  
ATOM   4756  NE2 HIS B 296       1.994 -14.485  43.842  1.00  1.110          N  
ATOM   4757  H   HIS B 296      -2.089 -15.018  41.919  1.00  0.960          H  
ATOM   4758  HA  HIS B 296      -1.493 -12.911  41.307  1.00  0.950          H  
ATOM   4759 1HB  HIS B 296       0.830 -14.325  39.985  1.00  1.330          H  
ATOM   4760 2HB  HIS B 296       0.738 -12.601  40.301  1.00  1.330          H  
ATOM   4761  HD1 HIS B 296      -0.039 -12.321  43.132  1.00  1.330          H  
ATOM   4762  HD2 HIS B 296       2.130 -15.705  42.083  1.00  1.330          H  
ATOM   4763  HE1 HIS B 296       1.377 -12.776  45.060  1.00  1.330          H  
ATOM   4764  N   ASN B 297      -2.898 -13.439  38.992  1.00  0.690          N  
ATOM   4765  CA  ASN B 297      -3.515 -13.052  37.742  1.00  0.660          C  
ATOM   4766  C   ASN B 297      -5.012 -12.872  37.938  1.00  0.600          C  
ATOM   4767  O   ASN B 297      -5.539 -13.094  39.032  1.00  0.620          O  
ATOM   4768  CB  ASN B 297      -3.181 -14.074  36.661  1.00  0.940          C  
ATOM   4769  CG  ASN B 297      -3.693 -15.447  36.919  1.00  0.940          C  
ATOM   4770  OD1 ASN B 297      -4.899 -15.620  37.128  1.00  0.940          O  
ATOM   4771  ND2 ASN B 297      -2.845 -16.422  36.883  1.00  0.940          N  
ATOM   4772  H   ASN B 297      -3.452 -13.874  39.715  1.00  0.830          H  
ATOM   4773  HA  ASN B 297      -3.123 -12.087  37.429  1.00  0.790          H  
ATOM   4774 1HB  ASN B 297      -3.591 -13.755  35.717  1.00  1.120          H  
ATOM   4775 2HB  ASN B 297      -2.099 -14.123  36.534  1.00  1.120          H  
ATOM   4776 1HD2 ASN B 297      -3.169 -17.379  37.015  1.00  1.120          H  
ATOM   4777 2HD2 ASN B 297      -1.873 -16.237  36.723  1.00  1.120          H  
ATOM   4778  N   PHE B 298      -5.686 -12.451  36.883  1.00  0.600          N  
ATOM   4779  CA  PHE B 298      -7.136 -12.286  36.893  1.00  0.670          C  
ATOM   4780  C   PHE B 298      -7.726 -12.170  35.501  1.00  0.490          C  
ATOM   4781  O   PHE B 298      -7.010 -11.929  34.528  1.00  0.490          O  
ATOM   4782  CB  PHE B 298      -7.546 -11.076  37.712  1.00  0.910          C  
ATOM   4783  CG  PHE B 298      -6.882  -9.841  37.274  1.00  0.910          C  
ATOM   4784  CD1 PHE B 298      -7.369  -9.079  36.239  1.00  0.910          C  
ATOM   4785  CD2 PHE B 298      -5.764  -9.417  37.924  1.00  0.910          C  
ATOM   4786  CE1 PHE B 298      -6.734  -7.929  35.878  1.00  0.910          C  
ATOM   4787  CE2 PHE B 298      -5.153  -8.287  37.571  1.00  0.910          C  
ATOM   4788  CZ  PHE B 298      -5.625  -7.542  36.555  1.00  0.910          C  
ATOM   4789  H   PHE B 298      -5.151 -12.228  36.037  1.00  0.720          H  
ATOM   4790  HA  PHE B 298      -7.568 -13.165  37.365  1.00  0.800          H  
ATOM   4791 1HB  PHE B 298      -8.620 -10.939  37.638  1.00  1.090          H  
ATOM   4792 2HB  PHE B 298      -7.320 -11.248  38.758  1.00  1.090          H  
ATOM   4793  HD1 PHE B 298      -8.259  -9.397  35.704  1.00  1.090          H  
ATOM   4794  HD2 PHE B 298      -5.372 -10.004  38.734  1.00  1.090          H  
ATOM   4795  HE1 PHE B 298      -7.114  -7.324  35.063  1.00  1.090          H  
ATOM   4796  HE2 PHE B 298      -4.285  -7.959  38.107  1.00  1.090          H  
ATOM   4797  HZ  PHE B 298      -5.113  -6.646  36.297  1.00  1.090          H  
ATOM   4798  N   PHE B 299      -9.045 -12.285  35.413  1.00  0.550          N  
ATOM   4799  CA  PHE B 299      -9.712 -12.086  34.122  1.00  0.480          C  
ATOM   4800  C   PHE B 299     -10.291 -10.673  33.899  1.00  0.490          C  
ATOM   4801  O   PHE B 299     -11.274 -10.271  34.538  1.00  0.710          O  
ATOM   4802  CB  PHE B 299     -10.812 -13.111  33.960  1.00  0.700          C  
ATOM   4803  CG  PHE B 299     -10.287 -14.483  33.865  1.00  0.700          C  
ATOM   4804  CD1 PHE B 299     -10.124 -15.226  35.001  1.00  0.700          C  
ATOM   4805  CD2 PHE B 299      -9.947 -15.039  32.657  1.00  0.700          C  
ATOM   4806  CE1 PHE B 299      -9.646 -16.487  34.940  1.00  0.700          C  
ATOM   4807  CE2 PHE B 299      -9.477 -16.298  32.594  1.00  0.700          C  
ATOM   4808  CZ  PHE B 299      -9.332 -17.018  33.746  1.00  0.700          C  
ATOM   4809  H   PHE B 299      -9.557 -12.566  36.258  1.00  0.660          H  
ATOM   4810  HA  PHE B 299      -8.980 -12.267  33.342  1.00  0.580          H  
ATOM   4811 1HB  PHE B 299     -11.500 -13.060  34.796  1.00  0.840          H  
ATOM   4812 2HB  PHE B 299     -11.370 -12.901  33.064  1.00  0.840          H  
ATOM   4813  HD1 PHE B 299     -10.383 -14.788  35.954  1.00  0.840          H  
ATOM   4814  HD2 PHE B 299     -10.059 -14.465  31.755  1.00  0.840          H  
ATOM   4815  HE1 PHE B 299      -9.519 -17.075  35.846  1.00  0.840          H  
ATOM   4816  HE2 PHE B 299      -9.212 -16.736  31.631  1.00  0.840          H  
ATOM   4817  HZ  PHE B 299      -8.965 -18.010  33.712  1.00  0.840          H  
ATOM   4818  N   ALA B 300      -9.666  -9.940  32.964  1.00  0.380          N  
ATOM   4819  CA  ALA B 300      -9.987  -8.558  32.591  1.00  0.450          C  
ATOM   4820  C   ALA B 300     -10.964  -8.585  31.436  1.00  0.410          C  
ATOM   4821  O   ALA B 300     -10.588  -8.926  30.318  1.00  0.420          O  
ATOM   4822  CB  ALA B 300      -8.728  -7.809  32.199  1.00  0.600          C  
ATOM   4823  H   ALA B 300      -8.905 -10.402  32.457  1.00  0.460          H  
ATOM   4824  HA  ALA B 300     -10.470  -8.070  33.431  1.00  0.540          H  
ATOM   4825 1HB  ALA B 300      -8.992  -6.795  31.923  1.00  0.720          H  
ATOM   4826 2HB  ALA B 300      -8.040  -7.795  33.032  1.00  0.720          H  
ATOM   4827 3HB  ALA B 300      -8.259  -8.312  31.351  1.00  0.720          H  
ATOM   4828  N   ASN B 301     -12.239  -8.353  31.715  1.00  0.440          N  
ATOM   4829  CA  ASN B 301     -13.311  -8.495  30.735  1.00  0.500          C  
ATOM   4830  C   ASN B 301     -13.217  -9.895  30.100  1.00  0.550          C  
ATOM   4831  O   ASN B 301     -13.406 -10.066  28.897  1.00  0.620          O  
ATOM   4832  CB  ASN B 301     -13.263  -7.399  29.672  1.00  0.680          C  
ATOM   4833  CG  ASN B 301     -13.376  -5.972  30.252  1.00  0.680          C  
ATOM   4834  OD1 ASN B 301     -13.847  -5.762  31.388  1.00  0.680          O  
ATOM   4835  ND2 ASN B 301     -12.976  -4.998  29.465  1.00  0.680          N  
ATOM   4836  H   ASN B 301     -12.496  -8.030  32.654  1.00  0.530          H  
ATOM   4837  HA  ASN B 301     -14.268  -8.432  31.257  1.00  0.600          H  
ATOM   4838 1HB  ASN B 301     -12.342  -7.478  29.103  1.00  0.810          H  
ATOM   4839 2HB  ASN B 301     -14.078  -7.547  28.965  1.00  0.810          H  
ATOM   4840 1HD2 ASN B 301     -13.012  -4.046  29.755  1.00  0.810          H  
ATOM   4841 2HD2 ASN B 301     -12.656  -5.204  28.522  1.00  0.810          H  
ATOM   4842  N   GLY B 302     -12.889 -10.893  30.925  1.00  0.590          N  
ATOM   4843  CA  GLY B 302     -12.740 -12.286  30.504  1.00  0.700          C  
ATOM   4844  C   GLY B 302     -11.338 -12.650  29.972  1.00  0.670          C  
ATOM   4845  O   GLY B 302     -11.023 -13.818  29.761  1.00  0.860          O  
ATOM   4846  H   GLY B 302     -12.790 -10.666  31.909  1.00  0.710          H  
ATOM   4847 1HA  GLY B 302     -12.985 -12.933  31.343  1.00  0.840          H  
ATOM   4848 2HA  GLY B 302     -13.477 -12.503  29.733  1.00  0.840          H  
ATOM   4849  N   VAL B 303     -10.452 -11.688  29.780  1.00  0.530          N  
ATOM   4850  CA  VAL B 303      -9.130 -11.996  29.225  1.00  0.550          C  
ATOM   4851  C   VAL B 303      -8.123 -12.273  30.345  1.00  0.470          C  
ATOM   4852  O   VAL B 303      -8.000 -11.484  31.286  1.00  0.440          O  
ATOM   4853  CB  VAL B 303      -8.660 -10.818  28.347  1.00  0.760          C  
ATOM   4854  CG1 VAL B 303      -7.294 -11.091  27.763  1.00  0.760          C  
ATOM   4855  CG2 VAL B 303      -9.682 -10.567  27.249  1.00  0.760          C  
ATOM   4856  H   VAL B 303     -10.697 -10.716  29.972  1.00  0.640          H  
ATOM   4857  HA  VAL B 303      -9.210 -12.887  28.600  1.00  0.660          H  
ATOM   4858  HB  VAL B 303      -8.576  -9.934  28.973  1.00  0.910          H  
ATOM   4859 1HG1 VAL B 303      -6.979 -10.237  27.162  1.00  0.910          H  
ATOM   4860 2HG1 VAL B 303      -6.582 -11.261  28.551  1.00  0.910          H  
ATOM   4861 3HG1 VAL B 303      -7.344 -11.978  27.133  1.00  0.910          H  
ATOM   4862 1HG2 VAL B 303      -9.366  -9.729  26.655  1.00  0.910          H  
ATOM   4863 2HG2 VAL B 303      -9.771 -11.451  26.623  1.00  0.910          H  
ATOM   4864 3HG2 VAL B 303     -10.657 -10.340  27.695  1.00  0.910          H  
ATOM   4865  N   LEU B 304      -7.388 -13.387  30.289  1.00  0.500          N  
ATOM   4866  CA  LEU B 304      -6.483 -13.637  31.406  1.00  0.520          C  
ATOM   4867  C   LEU B 304      -5.265 -12.703  31.333  1.00  0.530          C  
ATOM   4868  O   LEU B 304      -4.489 -12.759  30.367  1.00  0.650          O  
ATOM   4869  CB  LEU B 304      -6.058 -15.125  31.409  1.00  0.720          C  
ATOM   4870  CG  LEU B 304      -5.121 -15.613  32.566  1.00  0.720          C  
ATOM   4871  CD1 LEU B 304      -5.832 -15.477  33.920  1.00  0.720          C  
ATOM   4872  CD2 LEU B 304      -4.749 -17.098  32.329  1.00  0.720          C  
ATOM   4873  H   LEU B 304      -7.447 -14.058  29.510  1.00  0.600          H  
ATOM   4874  HA  LEU B 304      -7.021 -13.428  32.329  1.00  0.620          H  
ATOM   4875 1HB  LEU B 304      -6.949 -15.732  31.430  1.00  0.860          H  
ATOM   4876 2HB  LEU B 304      -5.548 -15.331  30.463  1.00  0.860          H  
ATOM   4877  HG  LEU B 304      -4.213 -15.007  32.586  1.00  0.860          H  
ATOM   4878 1HD1 LEU B 304      -5.173 -15.832  34.674  1.00  0.860          H  
ATOM   4879 2HD1 LEU B 304      -6.087 -14.441  34.126  1.00  0.860          H  
ATOM   4880 3HD1 LEU B 304      -6.726 -16.071  33.924  1.00  0.860          H  
ATOM   4881 1HD2 LEU B 304      -4.090 -17.444  33.129  1.00  0.860          H  
ATOM   4882 2HD2 LEU B 304      -5.654 -17.703  32.319  1.00  0.860          H  
ATOM   4883 3HD2 LEU B 304      -4.241 -17.200  31.382  1.00  0.860          H  
ATOM   4884  N   ALA B 305      -5.152 -11.837  32.359  1.00  0.510          N  
ATOM   4885  CA  ALA B 305      -4.148 -10.777  32.514  1.00  0.570          C  
ATOM   4886  C   ALA B 305      -3.217 -11.020  33.709  1.00  0.570          C  
ATOM   4887  O   ALA B 305      -3.628 -11.571  34.735  1.00  0.620          O  
ATOM   4888  CB  ALA B 305      -4.858  -9.445  32.702  1.00  0.770          C  
ATOM   4889  H   ALA B 305      -5.870 -11.899  33.086  1.00  0.610          H  
ATOM   4890  HA  ALA B 305      -3.544 -10.740  31.616  1.00  0.680          H  
ATOM   4891 1HB  ALA B 305      -4.120  -8.657  32.804  1.00  0.930          H  
ATOM   4892 2HB  ALA B 305      -5.499  -9.245  31.845  1.00  0.930          H  
ATOM   4893 3HB  ALA B 305      -5.463  -9.494  33.607  1.00  0.930          H  
ATOM   4894  N   HIS B 306      -1.956 -10.586  33.589  1.00  0.590          N  
ATOM   4895  CA  HIS B 306      -0.978 -10.699  34.689  1.00  0.640          C  
ATOM   4896  C   HIS B 306      -1.339  -9.695  35.785  1.00  0.630          C  
ATOM   4897  O   HIS B 306      -1.712  -8.563  35.474  1.00  0.660          O  
ATOM   4898  CB  HIS B 306       0.454 -10.430  34.167  1.00  0.880          C  
ATOM   4899  CG  HIS B 306       1.624 -10.841  35.091  1.00  0.880          C  
ATOM   4900  ND1 HIS B 306       2.064 -10.058  36.121  1.00  0.880          N  
ATOM   4901  CD2 HIS B 306       2.407 -11.951  35.116  1.00  0.880          C  
ATOM   4902  CE1 HIS B 306       3.070 -10.652  36.730  1.00  0.880          C  
ATOM   4903  NE2 HIS B 306       3.301 -11.800  36.136  1.00  0.880          N  
ATOM   4904  H   HIS B 306      -1.669 -10.134  32.712  1.00  0.710          H  
ATOM   4905  HA  HIS B 306      -1.006 -11.700  35.120  1.00  0.770          H  
ATOM   4906 1HB  HIS B 306       0.594 -10.871  33.214  1.00  1.050          H  
ATOM   4907 2HB  HIS B 306       0.547  -9.357  34.015  1.00  1.050          H  
ATOM   4908  HD1 HIS B 306       1.474  -9.444  36.651  1.00  1.050          H  
ATOM   4909  HD2 HIS B 306       2.454 -12.843  34.532  1.00  1.050          H  
ATOM   4910  HE1 HIS B 306       3.550 -10.171  37.585  1.00  1.050          H  
ATOM   4911  N   ALA B 307      -1.220 -10.078  37.059  1.00  0.630          N  
ATOM   4912  CA  ALA B 307      -1.477  -9.125  38.140  1.00  0.650          C  
ATOM   4913  C   ALA B 307      -0.260  -8.235  38.309  1.00  0.720          C  
ATOM   4914  O   ALA B 307       0.828  -8.569  37.851  1.00  0.900          O  
ATOM   4915  CB  ALA B 307      -1.825  -9.815  39.444  1.00  0.900          C  
ATOM   4916  H   ALA B 307      -0.906 -11.025  37.291  1.00  0.760          H  
ATOM   4917  HA  ALA B 307      -2.298  -8.494  37.839  1.00  0.780          H  
ATOM   4918 1HB  ALA B 307      -2.014  -9.052  40.178  1.00  1.080          H  
ATOM   4919 2HB  ALA B 307      -2.714 -10.424  39.307  1.00  1.080          H  
ATOM   4920 3HB  ALA B 307      -0.994 -10.435  39.762  1.00  1.080          H  
ATOM   4921  N   MET B 308      -0.392  -7.086  38.940  1.00  0.900          N  
ATOM   4922  CA  MET B 308       0.844  -6.326  39.100  1.00  1.150          C  
ATOM   4923  C   MET B 308       1.694  -6.934  40.208  1.00  0.960          C  
ATOM   4924  O   MET B 308       1.170  -7.412  41.215  1.00  1.190          O  
ATOM   4925  CB  MET B 308       0.583  -4.854  39.383  1.00  1.510          C  
ATOM   4926  CG  MET B 308       1.880  -3.969  39.477  1.00  1.510          C  
ATOM   4927  SD  MET B 308       2.808  -3.814  37.927  1.00  1.510          S  
ATOM   4928  CE  MET B 308       1.834  -2.602  37.033  1.00  1.510          C  
ATOM   4929  H   MET B 308      -1.296  -6.776  39.316  1.00  1.080          H  
ATOM   4930  HA  MET B 308       1.415  -6.390  38.175  1.00  1.380          H  
ATOM   4931 1HB  MET B 308      -0.049  -4.453  38.597  1.00  1.810          H  
ATOM   4932 2HB  MET B 308       0.036  -4.761  40.323  1.00  1.810          H  
ATOM   4933 1HG  MET B 308       1.615  -2.980  39.782  1.00  1.810          H  
ATOM   4934 2HG  MET B 308       2.548  -4.343  40.232  1.00  1.810          H  
ATOM   4935 1HE  MET B 308       2.281  -2.409  36.057  1.00  1.810          H  
ATOM   4936 2HE  MET B 308       0.815  -2.969  36.889  1.00  1.810          H  
ATOM   4937 3HE  MET B 308       1.798  -1.667  37.598  1.00  1.810          H  
ATOM   4938  N   GLN B 309       3.010  -6.908  40.021  1.00  1.420          N  
ATOM   4939  CA  GLN B 309       3.930  -7.312  41.070  1.00  1.810          C  
ATOM   4940  C   GLN B 309       4.231  -6.070  41.883  1.00  1.940          C  
ATOM   4941  O   GLN B 309       4.841  -5.130  41.376  1.00  2.000          O  
ATOM   4942  CB  GLN B 309       5.215  -7.904  40.483  1.00  2.380          C  
ATOM   4943  CG  GLN B 309       6.270  -8.336  41.513  1.00  2.380          C  
ATOM   4944  CD  GLN B 309       5.822  -9.510  42.362  1.00  2.380          C  
ATOM   4945  OE1 GLN B 309       5.346 -10.516  41.833  1.00  2.380          O  
ATOM   4946  NE2 GLN B 309       5.987  -9.401  43.676  1.00  2.380          N  
ATOM   4947  H   GLN B 309       3.368  -6.548  39.147  1.00  1.700          H  
ATOM   4948  HA  GLN B 309       3.447  -8.046  41.714  1.00  2.170          H  
ATOM   4949 1HB  GLN B 309       4.963  -8.778  39.881  1.00  2.850          H  
ATOM   4950 2HB  GLN B 309       5.676  -7.175  39.819  1.00  2.850          H  
ATOM   4951 1HG  GLN B 309       7.173  -8.629  40.981  1.00  2.850          H  
ATOM   4952 2HG  GLN B 309       6.489  -7.499  42.177  1.00  2.850          H  
ATOM   4953 1HE2 GLN B 309       5.720 -10.155  44.282  1.00  2.850          H  
ATOM   4954 2HE2 GLN B 309       6.400  -8.574  44.066  1.00  2.850          H  
ATOM   4955  N   VAL B 310       3.787  -6.052  43.127  1.00  2.390          N  
ATOM   4956  CA  VAL B 310       3.929  -4.869  43.955  1.00  2.840          C  
ATOM   4957  C   VAL B 310       4.646  -5.279  45.227  1.00  3.480          C  
ATOM   4958  O   VAL B 310       4.281  -6.282  45.837  1.00  4.090          O  
ATOM   4959  CB  VAL B 310       2.538  -4.288  44.320  1.00  3.800          C  
ATOM   4960  CG1 VAL B 310       2.679  -3.012  45.122  1.00  3.800          C  
ATOM   4961  CG2 VAL B 310       1.657  -4.109  43.070  1.00  3.800          C  
ATOM   4962  H   VAL B 310       3.327  -6.879  43.486  1.00  2.870          H  
ATOM   4963  HA  VAL B 310       4.533  -4.129  43.443  1.00  3.410          H  
ATOM   4964  HB  VAL B 310       2.070  -4.964  44.968  1.00  4.560          H  
ATOM   4965 1HG1 VAL B 310       1.688  -2.660  45.408  1.00  4.560          H  
ATOM   4966 2HG1 VAL B 310       3.257  -3.196  46.021  1.00  4.560          H  
ATOM   4967 3HG1 VAL B 310       3.174  -2.253  44.523  1.00  4.560          H  
ATOM   4968 1HG2 VAL B 310       0.677  -3.738  43.370  1.00  4.560          H  
ATOM   4969 2HG2 VAL B 310       2.104  -3.413  42.400  1.00  4.560          H  
ATOM   4970 3HG2 VAL B 310       1.535  -5.064  42.567  1.00  4.560          H  
ATOM   4971  N   SER B 311       5.692  -4.549  45.598  1.00  3.600          N  
ATOM   4972  CA  SER B 311       6.407  -4.850  46.829  1.00  4.350          C  
ATOM   4973  C   SER B 311       5.472  -4.650  48.013  1.00  5.120          C  
ATOM   4974  O   SER B 311       4.688  -3.698  48.018  1.00  5.390          O  
ATOM   4975  CB  SER B 311       7.619  -3.947  46.969  1.00  5.790          C  
ATOM   4976  OG  SER B 311       8.538  -4.166  45.931  1.00  5.790          O  
ATOM   4977  H   SER B 311       5.981  -3.761  45.040  1.00  4.320          H  
ATOM   4978  HA  SER B 311       6.730  -5.891  46.809  1.00  5.220          H  
ATOM   4979 1HB  SER B 311       7.298  -2.905  46.964  1.00  6.950          H  
ATOM   4980 2HB  SER B 311       8.099  -4.138  47.928  1.00  6.950          H  
ATOM   4981  HG  SER B 311       9.273  -3.568  46.098  1.00  6.950          H  
ATOM   4982  N   ILE B 312       5.591  -5.513  49.019  1.00  5.770          N  
ATOM   4983  CA  ILE B 312       4.785  -5.451  50.234  1.00  6.720          C  
ATOM   4984  C   ILE B 312       5.263  -6.496  51.231  1.00  7.530          C  
ATOM   4985  O   ILE B 312       4.918  -6.440  52.410  1.00  8.010          O  
ATOM   4986  OXT ILE B 312       5.799  -7.516  50.800  1.00 10.080          O  
ATOM   4987  CB  ILE B 312       3.278  -5.667  49.921  1.00  8.500          C  
ATOM   4988  CG1 ILE B 312       2.430  -5.471  51.213  1.00  8.500          C  
ATOM   4989  CG2 ILE B 312       3.073  -7.052  49.298  1.00  8.500          C  
ATOM   4990  CD1 ILE B 312       0.928  -5.312  50.975  1.00  8.500          C  
ATOM   4991  H   ILE B 312       6.269  -6.259  48.931  1.00  6.920          H  
ATOM   4992  HA  ILE B 312       4.908  -4.466  50.682  1.00  8.060          H  
ATOM   4993  HB  ILE B 312       2.942  -4.915  49.211  1.00 10.200          H  
ATOM   4994 1HG1 ILE B 312       2.574  -6.333  51.862  1.00 10.200          H  
ATOM   4995 2HG1 ILE B 312       2.795  -4.587  51.731  1.00 10.200          H  
ATOM   4996 1HG2 ILE B 312       2.032  -7.203  49.054  1.00 10.200          H  
ATOM   4997 2HG2 ILE B 312       3.666  -7.125  48.388  1.00 10.200          H  
ATOM   4998 3HG2 ILE B 312       3.393  -7.819  50.001  1.00 10.200          H  
ATOM   4999 1HD1 ILE B 312       0.423  -5.177  51.931  1.00 10.200          H  
ATOM   5000 2HD1 ILE B 312       0.751  -4.440  50.344  1.00 10.200          H  
ATOM   5001 3HD1 ILE B 312       0.534  -6.191  50.490  1.00 10.200          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 -1883.47 226.993 1182.98 -106.925 35.4273 74.3545 614.33 -689.705 -3.99319 -27.5894 -632.219 -84.633 -42.0181 -188.964 -67.2309 -32.0938 0 12.168 23.2625 137.343 303.79 -59.0121 61.657 -43.647 88.0043 228.058 -873.126
LEU:NtermProteinFull_1 -3.60314 0.53036 -0.37379 -0.56977 0.2184 0.23013 0.2936 -0.58482 -0.00927 -0.02889 -0.07735 1.06207 0 0 0 0 0 0.00185 0.00171 0.12075 0 0 0 0.18072 0 0.16146 -2.44596
ILE_2 -1.50234 0.16638 0.83228 -0.47501 0.35657 0.10876 0.0005 -0.55719 -0 -0 0.20661 -0.0666 0 0 0 0 0 0.02294 0.00793 0.3339 0 -0.74066 0 0.73287 -0.22557 0.2473 -0.55135
LEU_3 -4.2863 0.44276 2.3472 -0.45671 0.2034 0.1192 1.09336 -1.56743 -0.05787 -0.2752 -0.24903 -0.0147 0 0 0 0 0 -0.03223 0.08824 1.74048 0 -0.10817 0 0.18072 -0.25562 0.31736 -0.77054
ASN_4 -2.71137 0.12425 2.17609 -0.33435 0.08039 0.6494 0.60835 -1.10774 -0 -0 -0.30072 -1.62839 0 0 0 0 0 -0.06449 0.11467 0 2.9502 -0.14252 0 -0.93687 -0.27059 0.41803 -0.37565
LEU_5 -7.42153 0.93451 4.14865 -0.52139 0.25108 0.14749 1.47861 -2.21741 -0 -0 -0.72276 0.09881 0 0 0 0 0 0.01455 0.2713 0.18978 0 -0.15855 0 0.18072 -0.49344 0.49202 -3.32758
ARG_6 -5.47722 0.40606 6.54034 -1.18796 0.32801 0.68419 2.82383 -2.71258 -0.02427 -0.15128 -4.1841 0.19884 0 0 0 -1.01794 0 0.36503 0.3898 1.79538 0 -0.20535 0 -1.2888 1.03049 1.00195 -0.68557
GLY_7 -2.98218 0.25649 2.71609 -0.0002 0 0 1.00756 -1.46819 -0.0269 -0.10965 -0.79424 -0.1807 0 0 -0.56173 0 0 0.00909 0 0 0 0.02281 0 0.83697 1.58724 0.78725 1.0997
GLY_8 -3.26998 0.45334 2.36961 -0.00015 0 0 0.75069 -1.39979 -0.00625 -0.03874 -0.15318 -0.27825 0 0 -0.46294 0 0 0.00043 0 0 0 1.0345 0 0.83697 0.50093 0.4664 0.8036
ALA_9 -5.91201 0.52153 2.94184 -0.02015 0 0 2.40632 -2.29832 -0 -0 -1.54722 -0.45564 0 0 0 0 0 0.14686 0 0 0 -0.55474 0 1.8394 0.18379 0.55488 -2.19346
PHE_10 -10.5064 1.81054 3.07592 -0.60385 0.07432 0.2951 3.45555 -2.9935 -0 -0 -3.63403 0.11083 0 0 0 0 0 0.16436 0.03246 0 1.93391 -0.33498 0 1.0402 -0.1851 1.01718 -5.24746
VAL_11 -7.54147 1.17323 3.94052 -0.36956 0.38157 0.08806 3.14905 -2.75769 -0.02294 -0.21998 -3.38119 -0.15519 0 0 0 0 0 -0.01869 0.00042 1.11294 0 0.12755 0 1.9342 -0.41025 1.39995 -1.56947
SER_12 -5.80785 0.42834 5.18375 -0.03022 2e-05 0.04958 2.6213 -2.62335 -0 -0 -1.51114 -0.99579 0 0 0 0 0 -0.15948 0.0285 0.1737 0 -0.2398 0.60211 -0.77834 -0.3672 0.82907 -2.59681
ASN_13 -4.60444 0.66959 2.76955 -0.19943 0.05062 0.32076 1.33235 -1.84263 -0.02406 -0.28746 -0.35605 -0.47756 0 0 0 0 0 0.08284 0.00602 0 2.03837 -0.5594 0 -0.93687 -0.50867 0.45771 -2.06877
THR_14 -7.51141 0.738 4.72434 -0.15629 0.05529 0.05845 3.1417 -2.94153 -0.03765 -0.29911 -3.40866 0.11816 0 0 0 0 0 -0.00437 0.01339 0.08916 0 0.03501 2.30368 -1.0874 -0.4716 0.67821 -3.96261
GLN_15 -7.31985 0.79054 5.23557 -0.24947 0.02239 0.16689 2.25403 -2.75525 -0.03707 -0.23189 -2.65132 -0.47732 0 0 -0.86289 0 0 -0.01642 0.12426 0 3.19856 0.0974 0 -0.18838 -0.18299 0.71282 -2.37039
ILE_16 -9.19948 1.37971 2.32323 -0.60041 0.35255 0.11688 2.59886 -2.64887 -0.00196 -0.00546 -2.47086 0.31535 0 0 0 0 0 -0.05537 0.26807 0.93911 0 -0.75569 0 0.73287 -0.3345 0.78788 -6.25808
THR_17 -5.71514 0.34118 4.74037 -0.16465 0.09265 0.05974 2.61595 -2.3521 -0.03575 -0.206 -4.34133 0.0408 0 0 0 -0.78994 0 -0.03711 0.00601 0.04892 0 0.07743 2.26221 -1.0874 -0.32359 0.81895 -3.94881
MET_18 -10.4492 1.4979 5.80919 -0.67695 0.25072 0.24734 3.08068 -3.12441 -0.00761 -0.05961 -1.49908 -0.04072 0 0 0 0 0 -0.00914 0.03007 2.78021 0 0.03849 0 0.60916 -0.17039 0.50707 -1.18626
ALA_19 -4.88745 0.76301 2.85182 -0.0257 0.00024 0 1.52103 -2.04601 -0 -0 -1.38497 -0.3842 0 0 -0.73796 0 0 -0.05471 0 0 0 -0.1173 0 1.8394 -0.4565 0.51236 -2.60696
ASP_20 -3.17292 0.51297 3.31734 -0.12604 0.02494 0.39311 0.61223 -1.46567 -0 -0 -0.28772 -0.21441 0 0 0 0 0 -0.07437 0.02661 0 2.49085 -0.42532 0 -2.3716 -0.76091 0.38991 -1.131
LYS_21 -2.23598 0.24138 2.64104 -0.3264 0.05065 0.20763 0.73927 -1.15128 -0 -0 -0.40488 -0.40236 0 0 0 0 0 -0.1075 0.0333 1.4796 0 -0.11855 0 -1.5107 -0.4298 0.35272 -0.94185
GLN_22 -4.33667 0.25787 4.4706 -0.24029 0.03208 0.18542 1.61229 -1.89688 -0.02723 -0.13484 -1.52023 -0.64731 0 0 0 0 0 0.09045 9e-05 0 2.84059 -0.01016 0 -0.18838 -0.08866 0.38593 0.78466
LYS_23 -3.55953 0.2578 2.33165 -0.30962 0.03353 0.15201 0.25219 -0.981 -0.02533 -0.14468 -0.44434 -0.17845 0 0 0 0 0 -0.03128 0.01827 2.25393 0 0.23956 0 -1.5107 -0.07843 0.26213 -1.46231
LYS_24 -6.90687 0.39547 6.22038 -0.28105 0.02444 0.1268 2.43309 -2.56098 -0.02723 -0.13484 -3.87127 -0.21701 0 0 0 0 0 -0.00041 0.1532 2.22029 0 -0.00424 0 -1.5107 -0.07984 0.24918 -3.77162
PHE_25 -9.57828 1.38073 6.66767 -0.52622 0.2179 0.21462 3.48571 -3.58532 -0 -0 -4.00263 0.17267 0 0 -0.88292 0 0 0.00949 0.0015 0 3.16045 0.06413 0 1.0402 -0.22491 0.56265 -1.82257
ILE_26 -8.92173 1.32017 3.09668 -0.51976 0.49357 0.10591 2.2047 -2.62054 -0.01817 -0.0978 -1.06882 -0.05001 0 0 0 0 0 -0.03001 0.00637 0.73244 0 -0.25244 0 0.73287 -0.13187 0.83353 -4.18493
ASN_27 -4.86891 0.36378 3.83477 -0.32091 0.04869 0.62727 1.25988 -1.93839 -0.02586 -0.32101 -0.2956 -0.92601 0 0 0 0 0 0.00552 0.01274 0 2.12318 -0.34545 0 -0.93687 0.13046 0.65721 -0.91552
GLU_28 -5.18647 0.4525 6.10703 -0.21248 0.03248 0.31608 2.56588 -2.55815 -0.01609 -0.15414 -3.46665 -0.52993 0 0 -1.38658 0 0 -0.0026 0.07164 0 3.37727 0.06116 0 -2.7348 0.13089 0.48404 -2.64893
ILE_29 -8.41358 1.10327 2.43282 -0.46632 0.3241 0.087 1.50804 -2.20653 -0.01817 -0.0978 -1.00966 0.33835 0 0 0 0 0 -0.03493 0.09614 0.48263 0 -0.43568 0 0.73287 -0.20195 0.71415 -5.06526
GLN_30 -4.61202 0.20316 5.65437 -0.63073 0.10304 0.70998 2.20759 -2.57079 -0.02288 -0.18997 -3.70861 -0.63004 0 0 -1.08021 0 0 0.07681 0.24106 0 2.12287 -0.0138 0 -0.18838 -0.3258 0.73141 -1.92296
GLU_31 -4.32249 0.40059 4.33367 -0.47972 0.19265 1.51721 1.25135 -1.87693 -0.01549 -0.09394 -1.84964 -2.33647 0 0 -0.74117 0 0 -0.01437 0.05528 0 4.34594 -0.03105 0 -2.7348 -0.41367 0.49419 -2.31886
GLY_32 -1.93448 0.04025 2.45612 -7e-05 0 0 1.237 -1.22424 -0.01259 -0.05353 -0.99659 -0.38914 0 0 0 0 0 -0.06129 0 0 0 -1.51981 0 0.83697 -0.65345 0.30462 -1.97025
ASP_33 -5.1948 0.34683 7.10524 -0.09615 0.00357 0.26022 3.28311 -3.14266 -0.04926 -0.35457 -5.53964 -0.20189 0 0 -0.57655 0 0 -0.00526 0.07063 0 1.86801 0.06029 0 -2.3716 -0.5154 0.41036 -4.63951
LEU_34 -6.19686 0.95051 2.20732 -0.47136 0.16188 0.09581 0.97757 -2.04865 -0 -0 -1.79821 0.10121 0 0 0 0 0 0.00448 0.00901 0.74064 0 -0.35802 0 0.18072 -0.29469 0.59137 -5.14726
VAL_35 -7.49894 0.72817 2.60406 -0.31418 0.184 0.06573 2.71172 -2.51994 -0.01781 -0.12759 -2.22066 -0.28953 0 0 0 0 0 -0.02697 0.02127 0.18429 0 -0.40137 0 1.9342 -0.26469 0.43219 -4.81606
ARG_36 -7.79561 0.5534 5.91673 -0.84773 0.1661 0.52043 2.31365 -2.73928 -0.01698 -0.10181 -2.73678 0.41248 0 0 0 0 0 -0.05008 0.07203 2.38976 0 -0.02425 0 -1.2888 -0.26825 0.38762 -3.13735
SER_37 -6.04875 0.42602 5.34853 -0.02054 0 0.04997 2.88696 -2.63271 -0.03148 -0.1862 -2.64923 -0.59544 0 0 0 -0.72956 0 0.31038 0.01568 0.13945 0 -0.49879 0.66863 -0.77834 -0.06542 0.43013 -3.96072
TYR_38 -11.0967 1.18276 3.79337 -0.78243 0.03769 0.15539 2.15393 -3.1875 -0.00533 -0.03686 -2.13665 -0.4343 0 0 -1.163 0 0 -0.04324 0.03811 0 2.39204 -0.07359 0.06241 1.2797 0.05368 0.73479 -7.07573
SER_39 -6.29906 0.49432 7.55419 -0.04603 0.01158 0.08498 4.21507 -3.53846 -0.04341 -0.26542 -4.3259 -0.65629 0 0 0 -0.22275 0 -0.02874 0.04244 0.36802 0 0.5123 0.95095 -0.77834 0.48472 0.92988 -0.55594
ILE_40 -5.15508 0.47287 0.91799 -0.52999 0.27675 0.13071 0.84838 -1.38667 -0 -0 -0.01258 0.33883 0 0 0 0 0 -0.09787 0.04505 0.50777 0 0.50978 0 0.73287 0.39949 0.64757 -1.35412
THR_41 -2.25812 0.38245 2.45382 -0.12803 0.07673 0.06598 0.93868 -1.18907 -0 -0 -0.16317 -0.89828 0 0 0 0 0 0.1191 0.00063 0.11168 0 -0.30785 2.26745 -1.0874 -0.32346 0.67486 0.73601
ASP_42 -3.28746 0.37836 5.33121 -0.21928 0.03262 0.77166 2.05554 -2.23154 -0.03662 -0.24818 -2.51863 -1.47423 0 0 0 -0.22275 0 0.18883 0.00136 0 2.08685 -0.48112 0 -2.3716 0.11459 1.18248 -0.94792
GLU_43 -4.97496 0.54135 5.69218 -0.23503 0.0561 0.376 2.8435 -2.41284 -0.0388 -0.28063 -3.40192 -0.5452 0 0 0 -0.5645 0 -0.07535 0.03502 0 3.07198 0.02485 0 -2.7348 0.38355 0.99916 -1.24033
THR_44 -4.78511 0.30032 4.60096 -0.20242 0.13817 0.07649 2.33666 -2.42619 -0.03087 -0.19673 -2.79197 -1.11627 0 0 0 0 0 -0.02156 0.01273 1.0992 0 -0.69095 2.28999 -1.0874 -0.06775 0.6511 -1.91159
PHE_45 -6.05119 0.69173 1.65137 -0.56338 0.02047 0.24503 1.46557 -1.43009 -0 -0 -1.00695 0.16494 0 0 0 0 0 -0.03647 0.01681 0 2.04667 -0.26453 0 1.0402 -0.22308 0.54076 -1.69213
GLN_46 -5.24223 0.31763 5.63511 -0.25791 0.04851 0.20117 2.74975 -2.53252 -0.01702 -0.14622 -2.27536 -0.75555 0 0 0 -1.31451 0 0.00562 0.03572 0 2.99455 -0.06621 0 -0.18838 -0.19007 0.33695 -0.66097
GLN_47 -3.9931 0.43056 1.7389 -0.28598 0.05784 0.26697 0.74297 -1.27247 -0 -0 -0.80486 -0.64164 0 0 -0.73796 0 0 0.01666 0.08285 0 3.36898 0.08349 0 -0.18838 0.28221 0.49042 -0.36252
ASN_48 -7.70659 0.56887 7.16783 -0.17389 0.01742 0.25331 3.59715 -3.57712 -0.01364 -0.098 -3.34904 -0.61769 0 0 0 -1.50852 0 0.21659 0.06252 0 2.11807 0.56769 0 -0.93687 0.52795 0.56766 -2.31631
ALA_49 -4.70905 0.61711 3.69454 -0.02455 0 0 2.1689 -2.30192 -0.02492 -0.18814 -2.9099 -0.20138 0 0 -0.9345 0 0 0.36937 0 0 0 -0.08602 0 1.8394 -0.09972 0.83791 -1.95288
VAL_50 -7.63463 0.6908 2.25739 -0.28848 0.21577 0.06065 2.37723 -2.46079 -0.00524 -0.05264 -2.39738 -0.02884 0 0 0 0 0 -0.08176 0.07864 0.07664 0 -0.45469 0 1.9342 -0.57026 0.78625 -5.49712
THR_51 -4.31983 0.29288 3.03214 -0.20533 0.12472 0.07687 0.93629 -1.61574 -0.01128 -0.09015 -1.02778 -0.36817 0 0 0 0 0 0.11801 0.00202 0.36839 0 0.0068 2.31727 -1.0874 -0.08671 0.31851 -1.21848
SER_52 -5.38396 0.44425 4.83595 -0.04015 0 0.08217 2.76423 -2.45435 -0.02219 -0.12901 -2.51318 -0.39582 0 0 0 -0.80437 0 0.28944 0.08201 0.19334 0 -0.45406 1.71926 -0.77834 0.16129 0.55866 -1.84482
ILE_53 -6.03158 0.56099 1.57453 -0.62008 0.39991 0.12005 1.02999 -1.73046 -0.02185 -0.11286 -1.35898 0.26806 0 0 -0.74117 0 0 -0.04946 0.02842 0.98481 0 -0.73533 0 0.73287 -0.29549 0.74103 -5.2566
VAL_54 -6.10492 0.49976 2.94576 -0.27736 0.18784 0.05809 2.23527 -2.14558 -0.00445 -0.01358 -2.25602 -0.14575 0 0 0 0 0 -0.03295 0.00294 0.20541 0 -0.64108 0 1.9342 -0.47021 0.38261 -3.64004
LYS_55 -4.70286 0.3103 2.52359 -0.35071 0.03288 0.15886 0.89296 -1.30863 -0.00636 -0.01892 0.24647 0.07084 0 0 0 0 0 -0.04309 0.06034 1.94993 0 0.16861 0 -1.5107 -0.2378 0.18369 -1.58061
HIS_D_56 -6.04976 0.94627 3.82309 -0.43373 0.01806 0.56443 1.62044 -2.23805 -0.02351 -0.17441 -1.59519 -0.31749 0 0 0 0 0 -0.03413 0.05361 0 1.55567 -0.42073 0 -0.45461 -0.12054 0.68726 -2.59332
GLU_57 -3.7965 0.62808 3.50673 -0.18798 0.02995 0.26875 1.83099 -1.65016 -0.01527 -0.12924 -1.20889 -0.57702 0 0 0 0 0 0.01264 0.00136 0 2.49619 0.10874 0 -2.7348 1.51783 0.89983 1.00122
ALA_58 -3.53237 0.4368 1.77354 -0.02122 0 0 1.29288 -1.42716 -1e-05 -3e-05 -1.11291 -0.38471 0 0 0 0 0 0.04629 0 0 0 -0.55495 0 1.8394 1.62323 0.50515 0.48393
ASP_59 -4.91246 0.93114 5.67933 -0.10356 0.00571 0.30195 3.11677 -2.65436 -5e-05 -0.00014 -5.38656 -1.35492 0 0 -0.8662 -1.01794 0 0.02746 6e-05 0 2.34868 -0.18318 0 -2.3716 0.09854 0.44433 -5.89699
GLN_60 -4.03058 0.55086 2.45418 -0.36115 0.05882 0.21249 0.75429 -1.38881 -0.02722 -0.20396 -1.7869 -0.16733 0 0 -0.8662 0 0 0.11585 0.00276 0 2.94457 0.14007 0 -0.18838 0.0872 0.37492 -1.32453
LEU_61 -9.1722 2.54905 2.57743 -0.63129 0.57763 0.10855 2.15139 -2.7645 -5e-05 -0.00014 -2.63777 0.37868 0 0 0 0 0 0.0391 0.44464 1.52931 0 -0.32438 0 0.18072 -0.13513 1.26737 -3.86156
CYS_62 -6.84502 0.48632 4.16898 -0.08502 0.00041 0.04528 2.51311 -2.27956 -3e-05 -7e-05 -2.37802 -0.02489 0 0 0 0 0 0.00154 0.0035 0.66651 0 0.16841 0 3.6196 0.00128 1.26288 1.3252
GLN_63 -6.19592 0.40021 4.489 -0.35954 0.04478 0.20866 2.39352 -2.34225 -0.02585 -0.16029 -2.92465 -0.24387 0 0 0 0 0 -0.05638 0.04893 0 3.00717 0.247 0 -0.18838 0.1966 0.25175 -1.2095
ILE_64 -9.44165 1.09559 1.78911 -0.52103 0.26079 0.13985 2.40131 -2.35251 -3e-05 -7e-05 -2.51107 0.11718 0 0 0 0 0 -0.06127 0.18283 3.23809 0 -0.78735 0 0.73287 -0.19136 0.66971 -5.23902
ASN_65 -8.09217 0.90001 7.19972 -0.32723 0.15661 0.61649 3.69596 -3.68481 -0.03453 -0.1723 -4.12845 -0.62845 0 0 0 0 0 -0.05161 0.02283 0 1.89217 -0.54667 0 -0.93687 -0.35118 0.92192 -3.54856
PHE_66 -10.1197 1.70898 1.89974 -0.5709 0.0388 0.3127 2.16889 -2.55036 -0 -0 -1.98662 0.03957 0 0 0 0 0 -0.04226 0.06402 0 2.78712 -0.28149 0 1.0402 0.13111 0.90932 -4.45087
GLY_67 -2.95326 0.48168 3.47224 -4e-05 0 0 1.36429 -1.6214 -0.00677 -0.02346 -1.65965 -0.42038 0 0 0 0 0 -0.05429 0 0 0 -0.72835 0 0.83697 -0.02572 0.67733 -0.66082
LYS_68 -3.33818 0.48821 3.30977 -0.31744 0.04822 0.19173 0.4621 -1.63778 -0 -0 -0.79211 -0.385 0 0 0 0 0 0.02666 0.03185 1.46288 0 0.29694 0 -1.5107 -0.03407 0.29717 -1.39973
GLN_69 -4.91077 0.54625 6.0463 -0.64933 0.10204 0.72975 2.66337 -2.86284 -0.02391 -0.10769 -2.53421 -0.5683 0 0 0 0 0 0.15087 0.21587 0 2.01371 -0.08058 0 -0.18838 0.17212 0.53892 1.25318
HIS_D_70 -5.66999 0.46003 4.30745 -0.40962 0.04008 0.53113 1.1176 -2.31336 -0 -0 -1.27297 -0.35838 0 0 -0.73962 0 0 0.05352 0.0101 0 2.41277 -0.12776 0 -0.45461 -0.10695 0.66619 -1.85439
VAL_71 -6.91643 0.50255 1.70766 -0.26636 0.15184 0.05548 2.05923 -2.04372 -0.02214 -0.08812 -1.62465 -0.20113 0 0 0 0 0 -0.04003 0.00634 0.33045 0 -0.80003 0 1.9342 -0.26791 0.43315 -5.08962
VAL_72 -6.09818 0.8047 1.52923 -0.27991 0.16882 0.05858 1.3774 -1.71126 -0.02543 -0.22138 -1.24291 -0.31257 0 0 0 0 0 0.02323 0.00011 0.16272 0 -0.55652 0 1.9342 -0.38128 0.34697 -4.42349
CYS_73 -7.71899 0.9919 3.66154 -0.08998 0.00045 0.06189 2.3822 -2.27936 -0.01611 -0.12982 -3.14792 -0.14863 0 0 0 0 0 0.02635 0.0126 0.27998 0 -0.3537 0 3.6196 -0.25008 0.30085 -2.79722
THR_74 -7.14108 0.4536 5.11642 -0.10548 0.05106 0.06435 3.19103 -2.98434 -0.02249 -0.17535 -3.94467 -0.59448 0 0 -0.56173 0 0 0.49251 0.08237 0.04765 0 -0.41717 2.30231 -1.0874 -0.3416 0.34138 -5.23314
VAL_75 -6.14133 0.84834 3.84461 -0.25995 0.1772 0.04105 2.61341 -2.40965 -0.02652 -0.19885 -1.44283 0.46178 0 0 0 0 0 0.0316 0.01771 0.83891 0 0.08993 0 1.9342 -0.405 1.00749 1.02208
ASN_76 -7.00724 0.54928 5.19118 -0.37806 0.07185 0.76433 1.58417 -2.65209 -0.01333 -0.11903 -2.11083 -0.59706 0 0 0 -0.39794 0 0.10633 0.0099 0 2.436 -0.71658 0 -0.93687 -0.29223 0.9615 -3.54671
HIS_D_77 -10.4773 1.76486 7.7569 -0.71301 0.15143 0.6255 2.87602 -4.19705 -0.03197 -0.20842 -1.75983 -0.73069 0 0 0 0 0 0.01526 0.08802 0 1.60676 -0.04278 0 -0.45461 -0.35378 0.5885 -3.49625
ARG_78 -8.46519 0.99451 7.04395 -0.57776 0.09407 0.34324 1.78964 -3.38506 -0.01559 -0.11922 -2.73301 0.31041 0 0 -0.96028 0 0 -0.02984 0.25017 2.50403 0 0.07249 0 -1.2888 -0.23081 0.93999 -3.46307
PHE_79 -10.4524 1.21734 2.39043 -0.53417 0.01779 0.259 2.92094 -2.69955 -0.00841 -0.0319 -2.94039 0.15706 0 0 0 0 0 0.33456 0.00671 0 1.9268 -0.33106 0 1.0402 -0.19418 0.81983 -6.10135
TYR_80 -10.6892 1.47432 3.07424 -0.84092 0.07138 0.16558 1.89338 -2.68028 -0.04398 -0.3017 -2.22361 -0.39138 0 0 0 0 0 0.0915 0.36222 0 2.28824 0.04711 0.00311 1.2797 -0.29404 1.18861 -5.52569
ASP_81 -7.37764 0.79827 10.1849 -0.22705 0.01262 0.70329 4.78657 -4.15106 -0.05385 -0.38125 -8.09419 -0.33162 0 0 -1.57781 -0.53722 0 0.01737 0.06171 0 3.12481 -0.18863 0 -2.3716 -0.30625 1.82652 -4.08206
PRO_82 -5.85926 0.86639 2.60452 -0.10888 0.01438 0.0689 0.29069 -0.97641 -0 -0 0.11159 0.61782 0 0 0 0 0 0.09586 0.00474 0.38789 0 -0.24069 0 -2.4119 -0.03835 1.43116 -3.14155
GLU_83 -2.19661 0.22322 2.63545 -0.19162 0.02729 0.2815 0.99408 -1.02548 -0.00926 -0.06666 -1.09434 -0.47121 0 0 -0.48326 0 0 0.0951 0.00217 0 2.88058 0.10734 0 -2.7348 1.20052 0.87121 1.04521
SER_84 -1.79841 0.13143 2.54678 -0.0301 0.01006 0.05375 0.9222 -1.00051 -0.01496 -0.1335 -0.65554 -0.42601 0 0 -0.47134 0 0 -0.02349 0.0003 0.18474 0 -0.31599 0.6118 -0.77834 1.55004 0.77131 1.13424
LYS_85 -3.6114 0.30635 3.91101 -0.52682 0.16493 0.3525 0.88536 -1.49259 -0.00926 -0.06666 -0.66265 -0.06866 0 0 -0.62321 0 0 0.0523 0.01043 1.80621 0 -0.07858 0 -1.5107 0.45149 0.7541 0.04416
LEU_86 -5.5487 0.74823 3.08457 -0.43689 0.18601 0.06852 1.86882 -2.00963 -0.02301 -0.0938 -1.84025 0.20182 0 0 0 0 0 -0.12162 0.00518 0.01842 0 1.17166 0 0.18072 5.48362 0.78831 3.73196
TRP_87 -12.0422 1.94746 4.55116 -0.96075 0.08758 0.67441 1.656 -3.25723 -0 -0 -1.09216 -0.03968 0 0 -0.96028 0 0 -0.02775 0.00021 0 3.35474 -0.00882 0 1.6906 5.61744 0.81673 2.00747
LYS_88 -8.22919 0.76827 8.96351 -0.45639 0.11401 0.33319 4.2366 -3.62356 -0.00364 -0.01578 -7.24417 -0.11893 0 0 0 -0.89965 0 0.11158 0.15655 2.63821 0 0.11111 0 -1.5107 0.04279 0.77303 -3.85316
SER_89 -6.36347 1.01489 5.77197 -0.02389 0 0.05496 2.68812 -2.75381 -0.0081 -0.05427 -2.70619 -0.47502 0 0 0 -0.39794 0 0.05231 0.00416 0.23613 0 -0.36711 0.6024 -0.77834 -0.28505 1.02788 -2.76037
VAL_90 -6.82744 0.78063 2.85053 -0.26409 0.13379 0.04923 2.56989 -2.14576 -0 -0 -1.47715 0.25399 0 0 0 0 0 0.56759 0.1186 0.00286 0 -0.28222 0 1.9342 0.3877 0.94682 -0.40082
CYS_91 -7.07485 1.76618 4.04713 -0.07008 0.00456 0.05651 1.68929 -2.07976 -0.00387 -0.07112 -1.9888 -0.43026 0 0 0 0 0 -0.01838 0.00335 0.04285 0 -0.45965 0 3.6196 3.81938 1.27669 4.12875
PRO_92 -6.14061 0.80764 2.66875 -0.11452 0.00676 0.08475 1.48786 -1.28376 -0 -0 -1.24044 0.24385 0 0 0 0 0 -0.08805 0.04007 0.12097 0 -0.94683 0 -2.4119 2.84035 1.28954 -2.63556
HIS_D_93 -5.77583 1.01739 4.05697 -0.86419 0.04675 1.00191 1.8649 -2.02169 -0 -0 -0.79615 -0.20781 0 0 0 0 0 -0.01648 0.02708 0 1.56001 -0.29397 0 -0.45461 5.46622 1.86417 6.47468
PRO_94 -3.78754 0.76311 1.88886 -0.08116 0 0.04844 0.39894 -0.79591 -0.00958 -0.12239 0.14996 0.61229 0 0 0 0 0 -0.17904 0.03045 0.43473 0 -0.51534 0 -2.4119 5.62474 1.90277 3.9514
GLY_95 -2.95098 0.52768 1.91459 -5e-05 0 0 1.08874 -1.21203 -0 -0 -0.54368 -0.39591 0 0 0 0 0 -0.18996 0 0 0 -1.09728 0 0.83697 -0.32382 0.45672 -1.88903
SER_96 -1.87051 0.23989 1.90986 -0.02946 0.00035 0.05175 0.1039 -0.98897 -0 -0 0.8011 -0.93696 0 0 0 0 0 0.05715 0.00041 0.21533 0 -0.07849 0.60272 -0.77834 0.04967 0.13475 -0.51586
GLY_97 -1.03561 0.02153 1.333 -5e-05 0 0 0.35122 -0.63378 -0.00376 -0.02403 0.63032 -0.42919 0 0 0 0 0 -5e-05 0 0 0 -1.11673 0 0.83697 -0.11281 0.19594 0.01297
ILE_98 -6.44668 0.96765 2.30449 -0.59037 0.63728 0.18518 0.76453 -1.82605 -0 -0 -0.95456 0.20786 0 0 0 0 0 -0.0965 0.03269 2.23319 0 -0.11431 0 0.73287 -0.58618 0.819 -1.72991
SER_99 -4.17653 0.75757 3.28486 -0.03121 0 0.06822 1.55422 -1.63395 -0.01186 -0.0783 0.08645 -0.40674 0 0 0 0 0 0.00265 0.00021 0.03449 0 -0.55286 0.61197 -0.77834 -0.41513 1.79288 0.10862
PHE_100 -6.25598 0.80311 4.42813 -0.59992 0.11187 0.34447 3.01326 -2.22407 -0 -0 -2.47628 0.11442 0 0 -0.50764 0 0 0.05421 0 0 2.45306 -0.24801 0 1.0402 0.11281 2.07256 2.2362
LEU_101 -7.33553 1.25316 1.15338 -0.4653 0.19535 0.08232 1.26647 -1.64541 -0.00204 -0.02074 -1.06328 0.22329 0 0 0 0 0 0.07239 0.18398 0.67156 0 -0.29554 0 0.18072 0.06499 1.36014 -4.12009
LYS_102 -6.71011 0.47168 6.44136 -0.59373 0.27973 0.66205 2.59225 -2.76027 -0.00473 -0.03728 -3.47908 0.05816 0 0 -0.50764 0 0 0.01861 0.21547 2.46485 0 0.06482 0 -1.5107 -0.19461 0.73938 -1.7898
LYS_103 -8.1201 0.76999 6.60746 -0.71277 0.3452 0.45042 2.02216 -2.81087 -0.02731 -0.15425 -1.68721 0.95667 0 0 0 0 0 -0.04217 0.52227 3.38852 0 0.00534 0 -1.5107 -0.31721 0.58966 0.27507
TYR_104 -7.26404 0.53388 4.22535 -0.54583 0.03029 0.30442 2.29795 -2.49947 -0.02454 -0.13506 -1.88013 -0.45675 0 0 0 -0.24661 0 0.19811 0.0168 0 1.86685 0.22322 0.00923 1.2797 -0.19686 0.70763 -1.55586
ASP_105 -6.67828 0.90991 8.58286 -0.10672 0.00516 0.30643 4.05528 -3.82814 -0.02201 -0.16466 -6.90232 -1.12425 0 0 -0.7422 -0.36243 0 -0.01031 0.01325 0 2.25194 -0.29747 0 -2.3716 -0.05135 0.90048 -5.63644
TYR_106 -6.94215 0.97696 4.05161 -0.6055 0.07208 0.30738 2.23548 -2.52229 -0.01684 -0.15375 -2.63789 -0.17103 0 0 -0.7422 0 0 0.01674 0.04946 0 1.88106 -0.19426 0.0023 1.2797 -0.26295 0.88301 -2.49305
LEU_107 -7.48167 1.47767 2.35089 -0.48552 0.24548 0.09623 2.01606 -2.08281 -0.02551 -0.20909 -2.54316 0.15629 0 0 0 0 0 0.00298 0.4162 1.46552 0 -0.13513 0 0.18072 -0.17961 0.80881 -3.92568
LEU_108 -7.9912 1.41628 2.45727 -0.47345 0.23612 0.08283 1.40855 -1.90302 -0.04432 -0.30434 -2.51723 0.2564 0 0 0 0 0 0.11587 0.56591 0.74019 0 -0.35827 0 0.18072 -0.1774 0.92114 -5.38795
SER_109 -5.80055 0.52382 5.6858 -0.02244 0 0.05494 3.14306 -2.83153 -0.01839 -0.19166 -2.10552 -0.33163 0 0 0 0 0 0.19164 0.00123 0.06807 0 -0.54019 0.61222 -0.77834 -0.2126 0.84115 -1.71093
GLU_110 -5.93334 0.40452 5.43156 -0.24953 0.0279 0.28778 2.46027 -2.38713 -0 -0 -3.87795 -0.15884 0 0 -0.63108 -0.78994 0 0.02654 0.1194 0 2.77104 -0.05309 0 -2.7348 -0.35888 0.82846 -4.8171
GLU_111 -3.82044 0.65766 4.46314 -0.37187 0.08627 0.6477 2.13713 -2.04696 -0.01769 -0.06648 -0.50582 -0.7726 0 0 0 0 0 0.03471 0.0385 0 2.20498 2.19985 0 -2.7348 5.27091 0.90234 8.30652
GLY_112 -2.48413 0.44812 2.70734 -5e-05 0 0 0.74796 -1.35346 -0.03522 -0.20118 -0.79604 -0.35373 0 0 0 0 0 -0.17425 0 0 0 -1.49267 0 0.83697 5.50912 0.57039 3.92917
GLU_113 -1.48708 0.1996 1.69773 -0.18777 0.02922 0.2615 0.05684 -0.76753 -0.01753 -0.1347 0.32801 -0.61616 0 0 0 0 0 0.31427 0.00463 0 2.49154 0.07869 0 -2.7348 1.30903 0.42959 1.25508
LYS_114 -4.32661 0.58365 4.90844 -0.26544 0.02453 0.10941 2.44576 -2.06127 -0 -0 -3.17091 -0.09024 0 0 0 -0.5645 0 0.60447 0.03778 1.5839 0 0.18294 0 -1.5107 2.54693 0.85172 1.88987
LEU_115 -9.26907 2.7407 1.54438 -0.45839 0.41424 0.0741 1.34751 -2.2346 -0 -0 -0.91065 0.09697 0 0 0 0 0 -0.03094 0.2187 1.14857 0 0.03107 0 0.18072 1.64536 1.22727 -2.23403
GLN_116 -6.59926 0.47945 6.76084 -0.43467 0.10332 0.30321 3.4784 -3.27232 -0.01074 -0.04727 -4.43211 -0.31061 0 0 -0.63108 0 0 -0.00482 0.12561 0 4.70981 -0.00848 0 -0.18838 0.29311 0.74951 1.06351
ILE_117 -4.76953 0.73506 1.02852 -0.47455 0.39571 0.10224 0.31212 -1.10213 -0 -0 -0.35243 -0.01758 0 0 0 0 0 -0.049 0.00378 0.36836 0 -0.77851 0 0.73287 -0.3772 0.28671 -3.95554
THR_118 -5.17012 0.48094 4.24231 -0.11594 0.07274 0.08407 2.09866 -2.3278 -0.00916 -0.04378 -2.75948 -0.57243 0 0 0 0 0 0.113 0.03085 0.14201 0 -0.35903 2.29331 -1.0874 -0.43196 0.26857 -3.05063
GLU_119 -4.74503 0.27905 3.93915 -0.73003 0.3436 2.00717 1.60851 -1.96408 -0 -0 -3.39729 -2.58175 0 0 0 0 0 0.25603 0.01982 0 4.32242 -0.03673 0 -2.7348 -0.32151 0.47528 -3.26019
ILE_120 -8.83172 0.995 2.63721 -0.50301 0.48853 0.11681 2.39226 -2.5117 -0.01306 -0.10474 -2.50702 0.13093 0 0 0 0 0 -0.05501 0.02751 0.41359 0 -0.54671 0 0.73287 -0.3656 0.79965 -6.7042
LYS_121 -5.88921 0.49525 5.98734 -0.43281 0.0796 0.25624 2.21047 -2.39511 -0.01265 -0.08751 -2.73112 -0.16865 0 0 -0.64778 0 0 -0.02461 0.02482 2.20817 0 -0.08149 0 -1.5107 -0.16173 0.66739 -2.21409
THR_122 -7.30865 1.04508 5.44188 -0.16937 0.1082 0.05817 3.81457 -3.01247 -0 -0 -2.11752 -0.40232 0 0 -0.5612 0 0 0.22172 0.13895 0.7423 0 0.01448 2.36635 -1.0874 0.11435 0.78964 0.19676
PHE_123 -10.5702 1.28619 2.64655 -0.63365 0.07719 0.34349 2.47984 -2.4758 -0.01545 -0.05366 -2.30086 -0.0307 0 0 0 0 0 -0.03493 0.00163 0 2.27066 -0.25225 0 1.0402 0.31303 1.13124 -4.77753
THR_124 -5.60259 0.49969 4.60877 -0.17859 0.12521 0.06671 2.77296 -2.45667 -0 -0 -3.03769 -0.26999 0 0 0 0 0 0.08927 0.01364 0.15453 0 -0.14984 2.29294 -1.0874 0.31679 0.8244 -1.01787
THR_125 -4.08001 0.23611 3.66651 -0.16763 0.06729 0.062 1.46213 -1.78173 -0.01545 -0.05366 -1.67879 -0.12181 0 0 -1.38995 0 0 0.07383 0.00257 0.06461 0 0.15277 2.28223 -1.0874 0.10907 0.896 -1.30132
LYS_126 -3.05071 0.36315 2.43091 -0.39615 0.05282 0.1846 0.83818 -1.04112 -0.0146 -0.12422 -0.8105 0.02295 0 0 0 0 0 0.03886 0.04806 1.84164 0 0.00989 0 -1.5107 0.71759 0.91238 0.51303
GLN_127 -5.00692 0.69138 4.01977 -0.50801 0.24516 0.41671 1.8682 -1.85686 -0 -0 -1.84402 -0.68062 0 0 -0.53526 0 0 0.87886 0.1312 0 2.81895 0.33843 0 -0.18838 2.34291 1.25892 4.39041
PRO_128 -3.84063 0.94874 1.7348 -0.11909 0.00576 0.08615 0.60907 -0.91548 -0 -0 -1.34135 0.23635 0 0 -0.53526 0 0 0.01244 0.01779 0.2222 0 -0.60665 0 -2.4119 1.49455 1.34366 -3.05883
VAL_129 -5.94056 1.13566 2.01973 -0.29784 0.22115 0.05599 2.16387 -1.97312 -0 -0 -1.44796 -0.47955 0 0 0 0 0 -0.01562 0.00857 0.07585 0 0.054 0 1.9342 -0.19225 0.86359 -1.8143
PHE_130 -4.27801 0.53297 2.05817 -0.62099 0.05608 0.31393 1.57925 -1.57667 -0 -0 -2.13631 0.26514 0 0 0 0 0 0.40281 0.02052 0 2.16759 -0.17987 0 1.0402 -0.178 0.77714 0.24393
ILE_131 -10.1184 1.87124 3.50522 -0.58641 0.62326 0.17322 2.04557 -3.16997 -0 -0 -2.21391 -0.26133 0 0 0 0 0 -0.01468 0.14152 0.46782 0 0.01252 0 0.73287 -0.32455 1.46826 -5.64775
TYR_132 -9.41024 1.06623 4.04678 -0.5157 0.06095 0.24902 2.85774 -2.75885 -0.00225 -0.04582 -2.97139 -0.21109 0 0 0 0 0 0.0395 0.06813 0 1.79765 -0.40192 0.00873 1.2797 0.06719 1.71756 -3.05809
HIS_D_133 -9.49691 0.95959 6.81222 -0.42431 0.01527 0.18733 3.53093 -3.72715 -0.01425 -0.04708 -2.6879 -0.53035 0 0 -0.46294 0 0 0.02446 0.74924 0 4.05461 -0.40684 0 -0.45461 0.19073 0.89088 -0.83706
ILE_134 -8.431 1.71381 0.24139 -0.52061 0.6709 0.11796 1.64374 -1.78319 -0 -0 -1.82894 0.18539 0 0 0 0 0 0.56115 0.21339 0.49188 0 -0.74707 0 0.73287 -0.29479 0.83531 -6.19779
GLN_135 -9.07882 0.85376 6.88674 -0.39309 0.08665 0.27627 4.2008 -3.6134 -0.05192 -0.29115 -4.76839 -0.25978 0 0 0 -0.80437 0 -0.04625 0.2393 0 2.89998 0.16405 0 -0.18838 -0.24898 0.78166 -3.35533
VAL_136 -7.54116 0.6668 2.10869 -0.24466 0.13207 0.04702 2.04578 -2.31918 -0 -0 -1.53234 -0.12451 0 0 -0.66395 0 0 -0.07882 0.0664 0.62559 0 -0.68572 0 1.9342 -0.09774 0.4899 -5.17165
GLU_137 -6.43187 0.56074 6.86395 -0.36229 0.14647 0.45378 3.06333 -3.14536 -1e-05 -0.00012 -4.87721 -0.37753 0 0 -0.9345 0 0 0.12508 0.03496 0 2.63585 0.45308 0 -2.7348 0.21422 0.47718 -3.83507
ASN_138 -4.24961 0.47717 4.23224 -0.16314 0.04583 0.24843 0.77234 -1.9266 -0 -0 -0.11352 -0.70658 0 0 0 -0.5876 0 -0.06398 0.00368 0 1.61437 -0.19935 0 -0.93687 1.99635 0.75266 1.19581
ASN_139 -6.69351 0.51933 6.70048 -0.20452 0.05636 0.31288 2.00179 -3.19345 -0.00462 -0.04831 -0.58136 -0.31809 0 0 0 -1.12316 0 -0.036 0.09419 0 1.5459 0.0073 0 -0.93687 1.59358 0.72802 0.41993
HIS_D_140 -6.15608 0.73985 5.83817 -0.41654 0.02883 0.53516 2.40499 -3.22244 -0 -0 -2.98803 -0.42426 0 0 -0.66395 0 0 -0.09547 0.00132 0 1.69238 -0.4394 0 -0.45461 -0.24577 0.42154 -3.44432
ASN_141 -8.52944 1.17501 5.85478 -0.33255 0.05923 0.59773 2.65211 -3.42924 -0 -4e-05 -2.44751 -0.79043 0 0 -1.163 0 0 0.04006 0.00183 0 1.59741 -0.10127 0 -0.93687 -0.19709 0.39769 -5.5516
PHE_142 -10.1202 1.01437 1.81724 -0.95044 0.09585 0.58908 3.00409 -2.66652 -0 -0 -2.48274 -0.11881 0 0 0 0 0 0.00269 0.10296 0 1.59848 -0.41893 0 1.0402 -0.05409 0.50664 -7.04008
PHE_143 -11.7477 1.41914 3.04665 -0.66987 0.06421 0.34801 1.75562 -3.00884 -0 -3e-05 -2.21176 0.1662 0 0 0 0 0 -0.07598 0.01269 0 2.33564 -0.17608 0 1.0402 0.01773 0.69361 -6.99054
ALA_144 -5.9722 0.69522 2.4455 -0.02913 0.00639 0 2.33162 -2.45078 -0 -0 -2.47946 -0.41568 0 0 0 0 0 -0.0184 0 0 0 0.40319 0 1.8394 0.49291 0.58642 -2.56501
ASN_145 -5.0387 0.27128 4.72418 -0.17447 0.01343 0.29283 3.00092 -2.52549 -0.00044 -0.01228 -2.35663 -1.03753 0 0 -1.60252 0 0 -0.07927 0.08822 0 2.15324 -1.02214 0 -0.93687 -0.03751 0.4372 -3.84254
GLY_146 -3.87618 0.64278 3.57481 -6e-05 0 0 1.69983 -1.9523 -0.03618 -0.26553 -2.2713 -0.38617 0 0 0 0 0 -0.11709 0 0 0 -1.47736 0 0.83697 -0.92597 0.51268 -4.04107
VAL_147 -7.55604 0.61437 3.21531 -0.27704 0.19428 0.05504 2.86762 -2.6436 -0 -0 -2.81839 0.02852 0 0 0 0 0 -0.03318 0.06442 0.13325 0 -0.51041 0 1.9342 -0.68822 0.48769 -4.93217
LEU_148 -9.21141 0.77284 2.04702 -0.5628 0.19977 0.14007 1.95654 -2.37617 -0.03985 -0.30138 -2.24803 0.28237 0 0 0 0 0 -0.05666 0.00845 0.42895 0 -0.16587 0 0.18072 -0.22903 0.56295 -8.61152
ALA_149 -5.60204 0.36756 3.2021 -0.02342 0 0 3.16178 -2.45403 -0 -0 -2.46847 -0.28331 0 0 0 0 0 0.00305 0 0 0 0.18025 0 1.8394 0.2168 0.41105 -1.44928
HIS_D_150 -6.50051 0.69562 5.35351 -0.4154 0.00964 0.30005 2.22395 -2.7202 -0.01559 -0.11922 -2.34423 -0.10521 0 0 -0.73591 0 0 -0.03058 0.16627 0 1.53099 -0.06829 0 -0.45461 -0.02825 0.50875 -2.74923
ALA_151 -5.59993 0.6606 2.91831 -0.01936 0 0 2.54844 -2.43014 -0 -0 -2.07785 -0.1374 0 0 -0.73591 0 0 -0.01478 0 0 0 0.09051 0 1.8394 -0.21301 0.70279 -2.46833
MET_152 -8.06991 1.37474 3.67204 -0.42322 0.18541 0.08481 1.45959 -2.10281 -0.01565 -0.11622 -1.04421 0.27717 0 0 0 0 0 0.12527 0.47756 1.358 0 -0.00403 0 0.60916 -0.23899 0.65259 -1.73871
GLN_153 -2.46504 0.28344 1.94863 -0.63434 0.06967 0.42139 0.4044 -1.04683 -0 -0 -0.01196 -0.47804 0 0 0 0 0 -0.07737 0.004 0 2.87345 0.22675 0 -0.18838 -0.18321 0.50239 1.64897
VAL_154 -5.87831 0.84352 1.86263 -0.25979 0.14947 0.05295 0.81508 -1.7102 -0.0025 -0.01054 -0.55326 -0.29765 0 0 0 0 0 -0.02162 0.2304 0.32762 0 -0.762 0 1.9342 -0.11283 0.47417 -2.91867
SER_155 -1.28092 0.24909 0.97807 -0.02711 0.00014 0.02323 0.26265 -0.57064 -0 -0 -0.66745 -0.17929 0 0 0 0 0 -0.04396 0.00135 0.42739 0 0.02279 0.60059 -0.77834 -0.47426 0.4045 -1.05218
ILE:CtermProteinFull_156 -1.58425 0.12731 0.58492 -0.71116 0.44535 0.39162 0.51678 -0.52875 -0.0002 -0.00451 -0.31422 -1.80536 0 0 0 0 0 0 0.03236 0.16775 0 0 0 0.73287 -0.28238 0.25543 -1.97644
LEU:NtermProteinFull_157 -4.11611 0.44608 -0.07721 -0.57799 0.26833 0.23455 0.37399 -0.76709 -0.0026 -0.0072 -0.15343 1.05393 0 0 0 0 0 -0.00207 0.00229 0.19588 0 0 0 0.18072 0 0.17781 -2.77013
ILE_158 -1.49985 0.15004 0.8303 -0.47661 0.35075 0.10939 8e-05 -0.56102 -0 -0 0.15061 -0.05593 0 0 0 0 0 4e-05 0.00905 0.33713 0 -0.71217 0 0.73287 -0.23509 0.26442 -0.60599
LEU_159 -4.37198 0.43742 2.38606 -0.45524 0.21284 0.12079 1.11988 -1.61394 -0.05056 -0.23683 -0.3178 -0.02783 0 0 0 0 0 -0.00847 0.0769 1.73738 0 -0.14831 0 0.18072 -0.27758 0.37725 -0.85932
ASN_160 -2.69327 0.12125 2.1461 -0.32917 0.0787 0.63651 0.58519 -1.10137 -0 -0 -0.24989 -1.59217 0 0 0 0 0 -0.05516 0.10454 0 2.96129 -0.09773 0 -0.93687 -0.25648 0.45149 -0.22705
LEU_161 -7.31529 0.85982 4.16601 -0.52089 0.26125 0.14843 1.48552 -2.22207 -0 -0 -0.7544 0.08988 0 0 0 0 0 -0.01802 0.23377 0.2017 0 -0.14335 0 0.18072 -0.46447 0.46339 -3.348
ARG_162 -5.71848 0.44216 6.77638 -1.18622 0.3285 0.69087 2.94863 -2.81151 -0.02096 -0.11085 -4.44229 0.21761 0 0 0 -0.98005 0 0.39351 0.46707 1.77835 0 -0.19972 0 -1.2888 1.08667 1.00108 -0.62806
GLY_163 -3.14707 0.30075 2.69412 -0.0002 0 0 1.11422 -1.50482 -0.02768 -0.12262 -0.77211 -0.16705 0 0 -0.63223 0 0 0.0473 0 0 0 -0.15777 0 0.83697 1.66831 0.80251 0.93263
GLY_164 -3.08726 0.4409 1.92741 -0.00015 0 0 0.71546 -1.25096 -0 -0 0.16996 -0.26309 0 0 0 0 0 0.07902 0 0 0 1.01738 0 0.83697 0.51578 0.42904 1.53045
ALA_165 -5.59418 0.61588 2.29855 -0.01965 0 0 2.219 -2.03792 -0 -0 -1.45931 -0.46349 0 0 0 0 0 0.2609 0 0 0 -0.52097 0 1.8394 0.25738 0.53261 -2.07179
PHE_166 -10.3522 1.77341 2.82871 -0.62054 0.09867 0.3223 3.47936 -2.85309 -0.00015 -0.00067 -3.26733 0.13683 0 0 0 0 0 0.20084 0.00081 0 2.0093 -0.32345 0 1.0402 -0.06499 1.14854 -4.44343
VAL_167 -7.32124 1.67707 3.5878 -0.34632 0.37983 0.07544 2.75326 -2.63668 -0.01867 -0.16068 -3.2412 -0.15529 0 0 0 0 0 -0.04062 0.01787 1.54806 0 0.36802 0 1.9342 -0.21966 1.60795 -0.19085
SER_168 -5.34862 0.30112 5.0256 -0.02842 0 0.04546 2.43606 -2.45956 -0.00758 -0.04869 -1.5931 -0.97306 0 0 0 0 0 -0.1341 0.00889 0.18352 0 -0.16597 0.60226 -0.77834 -0.29205 0.94894 -2.27766
ASN_169 -4.29178 0.67326 2.77135 -0.19588 0.05976 0.31876 1.10789 -1.72539 -0.02284 -0.24257 -0.42253 -0.47579 0 0 0 0 0 0.17372 0.00302 0 2.05753 -0.59885 0 -0.93687 -0.55161 0.58604 -1.71277
THR_170 -7.47899 0.94075 4.55173 -0.1548 0.05542 0.05671 3.00419 -2.90032 -0.04967 -0.41714 -3.17369 0.02371 0 0 0 0 0 -0.02466 0.01323 0.10858 0 0.0496 2.31648 -1.0874 -0.42453 0.77976 -3.81104
GLN_171 -7.54668 0.82401 5.3168 -0.25088 0.02512 0.17594 2.13914 -2.80944 -0.02842 -0.1866 -2.81008 -0.48536 0 0 -0.80862 0 0 -0.03572 0.06381 0 3.15224 0.09253 0 -0.18838 -0.17844 0.65626 -2.88278
ILE_172 -8.54133 0.95841 2.83259 -0.60438 0.34858 0.11813 2.41135 -2.49395 -0.0031 -0.00907 -2.35422 0.31307 0 0 0 0 0 -0.04926 0.24812 0.9434 0 -0.76873 0 0.73287 -0.36095 0.63108 -5.64741
THR_173 -5.69128 0.24149 5.01394 -0.16492 0.08361 0.06027 2.63179 -2.35414 -0.03871 -0.22163 -4.37415 0.00132 0 0 0 -0.76999 0 -0.01866 0.00293 0.04122 0 0.10062 2.27204 -1.0874 -0.3479 0.73383 -3.88571
MET_174 -9.82859 1.04303 5.85978 -0.4467 0.08504 0.08901 2.93848 -2.99941 -0.01074 -0.09796 -1.61833 0.21728 0 0 0 0 0 -0.01927 0.13463 1.39612 0 0.08402 0 0.60916 -0.14538 0.47676 -2.23306
ALA_175 -4.86247 0.76488 2.82106 -0.02603 0.00039 0 1.52737 -2.04846 -0 -0 -1.37782 -0.38404 0 0 -0.6685 0 0 -0.04837 0 0 0 -0.10745 0 1.8394 -0.41482 0.47243 -2.51242
ASP_176 -3.14111 0.50937 3.34884 -0.12701 0.02797 0.39668 0.5826 -1.47972 -0.00888 -0.03634 -0.35618 -0.22843 0 0 0 0 0 -0.07637 0.02446 0 2.49503 -0.4312 0 -2.3716 -0.73978 0.40468 -1.20697
LYS_177 -2.22154 0.25592 2.60325 -0.32743 0.05082 0.20968 0.71775 -1.13828 -0 -0 -0.3911 -0.40525 0 0 0 0 0 -0.10677 0.04391 1.4713 0 -0.12626 0 -1.5107 -0.39767 0.3211 -0.95126
GLN_178 -4.54617 0.27684 4.85945 -0.25578 0.0386 0.20962 1.74691 -2.03898 -0.01291 -0.05072 -1.98443 -0.77254 0 0 0 0 0 0.02428 0.00054 0 3.14314 -0.04906 0 -0.18838 -0.07205 0.32157 0.64994
LYS_179 -3.85634 0.2692 2.63999 -0.32372 0.03925 0.16925 0.2392 -1.10281 -0.02224 -0.1701 -0.63019 -0.19393 0 0 0 0 0 -0.06173 0.01721 2.37383 0 0.33163 0 -1.5107 -0.00808 0.24944 -1.55086
LYS_180 -6.29391 0.42117 5.6303 -0.4582 0.1051 0.24645 2.35204 -2.33215 -0.00403 -0.01439 -3.31644 -0.09598 0 0 0 0 0 0.02447 0.01753 1.77773 0 0.02474 0 -1.5107 -0.0202 0.28485 -3.1616
PHE_181 -9.51186 1.35601 6.59475 -0.54343 0.19707 0.23569 3.35749 -3.53135 -0 -0 -3.94687 0.18849 0 0 -0.86526 0 0 0.00409 0.02697 0 3.04672 0.06472 0 1.0402 -0.24053 0.47621 -2.0509
ILE_182 -9.47148 1.62077 3.42981 -0.52792 0.51248 0.104 2.42924 -2.81668 -0.01876 -0.1025 -1.34813 0.07147 0 0 0 0 0 -0.03357 0.0163 0.68071 0 -0.2957 0 0.73287 -0.14599 0.65795 -4.50513
ASN_183 -5.09287 0.34438 3.87719 -0.32609 0.05455 0.64523 1.24125 -1.99321 -0.02712 -0.30738 -0.43498 -0.94178 0 0 0 0 0 0.01287 0.00623 0 2.22192 -0.33555 0 -0.93687 0.13778 0.56646 -1.28799
GLU_184 -5.13511 0.50211 6.11547 -0.21486 0.03226 0.31718 2.54289 -2.55874 -0.02125 -0.20255 -3.36226 -0.53445 0 0 -1.38303 0 0 -0.00875 0.06195 0 3.39812 0.04723 0 -2.7348 0.14101 0.47654 -2.52104
ILE_185 -8.602 0.71598 2.21266 -0.44057 0.25686 0.07936 1.66872 -2.22226 -0.01876 -0.1025 -1.01315 0.35105 0 0 0 0 0 -0.07809 0.0112 0.48365 0 -0.41727 0 0.73287 -0.21615 0.69281 -5.90558
GLN_186 -4.84147 0.24915 5.5431 -0.63307 0.10387 0.71951 2.26196 -2.64617 -0.02933 -0.25655 -3.79554 -0.62944 0 0 -1.09134 0 0 0.03815 0.25791 0 2.12727 -0.01273 0 -0.18838 -0.32446 0.69087 -2.45669
GLU_187 -4.3824 0.48256 4.18359 -0.48221 0.20286 1.51958 1.38102 -1.94906 -0.00557 -0.02559 -1.76075 -2.33556 0 0 -0.72818 0 0 -0.0513 0.16777 0 4.41284 -0.03766 0 -2.7348 -0.41497 0.45964 -2.0982
GLY_188 -1.90047 0.0422 2.41367 -7e-05 0 0 1.1764 -1.20848 -0.01135 -0.04916 -1.07829 -0.38438 0 0 0 0 0 -0.06342 0 0 0 -1.51998 0 0.83697 -0.67114 0.28713 -2.13037
ASP_189 -5.24355 0.36875 6.32818 -0.0991 0.00433 0.27173 3.26899 -2.94634 -0.0503 -0.34811 -4.57325 -0.21546 0 0 -0.57357 0 0 -0.01756 0.04164 0 1.86293 0.05763 0 -2.3716 -0.53928 0.35336 -4.42059
LEU_190 -6.21336 1.02973 2.11582 -0.4728 0.14069 0.09848 0.99525 -2.07185 -0 -0 -1.9739 0.09779 0 0 0 0 0 -0.02749 0.02236 0.73905 0 -0.35222 0 0.18072 -0.30137 0.58964 -5.40347
VAL_191 -7.85966 0.73922 2.44919 -0.30474 0.14644 0.06149 2.854 -2.55726 -0.02167 -0.17948 -2.42296 -0.18685 0 0 0 0 0 -0.02768 0.00896 0.16651 0 -0.39838 0 1.9342 -0.23 0.4697 -5.35897
ARG_192 -7.76782 0.51096 5.87621 -0.83241 0.17732 0.51387 2.32003 -2.72906 -0.02278 -0.17588 -2.80833 0.41412 0 0 0 0 0 -0.04982 0.18074 2.37407 0 -0.0264 0 -1.2888 -0.23628 0.36721 -3.20304
SER_193 -6.3523 0.33605 5.55164 -0.02369 0 0.05769 2.84971 -2.70974 -0.01995 -0.21341 -2.74528 -0.75166 0 0 0 -0.74526 0 0.07843 0.09395 0.21499 0 -0.42506 0.62911 -0.77834 -0.00666 0.35075 -4.60903
TYR_194 -11.4985 1.21106 3.78336 -0.73339 0.03504 0.11011 2.11782 -3.26948 -0.00967 -0.07817 -1.75583 -0.4615 0 0 -2.00272 0 0 -0.01125 0.01644 0 2.2382 -0.20861 0.00035 1.2797 0.14285 0.49959 -8.59463
SER_195 -6.01249 0.47386 7.38417 -0.04464 0.00799 0.08197 4.18379 -3.44513 -0.02057 -0.15473 -3.94786 -0.75097 0 0 0 -0.22657 0 -0.0772 0.04612 0.37995 0 0.4897 0.99759 -0.77834 0.35415 0.66193 -0.39727
ILE_196 -5.55551 0.54386 0.53998 -0.5373 0.3006 0.13382 0.70536 -1.31887 -0 -0 0.26578 0.3824 0 0 0 0 0 -0.05186 0.04814 0.44281 0 0.61384 0 0.73287 0.2615 0.4729 -2.01968
THR_197 -2.3393 0.31708 2.57652 -0.12779 0.08086 0.06556 0.98228 -1.2327 -0 -0 -0.15697 -0.92137 0 0 0 0 0 0.14042 0.00069 0.10742 0 -0.29311 2.26539 -1.0874 -0.30832 0.48484 0.5541
ASP_198 -3.34751 0.40342 5.29339 -0.19615 0.01058 0.69567 1.88025 -2.23684 -0.02059 -0.10049 -2.44955 -1.32239 0 0 0 -0.22657 0 0.2682 0.07327 0 2.0645 -0.46968 0 -2.3716 0.10223 1.15107 -0.79879
GLU_199 -5.0192 0.60986 5.7067 -0.23641 0.05297 0.37439 2.86865 -2.43687 -0.03946 -0.30438 -3.29435 -0.54114 0 0 0 -0.60018 0 -0.07342 0.03908 0 3.08712 -0.00038 0 -2.7348 0.33758 1.07299 -1.13124
THR_200 -4.74847 0.30336 4.5629 -0.20099 0.12463 0.07471 2.15505 -2.4321 -0.03134 -0.18714 -2.72054 -1.12645 0 0 0 0 0 0.0202 0.00242 1.08409 0 -0.64343 2.29546 -1.0874 -0.10182 0.62168 -2.03517
PHE_201 -6.11219 0.6988 1.5019 -0.58919 0.02661 0.26504 1.44929 -1.41739 -0 -0 -1.24979 0.20633 0 0 0 0 0 -0.02492 0.01185 0 2.0193 -0.30579 0 1.0402 -0.20889 0.56161 -2.12723
GLN_202 -5.17084 0.21731 5.6474 -0.2441 0.03584 0.18226 2.55181 -2.52238 -0.01133 -0.13826 -1.89916 -0.80459 0 0 0 -0.5723 0 0.05372 0.04092 0 3.12193 -0.06862 0 -0.18838 -0.18237 0.31481 0.36367
GLN_203 -3.84929 0.56726 1.95019 -0.27586 0.04768 0.24355 0.98419 -1.32149 -0 -0 -1.386 -0.62492 0 0 -1.05826 0 0 -0.03147 0.10736 0 3.53217 0.25174 0 -0.18838 0.04661 0.50127 -0.50368
ASN_204 -8.36269 0.51786 7.46535 -0.19503 0.07603 0.27058 4.04522 -3.78464 -0.00102 -0.00276 -4.40445 -0.7707 0 0 -0.38977 -0.90257 0 0.01982 0.01645 0 4.42432 0.65975 0 -0.93687 0.36477 0.66906 -1.2213
ALA_205 -4.82227 0.69993 3.8145 -0.0245 0 0 2.18211 -2.36427 -0.01227 -0.10199 -2.96589 -0.20176 0 0 -0.9044 0 0 0.26422 0 0 0 -0.12213 0 1.8394 -0.12456 0.65559 -2.18828
VAL_206 -7.8405 0.73332 2.15705 -0.28152 0.18447 0.05626 2.26557 -2.51652 -0.01459 -0.13595 -2.52557 -0.08435 0 0 0 0 0 -0.06625 0.00204 0.08857 0 -0.44603 0 1.9342 -0.62822 0.63806 -6.47997
THR_207 -4.29961 0.23339 3.13713 -0.20056 0.09656 0.07317 1.11711 -1.6472 -0.01248 -0.1032 -1.27932 -0.28819 0 0 0 0 0 0.03741 0.01096 0.25336 0 0.02858 2.33189 -1.0874 -0.0804 0.3833 -1.29552
SER_208 -5.33846 0.40509 4.57976 -0.04156 0 0.08453 2.67543 -2.39225 -0.01341 -0.09513 -2.44932 -0.44267 0 0 0 -0.79086 0 0.21307 0.10549 0.19589 0 -0.43786 1.71926 -0.77834 0.09359 0.49838 -2.20937
ILE_209 -7.19955 0.80649 1.76349 -0.54252 0.46327 0.14488 1.16812 -2.04893 -0.02096 -0.08244 -1.19736 0.01464 0 0 -0.72818 0 0 0.12585 0.0063 3.16366 0 -0.77585 0 0.73287 -0.32226 0.77014 -3.75831
VAL_210 -5.80096 0.63012 3.20656 -0.2663 0.18442 0.05383 2.069 -2.29532 -0 -0 -1.96651 -0.1447 0 0 0 0 0 -0.03061 0.00278 0.37931 0 -0.79659 0 1.9342 -0.45813 0.60795 -2.69094
LYS_211 -4.7777 0.31418 2.45618 -0.3519 0.03659 0.16093 0.90559 -1.29747 -0.01538 -0.05685 0.28588 0.07607 0 0 0 0 0 -0.00058 0.02907 1.97407 0 0.18617 0 -1.5107 -0.23049 0.35527 -1.46106
HIS_D_212 -5.55106 0.75645 4.02718 -0.40595 0.02946 0.51501 2.17582 -2.21624 -0.01556 -0.12528 -2.47625 -0.37644 0 0 0 -1.01286 0 -0.05384 0.10315 0 1.57746 -0.43395 0 -0.45461 -0.12905 0.67261 -3.39396
GLU_213 -3.64891 0.73412 3.42335 -0.18836 0.0311 0.27136 1.8768 -1.62418 -0.01522 -0.12402 -1.30164 -0.57174 0 0 0 0 0 -0.00564 0.00599 0 2.49915 0.11577 0 -2.7348 1.52462 0.91408 1.18183
ALA_214 -3.84646 0.63589 1.82371 -0.02141 0 0 1.19053 -1.5459 -0.00034 -0.00125 -1.0511 -0.38077 0 0 0 0 0 0.13304 0 0 0 -0.5431 0 1.8394 1.68757 0.56231 0.48213
ASP_215 -5.25294 0.6708 6.38903 -0.10582 0.00819 0.31357 3.76084 -2.89345 -1e-05 -2e-05 -5.83534 -1.38576 0 0 -0.77551 -0.98005 0 0.00417 9e-05 0 2.26411 -0.14165 0 -2.3716 0.14208 0.38167 -5.80758
GLN_216 -4.71034 0.34872 3.21671 -0.37277 0.0891 0.21365 1.20253 -1.77757 -0.04977 -0.32743 -2.97547 -0.05843 0 0 -0.77551 -0.24661 0 -0.08003 0.04692 0 3.16198 0.16707 0 -0.18838 0.1514 0.42035 -2.5439
LEU_217 -9.78672 2.14541 3.25013 -0.54535 0.38261 0.11093 2.38779 -2.95836 -0 -0 -2.88949 0.19763 0 0 0 0 0 0.02934 0.54889 0.56169 0 -0.26745 0 0.18072 -0.03984 1.1315 -5.5606
CYS_218 -6.73868 0.58221 4.50571 -0.05252 1e-05 0.01663 3.35283 -2.4471 -0.01602 -0.15706 -2.71322 -0.63989 0 0 0 0 0 0.00478 0.03106 0.21616 0 0.04939 0 3.6196 -0.02195 0.99266 0.58461
GLN_219 -7.07101 0.57748 5.87234 -0.36486 0.05271 0.24779 3.05609 -2.81779 -0.00646 -0.01923 -4.19764 -0.35992 0 0 0 -0.4309 0 -0.05789 0.04086 0 3.1914 0.27717 0 -0.18838 0.21775 0.21458 -1.76592
ILE_220 -8.7927 0.85004 1.78366 -0.51446 0.24787 0.14015 2.4984 -2.29471 -0.00232 -0.00641 -2.56049 0.08704 0 0 0 0 0 -0.02669 0.20575 3.1654 0 -0.7802 0 0.73287 -0.13134 0.59654 -4.80161
ASN_221 -7.01829 0.69403 6.30848 -0.32718 0.14514 0.60674 3.35707 -3.26043 -0.02945 -0.17559 -3.99385 -0.56546 0 0 0 0 0 -0.0075 0.00076 0 2.12477 -0.43468 0 -0.93687 -0.33293 0.96866 -2.87657
PHE_222 -10.0284 1.82781 2.05001 -0.62986 0.06715 0.37981 2.11386 -2.54303 -0 -0 -1.6189 0.07156 0 0 0 0 0 0.00969 0.32608 0 2.47705 -0.26569 0 1.0402 0.10098 1.11108 -3.51061
GLY_223 -2.63075 0.43551 3.12145 -4e-05 0 0 1.24857 -1.45886 -0.03061 -0.1481 -0.99124 -0.41089 0 0 0 0 0 -0.10295 0 0 0 -0.87577 0 0.83697 -0.14979 0.77253 -0.38398
LYS_224 -2.97292 0.47885 2.92468 -0.32023 0.05049 0.19332 0.54638 -1.41627 -0.01022 -0.08214 -0.5956 -0.37444 0 0 0 0 0 0.07044 0.00348 1.46476 0 0.26834 0 -1.5107 -0.10901 0.31882 -1.07198
GLN_225 -4.29703 0.49051 5.35821 -0.62995 0.10473 0.66626 2.52933 -2.53634 -0.02763 -0.14527 -2.47814 -0.67934 0 0 0 0 0 0.01814 0.03474 0 2.11045 -0.01556 0 -0.18838 0.18049 0.65515 1.15037
HIS_226 -4.9392 0.41665 3.23188 -0.82508 0.02567 1.11106 1.11702 -1.74084 -0 -0 -1.26303 -0.15192 0 0 -0.89624 0 0 0.00523 0.00318 0 2.28422 -0.28164 0 -0.45461 -0.14615 0.94581 -1.55799
VAL_227 -7.20067 0.5232 1.73428 -0.26616 0.15519 0.05518 2.05539 -2.0928 -0.00747 -0.03274 -1.38514 -0.24664 0 0 0 0 0 -0.04354 0.01158 0.33966 0 -0.78059 0 1.9342 -0.31292 0.62203 -4.93798
VAL_228 -6.78935 0.93469 1.45046 -0.27914 0.17934 0.05776 1.3334 -1.89401 -0.01904 -0.14582 -1.42785 -0.33796 0 0 0 0 0 0.18235 0.10055 0.16919 0 -0.58383 0 1.9342 -0.35704 0.43867 -5.05343
CYS_229 -7.90918 0.57738 3.92552 -0.08675 0 0.05657 2.55928 -2.3994 -0.0282 -0.23243 -3.34456 -0.1308 0 0 0 0 0 0.02699 0.0002 0.26439 0 -0.44115 0 3.6196 -0.22162 0.42172 -3.34244
THR_230 -7.44124 0.84278 5.45495 -0.11003 0.03258 0.07133 3.40052 -3.10495 -0.01732 -0.15422 -4.0858 -0.47222 0 0 -0.63223 0 0 0.44171 0.15037 0.04148 0 -0.25859 2.35392 -1.0874 -0.26755 0.41151 -4.43039
VAL_231 -6.74059 1.00628 3.77644 -0.26402 0.20958 0.04146 2.77636 -2.50933 -0.03258 -0.16843 -1.53918 0.51072 0 0 0 0 0 -0.00753 0.03543 0.81204 0 0.06053 0 1.9342 -0.3321 0.91692 0.48621
ASN_232 -7.10578 0.6313 5.29455 -0.35546 0.05832 0.72746 1.59281 -2.70042 -0.0081 -0.07218 -2.06652 -0.61217 0 0 0 -0.39547 0 0.10533 0.05379 0 2.46101 -0.70955 0 -0.93687 -0.2919 0.83393 -3.4959
HIS_D_233 -9.97791 1.53398 7.5227 -0.69119 0.12894 0.5972 2.89572 -4.05495 -0.0296 -0.19911 -1.88344 -0.69807 0 0 0 0 0 0.00154 0.1012 0 1.58315 -0.05418 0 -0.45461 -0.40044 0.52247 -3.55661
ARG_234 -8.59326 0.86943 7.3539 -0.59437 0.09382 0.35707 1.87902 -3.50726 -0.01773 -0.11747 -2.89562 0.3219 0 0 -1.00353 0 0 -0.03185 0.19351 2.53556 0 0.07704 0 -1.2888 -0.25252 0.77799 -3.84315
PHE_235 -10.5837 1.16094 2.08337 -0.49797 0.01169 0.23108 2.82381 -2.67402 -0.00985 -0.03572 -2.65883 0.13838 0 0 0 0 0 0.34495 0.00406 0 1.99233 -0.32527 0 1.0402 -0.18497 0.88447 -6.25501
TYR_236 -11.7651 1.6961 2.7915 -0.89055 0.08394 0.19674 1.84263 -2.77421 -0.0388 -0.3011 -2.30637 -0.38845 0 0 0 0 0 0.19178 0.2186 0 2.27795 0.05527 0.17812 1.2797 -0.27228 1.64136 -6.28323
ASP_237 -7.47704 0.76116 10.2563 -0.2387 0.08229 0.91231 5.58598 -4.30984 -0.03764 -0.25808 -9.33003 -0.22547 0 0 -1.79952 -0.76022 0 -0.07636 0.4106 0 3.0309 -0.66929 0 -2.3716 -0.26507 2.14336 -4.63602
PRO_238 -5.46034 0.75512 1.98683 -0.14293 0.04753 0.08925 0.38916 -0.76328 -0 -0 -0.00733 0.47176 0 0 0 0 0 0.03083 0.00807 0.10621 0 -0.18933 0 -2.4119 0.36635 1.18469 -3.53931
GLU_239 -2.26662 0.21807 2.69509 -0.18656 0.02409 0.26144 1.18396 -1.06876 -0.02843 -0.14133 -1.25068 -0.50656 0 0 -0.61027 0 0 0.0153 0.02606 0 2.926 0.09188 0 -2.7348 1.4589 0.36377 0.47055
SER_240 -2.03773 0.16079 2.87014 -0.02841 0.0041 0.04881 0.91393 -1.11508 -0.00323 -0.02283 -0.75247 -0.55378 0 0 -0.75679 0 0 0.03256 0.00324 0.23632 0 -0.25632 0.60053 -0.77834 1.4912 0.52021 0.57686
LYS_241 -4.53266 0.58055 4.61273 -0.52734 0.17012 0.35654 1.05601 -1.72499 -0.02843 -0.14133 -0.59674 -0.07109 0 0 -0.43246 0 0 -0.06314 0.01158 1.74741 0 -0.08405 0 -1.5107 0.60808 1.17439 0.6045
LEU_242 -5.76689 0.93938 3.56528 -0.43085 0.16269 0.06352 2.15076 -2.20664 -0.01811 -0.07287 -2.53725 0.21944 0 0 0 0 0 -0.08291 0.06389 0.01364 0 1.3611 0 0.18072 5.57509 1.32035 4.50033
TRP_243 -11.4954 1.75306 4.10964 -0.96224 0.09881 0.67391 1.38354 -3.00209 -0 -0 -1.17191 -0.09274 0 0 -1.00353 0 0 0.00194 0.00057 0 3.50586 -0.05653 0 1.6906 5.69099 0.79891 1.92342
LYS_244 -8.56634 1.07131 8.83035 -0.50883 0.09733 0.33867 4.04853 -3.47902 -0.00312 -0.01302 -7.04343 -0.08996 0 0 0 -1.57576 0 0.19757 0.77392 2.41777 0 0.01144 0 -1.5107 0.08363 0.56204 -4.3576
SER_245 -6.05511 0.89536 5.54436 -0.02463 0 0.05603 2.44304 -2.61996 -0.00823 -0.05695 -2.6383 -0.4539 0 0 0 -0.39547 0 0.05403 0.0045 0.22735 0 -0.37244 0.60434 -0.77834 -0.36693 0.88219 -3.05907
VAL_246 -6.42826 0.60502 2.89002 -0.27667 0.1633 0.05503 2.54752 -2.10691 -0.00878 -0.05125 -1.50413 0.20796 0 0 0 0 0 0.34075 0.08438 0.00311 0 -0.33775 0 1.9342 0.16499 0.88421 -0.83325
CYS_247 -6.64105 1.30833 3.96599 -0.11509 0.02352 0.07421 1.78636 -2.03014 -0 -0 -1.66619 -0.48531 0 0 0 0 0 -0.01511 0.09873 0.03247 0 -0.47057 0 3.6196 4.05117 1.49787 5.03479
PRO_248 -6.2139 0.85745 2.63269 -0.11961 0.00571 0.08836 1.38817 -1.24013 -0 -0 -1.68044 0.23458 0 0 0 0 0 -0.0841 0.05016 0.11526 0 -0.96179 0 -2.4119 3.25528 1.44288 -2.64134
HIS_D_249 -4.92251 0.95653 3.71859 -0.83842 0.03556 0.91986 1.50573 -1.72688 -0.01305 -0.15562 -0.82721 -0.27846 0 0 0 0 0 0.09289 0.04256 0 1.53235 -0.32745 0 -0.45461 5.47582 1.62304 6.35871
PRO_250 -3.64135 0.72689 1.90235 -0.08148 1e-05 0.04845 0.4318 -0.78552 -0.01105 -0.10448 0.12376 0.59984 0 0 0 0 0 -0.18049 0.02219 0.43339 0 -0.55368 0 -2.4119 5.63898 1.85496 4.01269
GLY_251 -2.73706 0.36754 1.87316 -5e-05 0 0 1.0636 -1.15808 -0 -0 -0.58782 -0.40081 0 0 0 0 0 -0.17995 0 0 0 -1.23735 0 0.83697 -0.37331 0.54786 -1.9853
SER_252 -1.92419 0.28422 1.98859 -0.02971 0.00037 0.05273 0.1501 -1.01663 -0 -0 0.77172 -0.92109 0 0 0 0 0 0.03204 0.00104 0.19407 0 -0.08102 0.60413 -0.77834 -0.00057 0.09883 -0.57373
GLY_253 -1.02781 0.01874 1.31417 -5e-05 0 0 0.31351 -0.62291 -0.00727 -0.04945 0.61656 -0.42478 0 0 0 0 0 -0.04937 0 0 0 -1.148 0 0.83697 -0.14283 0.16223 -0.2103
ILE_254 -6.64321 0.96166 1.9593 -0.59413 0.61723 0.18347 0.5917 -1.71435 -0 -0 -0.03327 0.22887 0 0 0 0 0 -0.09458 0.0231 2.18519 0 -0.13502 0 0.73287 -0.61246 0.83774 -1.50588
SER_255 -3.96224 0.80512 3.03009 -0.03042 0 0.06586 1.45754 -1.53819 -0.01549 -0.1064 -0.10164 -0.42421 0 0 0 0 0 0.00138 0.00151 0.03673 0 -0.54966 0.60946 -0.77834 -0.37475 1.91832 0.04468
PHE_256 -6.78235 1.03403 4.2783 -0.61143 0.13128 0.35241 2.19376 -2.12498 -0 -0 -1.3046 0.08234 0 0 0 0 0 -0.05592 0.00053 0 2.48125 -0.25999 0 1.0402 0.08063 2.12741 2.66287
LEU_257 -6.83075 1.00651 1.11178 -0.441 0.19382 0.06596 1.03449 -1.49132 -0.00878 -0.05125 -1.27242 0.25916 0 0 0 0 0 0.07585 0.03951 0.47941 0 -0.31008 0 0.18072 -0.02402 1.28445 -4.69795
LYS_258 -6.06083 0.47481 5.42926 -0.30004 0.05086 0.15628 1.95658 -2.38258 -0 -0 -2.02279 -0.2291 0 0 0 0 0 0.03197 0.23955 2.06011 0 0.13916 0 -1.5107 -0.14832 0.53281 -1.58294
LYS_259 -7.66023 0.84733 5.45849 -0.66759 0.20755 0.39975 1.42051 -2.34451 -0.01908 -0.1321 -1.89017 0.81327 0 0 0 0 0 0.07675 0.4604 3.32356 0 0.02442 0 -1.5107 -0.21774 0.45078 -0.9593
TYR_260 -8.86756 1.0046 4.43766 -0.58355 0.10486 0.29486 2.1686 -2.86401 -0.02166 -0.25933 -1.40532 -0.45671 0 0 0 0 0 0.08918 0.36301 0 1.97215 0.28745 0.01171 1.2797 -0.11246 0.93581 -1.621
ASP_261 -6.42512 0.80069 7.82723 -0.1137 0.015 0.33925 4.44436 -3.60233 -0.01717 -0.19862 -6.13598 -1.21573 0 0 -0.54689 -0.81553 0 -0.01834 0.04594 0 2.1426 -0.30538 0 -2.3716 0.012 0.8842 -5.25514
TYR_262 -6.72918 1.04921 3.55583 -0.56958 0.07658 0.29843 1.55609 -2.34016 -0.02223 -0.23719 -1.90772 -0.2238 0 0 -0.54689 0 0 0.22903 0.01752 0 2.0929 -0.18242 0.00342 1.2797 -0.16687 0.69345 -2.07389
LEU_263 -7.6798 1.40033 2.5069 -0.48496 0.23313 0.07446 2.15534 -2.25457 -0.01216 -0.09615 -2.62859 0.21687 0 0 0 0 0 0.01535 0.1173 0.57387 0 -0.1624 0 0.18072 -0.05069 1.09049 -4.80455
LEU_264 -8.31001 1.53239 2.57701 -0.46735 0.26625 0.0798 1.49315 -1.92615 -0.04284 -0.3091 -2.35008 0.26506 0 0 0 0 0 0.33929 0.56591 0.71548 0 -0.26929 0 0.18072 -0.21631 1.23358 -4.64249
SER_265 -5.79307 0.33209 5.65338 -0.0235 0 0.0404 3.09792 -2.8124 -0.02328 -0.2808 -1.53536 -1.08267 0 0 0 0 0 0.25571 0.01361 2.01425 0 -0.4392 0.61448 -0.77834 -0.29843 0.90727 -0.13793
GLU_266 -5.86867 0.48235 5.52359 -0.25583 0.03283 0.28734 2.45423 -2.41357 -0.00261 -0.04774 -3.92452 -0.15064 0 0 -0.58194 -0.76999 0 0.11802 0.07355 0 2.77483 -0.05039 0 -2.7348 -0.29103 0.74823 -4.59674
GLU_267 -3.53059 0.47189 4.17112 -0.3864 0.09126 0.66692 1.95083 -1.90498 -0.01745 -0.10261 -0.94206 -0.79786 0 0 0 0 0 0.01076 0.063 0 2.25003 1.9297 0 -2.7348 5.35447 0.82064 7.36387
GLY_268 -2.49654 0.48013 2.71887 -5e-05 0 0 0.73193 -1.36194 -0.03258 -0.18987 -0.55395 -0.34026 0 0 0 0 0 -0.13901 0 0 0 -1.52447 0 0.83697 5.77687 0.55548 4.46158
GLU_269 -1.38736 0.20149 1.59175 -0.18644 0.02868 0.2576 0.03742 -0.7035 -0.01773 -0.13499 0.3422 -0.63096 0 0 0 0 0 0.383 0.00778 0 2.49348 0.08302 0 -2.7348 1.56991 0.4245 1.62506
LYS_270 -4.26072 0.54132 4.87719 -0.26366 0.02567 0.10916 2.38711 -2.04242 -0 -0 -3.25657 -0.09254 0 0 0 -0.60018 0 0.71417 0.07296 1.60549 0 0.23085 0 -1.5107 2.6212 0.93989 2.09822
LEU_271 -9.2548 2.73906 1.51245 -0.46036 0.30857 0.08209 1.26633 -2.19843 -0 -0 -0.81909 0.10427 0 0 0 0 0 0.05499 0.1649 1.33568 0 -0.0867 0 0.18072 1.70895 1.3623 -1.99909
GLN_272 -6.23453 0.37024 6.121 -0.44419 0.11391 0.33146 3.06485 -3.00571 -0.02048 -0.16714 -4.54083 -0.3589 0 0 -0.58194 0 0 -0.00555 0.17927 0 4.45025 0.10347 0 -0.18838 0.28579 0.7601 0.2327
ILE_273 -4.88602 0.77181 1.11337 -0.46844 0.37229 0.0976 0.37505 -1.14549 -0.02295 -0.09467 -0.34458 -0.03637 0 0 0 0 0 0.10183 0.00391 0.3491 0 -0.75709 0 0.73287 -0.36324 0.35667 -3.84434
THR_274 -5.274 0.47579 4.0643 -0.14295 0.07901 0.10731 1.95585 -2.26794 -0.02279 -0.23677 -1.89574 -1.1717 0 0 0 0 0 -0.03019 0.01438 1.16857 0 -0.23112 2.39882 -1.0874 -0.19094 0.97892 -1.30858
GLU_275 -6.07029 0.42577 6.35257 -0.31768 0.06723 0.42147 2.06474 -2.70834 -0.03317 -0.17681 -4.60132 -0.33904 0 0 0 -0.37135 0 0.09855 0.03329 0 3.01756 -0.01595 0 -2.7348 -0.24012 1.15572 -3.97198
ILE_276 -8.80023 1.0129 2.94207 -0.48779 0.42184 0.1001 2.21182 -2.53354 -0.01704 -0.11137 -2.44098 0.23725 0 0 0 0 0 -0.0807 0.0372 0.42478 0 -0.52248 0 0.73287 -0.57907 0.91558 -6.53679
LYS_277 -5.5162 0.21669 6.7531 -0.50543 0.13641 0.31914 2.69172 -2.58596 -0.01479 -0.12704 -4.64045 0.01533 0 0 -0.66368 -0.37135 0 -0.04789 0.07093 1.82843 0 -0.13141 0 -1.5107 -0.18842 0.62569 -3.64587
THR_278 -6.67856 0.75273 4.98095 -0.16649 0.09556 0.05653 3.5457 -2.81431 -0 -0 -2.14566 -0.39465 0 0 -0.72628 0 0 0.20274 0.08952 0.56136 0 -0.05686 2.36809 -1.0874 0.14823 0.62228 -0.6465
PHE_279 -10.2421 1.41429 2.8358 -0.62748 0.07112 0.33527 2.51065 -2.52792 -0.01474 -0.05206 -2.23148 -0.05148 0 0 0 0 0 -0.01414 0.00222 0 2.25639 -0.26979 0 1.0402 0.38747 1.00152 -4.17627
THR_280 -5.91215 0.58222 4.81554 -0.17771 0.11727 0.06579 2.87751 -2.50144 -0 -0 -3.0926 -0.2706 0 0 0 0 0 0.03834 0.00236 0.14924 0 -0.13502 2.2952 -1.0874 0.39204 0.70247 -1.13892
THR_281 -6.36085 0.65678 5.02978 -0.15827 0.06483 0.05965 1.96783 -2.37455 -0.01476 -0.05211 -2.11698 -0.01739 0 0 -1.20898 0 0 0.07456 0.05832 0.0671 0 0.00868 2.30317 -1.0874 0.06113 0.89748 -2.14196
LYS_282 -4.51638 0.49246 3.97648 -0.41055 0.11809 0.15237 1.69318 -1.65314 -1e-05 -5e-05 -2.22316 -0.03113 0 0 0 -0.4309 0 0.16254 0.25915 2.80746 0 0.04282 0 -1.5107 0.73811 1.13219 0.79883
GLN_283 -4.49238 0.68864 3.86214 -0.47973 0.16559 0.37625 1.95459 -1.84979 -1e-05 -2e-05 -2.04317 -0.58797 0 0 -0.55666 0 0 0.79456 0.17386 0 2.70848 0.41593 0 -0.18838 2.70279 1.33172 4.97646
PRO_284 -3.35108 0.82583 1.67427 -0.12052 0.00859 0.0878 0.50482 -0.9024 -0 -0 -1.25657 0.21118 0 0 -0.55666 0 0 -0.075 0.033 0.17628 0 -0.66686 0 -2.4119 1.77955 1.14959 -2.89009
VAL_285 -5.96883 1.28298 2.88069 -0.22301 0.09489 0.04194 2.61295 -2.20946 -0 -0 -2.11267 -0.23589 0 0 0 0 0 -0.04926 0.15514 0.9747 0 -0.10015 0 1.9342 -0.25707 0.55978 -0.61908
PHE_286 -4.13859 0.93618 1.97248 -0.6487 0.0461 0.33664 1.59685 -1.53913 -0.00773 -0.04936 -2.20057 0.20986 0 0 0 0 0 0.26397 0.10406 0 2.61734 0.08854 0 1.0402 -0.32781 0.59418 0.89451
ILE_287 -9.91049 1.83639 3.823 -0.58253 0.52893 0.17507 2.42434 -3.2435 -0 -0 -2.15744 -0.23816 0 0 0 0 0 -0.02163 0.08839 0.47539 0 -0.00287 0 0.73287 -0.40978 1.69611 -4.78592
TYR_288 -9.66565 1.14272 4.01153 -0.49163 0.06877 0.23096 2.81297 -2.79578 -0.00525 -0.08802 -3.10076 -0.23657 0 0 0 0 0 0.48933 0.08565 0 2.08946 -0.39276 0.03535 1.2797 0.02104 2.33399 -2.17493
HIS_289 -8.80733 1.14913 5.5566 -0.81991 0.03888 1.05668 3.17635 -3.28746 -0.02777 -0.13803 -2.61916 -0.51984 0 0 0 -1.01286 0 0.07211 0.18954 0 1.72252 -0.3122 0 -0.45461 0.14759 1.46541 -3.42436
ILE_290 -8.08515 1.24091 0.0749 -0.62062 0.5326 0.11466 1.45093 -1.57416 -0.0006 -0.00158 -1.46777 0.35281 0 0 0 0 0 0.39852 0.01168 0.9426 0 -0.76785 0 0.73287 -0.28062 1.11568 -5.83019
GLN_291 -8.45818 0.62711 6.59637 -0.42626 0.12994 0.34164 4.07839 -3.45945 -0.05179 -0.28689 -4.60948 -0.31983 0 0 0 -0.79086 0 -0.07365 0.33758 0 2.99851 0.24769 0 -0.18838 -0.12141 0.90518 -2.52377
VAL_292 -7.92734 1.04846 2.02585 -0.25606 0.1877 0.04826 2.06051 -2.36936 -0.0006 -0.00158 -1.80942 0.03033 0 0 -0.70646 0 0 -0.05455 0.16516 0.57542 0 -0.49487 0 1.9342 0.10775 0.61058 -4.82601
GLU_293 -6.68307 0.62262 7.04875 -0.36002 0.14416 0.44901 3.12566 -3.25559 -0 -0 -4.62923 -0.34962 0 0 -0.9044 0 0 0.13171 0.02071 0 2.59086 0.45261 0 -2.7348 0.31507 0.51889 -3.49667
ASN_294 -4.21718 0.49135 4.14559 -0.16334 0.04124 0.25102 0.60336 -1.9034 -0.01031 -0.1355 0.19655 -0.69985 0 0 0 0 0 -0.09036 0.00038 0 1.64357 -0.18992 0 -0.93687 1.93042 0.66088 1.61762
ASN_295 -6.95946 0.41962 6.85643 -0.18569 0.03182 0.28598 2.22607 -3.26368 -0.00515 -0.06702 -0.82639 -0.34411 0 0 0 -0.41499 0 -0.03798 0.0125 0 1.5441 0.00149 0 -0.93687 1.50465 0.49819 0.33949
HIS_D_296 -6.17134 0.6529 5.78835 -0.41989 0.03677 0.53837 2.42869 -3.19928 -0 -0 -3.03636 -0.43077 0 0 -0.70646 0 0 -0.10609 0.00858 0 1.67957 -0.43713 0 -0.45461 -0.27633 0.25139 -3.85362
ASN_297 -8.40822 0.81695 5.9599 -0.34472 0.07991 0.62539 2.74505 -3.43593 -0.00096 -0.02648 -2.51055 -0.74395 0 0 -2.00272 0 0 0.00798 0.01775 0 1.57597 -0.11743 0 -0.93687 -0.21908 0.32999 -6.58803
PHE_298 -10.0081 1.30177 2.11286 -1.06482 0.18508 0.68604 2.96178 -2.73398 -0 -0 -2.47725 -0.10642 0 0 0 0 0 0.00922 0.15451 0 1.63303 -0.41322 0 1.0402 -0.02466 0.47239 -6.27163
PHE_299 -11.8245 1.42141 3.12625 -0.67568 0.08572 0.35545 1.75456 -3.02338 -0.00038 -0.00607 -2.18989 0.17521 0 0 0 0 0 -0.07233 0.01637 0 2.32867 -0.18382 0 1.0402 0.04006 0.7273 -6.90482
ALA_300 -6.03097 0.63124 2.46869 -0.02917 0.0072 0 2.34006 -2.47967 -0 -0 -2.48549 -0.41906 0 0 0 0 0 0.00013 0 0 0 0.40053 0 1.8394 0.48761 0.6035 -2.66601
ASN_301 -4.92072 0.26523 4.51318 -0.17605 0.01283 0.30214 2.85861 -2.44499 -0.00982 -0.12478 -2.45519 -1.02373 0 0 -1.70486 0 0 -0.07263 0.12324 0 2.18758 -1.01803 0 -0.93687 -0.02928 0.41356 -4.24058
GLY_302 -4.01678 0.55107 3.80167 -6e-05 0 0 1.86793 -2.06226 -0.03198 -0.22786 -1.88088 -0.38715 0 0 0 0 0 -0.12693 0 0 0 -1.47685 0 0.83697 -0.92869 0.47382 -3.60799
VAL_303 -7.66385 0.69066 3.31486 -0.27645 0.18813 0.05479 3.00095 -2.74079 -0 -0 -2.91835 0.04816 0 0 0 0 0 -0.03811 0.07469 0.12701 0 -0.50291 0 1.9342 -0.70212 0.51152 -4.89762
LEU_304 -9.01242 0.54665 2.12739 -0.55449 0.16999 0.14163 1.89517 -2.36767 -0.03567 -0.27533 -2.37951 0.24055 0 0 0 0 0 -0.05695 0.00878 0.42394 0 -0.138 0 0.18072 -0.17195 0.62952 -8.62766
ALA_305 -5.68063 0.32957 3.06531 -0.02384 0 0 2.90437 -2.45206 -0 -0 -2.45501 -0.28546 0 0 0 0 0 0.00098 0 0 0 0.18616 0 1.8394 0.28428 0.47391 -1.81301
HIS_D_306 -6.6737 0.7142 5.50501 -0.41528 0.00691 0.2923 1.97827 -2.76598 -0.01773 -0.11747 -2.57151 -0.11975 0 0 -0.67148 0 0 -0.00823 0.14429 0 1.65056 -0.07138 0 -0.45461 -0.00646 0.47501 -3.127
ALA_307 -5.10046 0.60337 2.81143 -0.02027 0 0 2.38008 -2.25796 -0 -0 -1.99184 -0.15013 0 0 -0.67148 0 0 -0.0104 0 0 0 -0.0167 0 1.8394 -0.34923 0.74974 -2.18445
MET_308 -6.38457 0.8385 3.44447 -0.44769 0.09423 0.1063 1.25253 -1.94081 -0.02545 -0.17938 -1.35219 0.08766 0 0 0 0 0 0.1347 0.11419 1.71808 0 -0.00456 0 0.60916 -0.40978 0.62464 -1.71997
GLN_309 -2.59292 0.25422 2.12997 -0.65062 0.06965 0.44331 0.51724 -1.08937 -0 -0 -0.09701 -0.49582 0 0 0 0 0 -0.06371 0.00574 0 2.80734 0.23308 0 -0.18838 -0.1708 0.38788 1.4998
VAL_310 -5.75707 0.75815 1.8224 -0.25951 0.14521 0.05275 0.80268 -1.71664 -0.00566 -0.01599 -0.5327 -0.29651 0 0 0 0 0 -0.05068 0.23584 0.30621 0 -0.78515 0 1.9342 -0.10245 0.49463 -2.97027
SER_311 -1.26893 0.19988 0.99035 -0.02687 4e-05 0.02287 0.24542 -0.57357 -0 -0 -0.68306 -0.17628 0 0 0 0 0 -0.04492 0.00356 0.42964 0 -0.01016 0.60026 -0.77834 -0.49875 0.40004 -1.16883
ILE:CtermProteinFull_312 -1.59523 0.14559 0.51441 -0.71265 0.45464 0.39325 0.48771 -0.50553 -0 -5e-05 -0.32062 -1.82058 0 0 0 0 0 0 0.03522 0.16675 0 0 0 0.73287 -0.2866 0.24592 -2.0649
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 27278 DOMAINID 26404 MODEL 3 T1034
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 299.459 tmscore: 0.76911 2lwyA_201 prob: 100 ident: 24.32
SSBOND     CYS A   62    CYS A   91                                       2.11  
SSBOND     CYS B  218    CYS B  247                                       2.11  
ATOM      1  N   LEU A   1      -3.689 -17.090   1.911  1.00 11.500          N  
ATOM      2  CA  LEU A   1      -2.718 -16.180   1.310  1.00 11.120          C  
ATOM      3  C   LEU A   1      -1.283 -16.412   1.812  1.00 10.380          C  
ATOM      4  O   LEU A   1      -0.450 -16.959   1.072  1.00 10.210          O  
ATOM      5  CB  LEU A   1      -3.156 -14.727   1.564  1.00 15.720          C  
ATOM      6  CG  LEU A   1      -2.233 -13.617   1.019  1.00 15.720          C  
ATOM      7  CD1 LEU A   1      -2.108 -13.692  -0.432  1.00 15.720          C  
ATOM      8  CD2 LEU A   1      -2.783 -12.293   1.378  1.00 15.720          C  
ATOM      9 1H   LEU A   1      -4.620 -16.717   1.783  1.00 13.800          H  
ATOM     10 2H   LEU A   1      -3.628 -17.993   1.460  1.00 13.800          H  
ATOM     11 3H   LEU A   1      -3.503 -17.194   2.896  1.00 13.800          H  
ATOM     12  HA  LEU A   1      -2.732 -16.363   0.238  1.00 13.340          H  
ATOM     13 1HB  LEU A   1      -4.139 -14.585   1.112  1.00 18.860          H  
ATOM     14 2HB  LEU A   1      -3.256 -14.572   2.637  1.00 18.860          H  
ATOM     15  HG  LEU A   1      -1.251 -13.741   1.429  1.00 18.860          H  
ATOM     16 1HD1 LEU A   1      -1.445 -12.909  -0.751  1.00 18.860          H  
ATOM     17 2HD1 LEU A   1      -1.700 -14.613  -0.698  1.00 18.860          H  
ATOM     18 3HD1 LEU A   1      -3.075 -13.566  -0.911  1.00 18.860          H  
ATOM     19 1HD2 LEU A   1      -2.125 -11.518   1.000  1.00 18.860          H  
ATOM     20 2HD2 LEU A   1      -3.772 -12.189   0.926  1.00 18.860          H  
ATOM     21 3HD2 LEU A   1      -2.859 -12.220   2.423  1.00 18.860          H  
ATOM     22  N   ILE A   2      -1.010 -16.075   3.094  1.00 10.100          N  
ATOM     23  CA  ILE A   2       0.356 -16.171   3.656  1.00  9.530          C  
ATOM     24  C   ILE A   2       0.884 -17.586   3.586  1.00  8.880          C  
ATOM     25  O   ILE A   2       2.060 -17.799   3.312  1.00  8.780          O  
ATOM     26  CB  ILE A   2       0.454 -15.690   5.123  1.00 13.570          C  
ATOM     27  CG1 ILE A   2       0.221 -14.223   5.161  1.00 13.570          C  
ATOM     28  CG2 ILE A   2       1.893 -15.975   5.640  1.00 13.570          C  
ATOM     29  CD1 ILE A   2      -0.016 -13.615   6.509  1.00 13.570          C  
ATOM     30  H   ILE A   2      -1.737 -15.672   3.668  1.00 12.120          H  
ATOM     31  HA  ILE A   2       1.012 -15.539   3.063  1.00 11.440          H  
ATOM     32  HB  ILE A   2      -0.287 -16.175   5.749  1.00 16.280          H  
ATOM     33 1HG1 ILE A   2       1.082 -13.738   4.745  1.00 16.280          H  
ATOM     34 2HG1 ILE A   2      -0.618 -14.023   4.546  1.00 16.280          H  
ATOM     35 1HG2 ILE A   2       2.007 -15.607   6.635  1.00 16.280          H  
ATOM     36 2HG2 ILE A   2       2.111 -17.040   5.647  1.00 16.280          H  
ATOM     37 3HG2 ILE A   2       2.615 -15.466   4.997  1.00 16.280          H  
ATOM     38 1HD1 ILE A   2      -0.168 -12.550   6.379  1.00 16.280          H  
ATOM     39 2HD1 ILE A   2      -0.900 -14.051   6.970  1.00 16.280          H  
ATOM     40 3HD1 ILE A   2       0.830 -13.763   7.149  1.00 16.280          H  
ATOM     41  N   LEU A   3       0.027 -18.553   3.835  1.00  8.690          N  
ATOM     42  CA  LEU A   3       0.397 -19.959   3.820  1.00  8.300          C  
ATOM     43  C   LEU A   3       1.249 -20.344   2.606  1.00  7.530          C  
ATOM     44  O   LEU A   3       2.131 -21.196   2.720  1.00  7.720          O  
ATOM     45  CB  LEU A   3      -0.873 -20.821   3.800  1.00 11.780          C  
ATOM     46  CG  LEU A   3      -0.692 -22.368   3.815  1.00 11.780          C  
ATOM     47  CD1 LEU A   3      -0.015 -22.810   5.123  1.00 11.780          C  
ATOM     48  CD2 LEU A   3      -2.058 -23.024   3.649  1.00 11.780          C  
ATOM     49  H   LEU A   3      -0.918 -18.301   4.068  1.00 10.430          H  
ATOM     50  HA  LEU A   3       0.967 -20.155   4.725  1.00  9.960          H  
ATOM     51 1HB  LEU A   3      -1.478 -20.555   4.666  1.00 14.130          H  
ATOM     52 2HB  LEU A   3      -1.435 -20.572   2.903  1.00 14.130          H  
ATOM     53  HG  LEU A   3      -0.050 -22.675   2.984  1.00 14.130          H  
ATOM     54 1HD1 LEU A   3       0.104 -23.892   5.119  1.00 14.130          H  
ATOM     55 2HD1 LEU A   3       0.964 -22.350   5.215  1.00 14.130          H  
ATOM     56 3HD1 LEU A   3      -0.635 -22.516   5.974  1.00 14.130          H  
ATOM     57 1HD2 LEU A   3      -1.943 -24.109   3.646  1.00 14.130          H  
ATOM     58 2HD2 LEU A   3      -2.708 -22.731   4.476  1.00 14.130          H  
ATOM     59 3HD2 LEU A   3      -2.502 -22.705   2.707  1.00 14.130          H  
ATOM     60  N   ASN A   4       0.939 -19.789   1.422  1.00  6.880          N  
ATOM     61  CA  ASN A   4       1.658 -20.137   0.209  1.00  6.350          C  
ATOM     62  C   ASN A   4       2.479 -18.949  -0.288  1.00  5.850          C  
ATOM     63  O   ASN A   4       2.857 -18.887  -1.461  1.00  5.900          O  
ATOM     64  CB  ASN A   4       0.686 -20.633  -0.840  1.00  9.100          C  
ATOM     65  CG  ASN A   4       0.071 -21.960  -0.456  1.00  9.100          C  
ATOM     66  OD1 ASN A   4       0.756 -22.989  -0.436  1.00  9.100          O  
ATOM     67  ND2 ASN A   4      -1.203 -21.961  -0.156  1.00  9.100          N  
ATOM     68  H   ASN A   4       0.237 -19.051   1.346  1.00  8.260          H  
ATOM     69  HA  ASN A   4       2.361 -20.940   0.437  1.00  7.620          H  
ATOM     70 1HB  ASN A   4      -0.111 -19.900  -0.965  1.00 10.920          H  
ATOM     71 2HB  ASN A   4       1.194 -20.735  -1.798  1.00 10.920          H  
ATOM     72 1HD2 ASN A   4      -1.654 -22.817   0.099  1.00 10.920          H  
ATOM     73 2HD2 ASN A   4      -1.725 -21.112  -0.185  1.00 10.920          H  
ATOM     74  N   LEU A   5       2.690 -17.981   0.601  1.00  5.660          N  
ATOM     75  CA  LEU A   5       3.435 -16.752   0.366  1.00  5.500          C  
ATOM     76  C   LEU A   5       3.025 -16.025  -0.909  1.00  4.500          C  
ATOM     77  O   LEU A   5       3.882 -15.540  -1.653  1.00  4.410          O  
ATOM     78  CB  LEU A   5       4.933 -17.064   0.336  1.00  7.760          C  
ATOM     79  CG  LEU A   5       5.509 -17.751   1.617  1.00  7.760          C  
ATOM     80  CD1 LEU A   5       6.979 -18.057   1.378  1.00  7.760          C  
ATOM     81  CD2 LEU A   5       5.324 -16.846   2.864  1.00  7.760          C  
ATOM     82  H   LEU A   5       2.346 -18.115   1.549  1.00  6.790          H  
ATOM     83  HA  LEU A   5       3.224 -16.076   1.191  1.00  6.600          H  
ATOM     84 1HB  LEU A   5       5.130 -17.717  -0.513  1.00  9.320          H  
ATOM     85 2HB  LEU A   5       5.474 -16.133   0.185  1.00  9.320          H  
ATOM     86  HG  LEU A   5       4.990 -18.696   1.784  1.00  9.320          H  
ATOM     87 1HD1 LEU A   5       7.394 -18.558   2.252  1.00  9.320          H  
ATOM     88 2HD1 LEU A   5       7.078 -18.706   0.507  1.00  9.320          H  
ATOM     89 3HD1 LEU A   5       7.520 -17.128   1.202  1.00  9.320          H  
ATOM     90 1HD2 LEU A   5       5.737 -17.353   3.736  1.00  9.320          H  
ATOM     91 2HD2 LEU A   5       5.844 -15.902   2.713  1.00  9.320          H  
ATOM     92 3HD2 LEU A   5       4.274 -16.651   3.045  1.00  9.320          H  
ATOM     93  N   ARG A   6       1.722 -15.947  -1.165  1.00  4.110          N  
ATOM     94  CA  ARG A   6       1.236 -15.279  -2.362  1.00  3.400          C  
ATOM     95  C   ARG A   6       1.140 -13.763  -2.152  1.00  3.010          C  
ATOM     96  O   ARG A   6       1.115 -13.281  -1.019  1.00  3.470          O  
ATOM     97  CB  ARG A   6      -0.075 -15.907  -2.793  1.00  5.040          C  
ATOM     98  CG  ARG A   6       0.067 -17.341  -3.267  1.00  5.040          C  
ATOM     99  CD  ARG A   6      -1.228 -17.938  -3.646  1.00  5.040          C  
ATOM    100  NE  ARG A   6      -1.073 -19.331  -4.045  1.00  5.040          N  
ATOM    101  CZ  ARG A   6      -2.083 -20.157  -4.401  1.00  5.040          C  
ATOM    102  NH1 ARG A   6      -3.332 -19.725  -4.414  1.00  5.040          N  
ATOM    103  NH2 ARG A   6      -1.815 -21.408  -4.741  1.00  5.040          N  
ATOM    104  H   ARG A   6       1.050 -16.357  -0.507  1.00  4.930          H  
ATOM    105  HA  ARG A   6       1.953 -15.462  -3.161  1.00  4.080          H  
ATOM    106 1HB  ARG A   6      -0.726 -15.979  -1.955  1.00  6.050          H  
ATOM    107 2HB  ARG A   6      -0.563 -15.309  -3.559  1.00  6.050          H  
ATOM    108 1HG  ARG A   6       0.728 -17.373  -4.130  1.00  6.050          H  
ATOM    109 2HG  ARG A   6       0.496 -17.941  -2.468  1.00  6.050          H  
ATOM    110 1HD  ARG A   6      -1.904 -17.896  -2.791  1.00  6.050          H  
ATOM    111 2HD  ARG A   6      -1.653 -17.382  -4.482  1.00  6.050          H  
ATOM    112  HE  ARG A   6      -0.129 -19.708  -4.057  1.00  6.050          H  
ATOM    113 1HH1 ARG A   6      -3.546 -18.772  -4.159  1.00  6.050          H  
ATOM    114 2HH1 ARG A   6      -4.081 -20.349  -4.682  1.00  6.050          H  
ATOM    115 1HH2 ARG A   6      -0.860 -21.742  -4.732  1.00  6.050          H  
ATOM    116 2HH2 ARG A   6      -2.562 -22.032  -5.010  1.00  6.050          H  
ATOM    117  N   GLY A   7       1.132 -12.996  -3.246  1.00  2.610          N  
ATOM    118  CA  GLY A   7       1.064 -11.532  -3.141  1.00  2.320          C  
ATOM    119  C   GLY A   7      -0.243 -11.027  -2.534  1.00  1.740          C  
ATOM    120  O   GLY A   7      -1.321 -11.584  -2.779  1.00  1.790          O  
ATOM    121  H   GLY A   7       1.171 -13.434  -4.154  1.00  3.130          H  
ATOM    122 1HA  GLY A   7       1.899 -11.185  -2.532  1.00  2.780          H  
ATOM    123 2HA  GLY A   7       1.197 -11.095  -4.129  1.00  2.780          H  
ATOM    124  N   GLY A   8      -0.153  -9.931  -1.774  1.00  1.610          N  
ATOM    125  CA  GLY A   8      -1.336  -9.348  -1.156  1.00  1.310          C  
ATOM    126  C   GLY A   8      -2.056  -8.342  -2.045  1.00  1.110          C  
ATOM    127  O   GLY A   8      -1.550  -7.938  -3.091  1.00  1.520          O  
ATOM    128  H   GLY A   8       0.750  -9.513  -1.608  1.00  1.930          H  
ATOM    129 1HA  GLY A   8      -2.029 -10.147  -0.899  1.00  1.570          H  
ATOM    130 2HA  GLY A   8      -1.054  -8.869  -0.227  1.00  1.570          H  
ATOM    131  N   ALA A   9      -3.174  -7.826  -1.545  1.00  0.960          N  
ATOM    132  CA  ALA A   9      -4.031  -6.912  -2.302  1.00  0.770          C  
ATOM    133  C   ALA A   9      -4.654  -5.822  -1.463  1.00  0.710          C  
ATOM    134  O   ALA A   9      -4.699  -5.888  -0.238  1.00  0.810          O  
ATOM    135  CB  ALA A   9      -5.152  -7.686  -2.939  1.00  1.150          C  
ATOM    136  H   ALA A   9      -3.467  -8.167  -0.636  1.00  1.150          H  
ATOM    137  HA  ALA A   9      -3.427  -6.437  -3.076  1.00  0.920          H  
ATOM    138 1HB  ALA A   9      -5.780  -7.036  -3.511  1.00  1.380          H  
ATOM    139 2HB  ALA A   9      -4.750  -8.445  -3.572  1.00  1.380          H  
ATOM    140 3HB  ALA A   9      -5.720  -8.123  -2.156  1.00  1.380          H  
ATOM    141  N   PHE A  10      -5.167  -4.818  -2.150  1.00  0.660          N  
ATOM    142  CA  PHE A  10      -5.795  -3.657  -1.540  1.00  0.700          C  
ATOM    143  C   PHE A  10      -7.286  -3.614  -1.729  1.00  0.620          C  
ATOM    144  O   PHE A  10      -7.814  -4.143  -2.709  1.00  0.630          O  
ATOM    145  CB  PHE A  10      -5.318  -2.426  -2.222  1.00  0.960          C  
ATOM    146  CG  PHE A  10      -3.930  -2.105  -2.126  1.00  0.960          C  
ATOM    147  CD1 PHE A  10      -3.068  -2.583  -3.075  1.00  0.960          C  
ATOM    148  CD2 PHE A  10      -3.462  -1.296  -1.133  1.00  0.960          C  
ATOM    149  CE1 PHE A  10      -1.777  -2.255  -3.032  1.00  0.960          C  
ATOM    150  CE2 PHE A  10      -2.150  -0.963  -1.098  1.00  0.960          C  
ATOM    151  CZ  PHE A  10      -1.315  -1.435  -2.056  1.00  0.960          C  
ATOM    152  H   PHE A  10      -5.099  -4.853  -3.173  1.00  0.790          H  
ATOM    153  HA  PHE A  10      -5.563  -3.628  -0.480  1.00  0.840          H  
ATOM    154 1HB  PHE A  10      -5.539  -2.587  -3.250  1.00  1.160          H  
ATOM    155 2HB  PHE A  10      -5.900  -1.572  -1.889  1.00  1.160          H  
ATOM    156  HD1 PHE A  10      -3.444  -3.235  -3.870  1.00  1.160          H  
ATOM    157  HD2 PHE A  10      -4.160  -0.918  -0.379  1.00  1.160          H  
ATOM    158  HE1 PHE A  10      -1.103  -2.644  -3.773  1.00  1.160          H  
ATOM    159  HE2 PHE A  10      -1.765  -0.324  -0.318  1.00  1.160          H  
ATOM    160  HZ  PHE A  10      -0.269  -1.175  -2.044  1.00  1.160          H  
ATOM    161  N   VAL A  11      -7.981  -2.914  -0.847  1.00  0.570          N  
ATOM    162  CA  VAL A  11      -9.398  -2.706  -1.105  1.00  0.560          C  
ATOM    163  C   VAL A  11      -9.475  -1.943  -2.415  1.00  0.550          C  
ATOM    164  O   VAL A  11      -8.740  -0.964  -2.610  1.00  0.540          O  
ATOM    165  CB  VAL A  11     -10.141  -1.942   0.033  1.00  0.790          C  
ATOM    166  CG1 VAL A  11      -9.697  -0.506   0.140  1.00  0.790          C  
ATOM    167  CG2 VAL A  11     -11.656  -2.037  -0.195  1.00  0.790          C  
ATOM    168  H   VAL A  11      -7.513  -2.534  -0.018  1.00  0.680          H  
ATOM    169  HA  VAL A  11      -9.889  -3.668  -1.246  1.00  0.670          H  
ATOM    170  HB  VAL A  11      -9.894  -2.397   0.967  1.00  0.950          H  
ATOM    171 1HG1 VAL A  11     -10.221  -0.028   0.964  1.00  0.950          H  
ATOM    172 2HG1 VAL A  11      -8.635  -0.486   0.334  1.00  0.950          H  
ATOM    173 3HG1 VAL A  11      -9.916   0.036  -0.759  1.00  0.950          H  
ATOM    174 1HG2 VAL A  11     -12.175  -1.540   0.621  1.00  0.950          H  
ATOM    175 2HG2 VAL A  11     -11.940  -1.567  -1.126  1.00  0.950          H  
ATOM    176 3HG2 VAL A  11     -11.948  -3.089  -0.225  1.00  0.950          H  
ATOM    177  N   SER A  12     -10.444  -2.303  -3.247  1.00  0.610          N  
ATOM    178  CA  SER A  12     -10.670  -1.722  -4.576  1.00  0.720          C  
ATOM    179  C   SER A  12     -10.855  -0.204  -4.570  1.00  0.850          C  
ATOM    180  O   SER A  12     -10.664   0.467  -5.596  1.00  1.590          O  
ATOM    181  CB  SER A  12     -11.963  -2.289  -5.111  1.00  0.960          C  
ATOM    182  OG  SER A  12     -13.043  -1.787  -4.380  1.00  0.960          O  
ATOM    183  H   SER A  12     -11.010  -3.113  -2.971  1.00  0.730          H  
ATOM    184  HA  SER A  12      -9.829  -1.980  -5.220  1.00  0.860          H  
ATOM    185 1HB  SER A  12     -12.074  -2.041  -6.153  1.00  1.160          H  
ATOM    186 2HB  SER A  12     -11.951  -3.369  -5.012  1.00  1.160          H  
ATOM    187  HG  SER A  12     -13.832  -2.171  -4.772  1.00  1.160          H  
ATOM    188  N   ASN A  13     -11.192   0.328  -3.397  1.00  0.710          N  
ATOM    189  CA  ASN A  13     -11.443   1.738  -3.156  1.00  0.750          C  
ATOM    190  C   ASN A  13     -10.223   2.500  -2.619  1.00  0.710          C  
ATOM    191  O   ASN A  13     -10.356   3.630  -2.144  1.00  0.780          O  
ATOM    192  CB  ASN A  13     -12.620   1.891  -2.224  1.00  1.030          C  
ATOM    193  CG  ASN A  13     -13.896   1.456  -2.878  1.00  1.030          C  
ATOM    194  OD1 ASN A  13     -14.120   1.710  -4.075  1.00  1.030          O  
ATOM    195  ND2 ASN A  13     -14.744   0.804  -2.118  1.00  1.030          N  
ATOM    196  H   ASN A  13     -11.301  -0.329  -2.639  1.00  0.850          H  
ATOM    197  HA  ASN A  13     -11.708   2.196  -4.111  1.00  0.900          H  
ATOM    198 1HB  ASN A  13     -12.456   1.296  -1.325  1.00  1.240          H  
ATOM    199 2HB  ASN A  13     -12.717   2.934  -1.922  1.00  1.240          H  
ATOM    200 1HD2 ASN A  13     -15.615   0.489  -2.498  1.00  1.240          H  
ATOM    201 2HD2 ASN A  13     -14.525   0.626  -1.160  1.00  1.240          H  
ATOM    202  N   THR A  14      -9.050   1.886  -2.686  1.00  0.630          N  
ATOM    203  CA  THR A  14      -7.788   2.525  -2.315  1.00  0.630          C  
ATOM    204  C   THR A  14      -7.391   3.395  -3.487  1.00  0.560          C  
ATOM    205  O   THR A  14      -7.607   2.997  -4.636  1.00  0.610          O  
ATOM    206  CB  THR A  14      -6.655   1.488  -2.098  1.00  0.880          C  
ATOM    207  OG1 THR A  14      -7.017   0.600  -1.076  1.00  0.880          O  
ATOM    208  CG2 THR A  14      -5.317   2.143  -1.710  1.00  0.880          C  
ATOM    209  H   THR A  14      -9.023   0.920  -3.014  1.00  0.760          H  
ATOM    210  HA  THR A  14      -7.924   3.148  -1.431  1.00  0.760          H  
ATOM    211  HB  THR A  14      -6.525   0.945  -2.998  1.00  1.060          H  
ATOM    212  HG1 THR A  14      -7.731   0.013  -1.427  1.00  1.060          H  
ATOM    213 1HG2 THR A  14      -4.581   1.362  -1.584  1.00  1.060          H  
ATOM    214 2HG2 THR A  14      -4.977   2.824  -2.483  1.00  1.060          H  
ATOM    215 3HG2 THR A  14      -5.430   2.676  -0.786  1.00  1.060          H  
ATOM    216  N   GLN A  15      -6.865   4.597  -3.243  1.00  0.520          N  
ATOM    217  CA  GLN A  15      -6.380   5.392  -4.368  1.00  0.540          C  
ATOM    218  C   GLN A  15      -4.874   5.358  -4.464  1.00  0.450          C  
ATOM    219  O   GLN A  15      -4.170   5.435  -3.453  1.00  0.460          O  
ATOM    220  CB  GLN A  15      -6.824   6.853  -4.316  1.00  0.750          C  
ATOM    221  CG  GLN A  15      -8.291   7.069  -4.478  1.00  0.750          C  
ATOM    222  CD  GLN A  15      -8.675   8.539  -4.504  1.00  0.750          C  
ATOM    223  OE1 GLN A  15      -8.247   9.328  -3.650  1.00  0.750          O  
ATOM    224  NE2 GLN A  15      -9.468   8.931  -5.495  1.00  0.750          N  
ATOM    225  H   GLN A  15      -6.718   4.918  -2.284  1.00  0.620          H  
ATOM    226  HA  GLN A  15      -6.764   4.957  -5.274  1.00  0.650          H  
ATOM    227 1HB  GLN A  15      -6.512   7.296  -3.371  1.00  0.900          H  
ATOM    228 2HB  GLN A  15      -6.328   7.391  -5.117  1.00  0.900          H  
ATOM    229 1HG  GLN A  15      -8.603   6.620  -5.415  1.00  0.900          H  
ATOM    230 2HG  GLN A  15      -8.795   6.588  -3.643  1.00  0.900          H  
ATOM    231 1HE2 GLN A  15      -9.741   9.891  -5.564  1.00  0.900          H  
ATOM    232 2HE2 GLN A  15      -9.795   8.279  -6.185  1.00  0.900          H  
ATOM    233  N   ILE A  16      -4.367   5.281  -5.676  1.00  0.450          N  
ATOM    234  CA  ILE A  16      -2.930   5.273  -5.849  1.00  0.450          C  
ATOM    235  C   ILE A  16      -2.500   6.585  -6.460  1.00  0.460          C  
ATOM    236  O   ILE A  16      -3.140   7.064  -7.407  1.00  0.550          O  
ATOM    237  CB  ILE A  16      -2.469   4.102  -6.745  1.00  0.630          C  
ATOM    238  CG1 ILE A  16      -3.071   2.748  -6.233  1.00  0.630          C  
ATOM    239  CG2 ILE A  16      -0.927   4.023  -6.813  1.00  0.630          C  
ATOM    240  CD1 ILE A  16      -2.796   2.378  -4.796  1.00  0.630          C  
ATOM    241  H   ILE A  16      -5.013   5.216  -6.467  1.00  0.540          H  
ATOM    242  HA  ILE A  16      -2.438   5.194  -4.883  1.00  0.540          H  
ATOM    243  HB  ILE A  16      -2.836   4.262  -7.745  1.00  0.760          H  
ATOM    244 1HG1 ILE A  16      -4.151   2.771  -6.383  1.00  0.760          H  
ATOM    245 2HG1 ILE A  16      -2.657   1.962  -6.854  1.00  0.760          H  
ATOM    246 1HG2 ILE A  16      -0.636   3.199  -7.461  1.00  0.760          H  
ATOM    247 2HG2 ILE A  16      -0.525   4.949  -7.217  1.00  0.760          H  
ATOM    248 3HG2 ILE A  16      -0.517   3.868  -5.822  1.00  0.760          H  
ATOM    249 1HD1 ILE A  16      -3.233   1.426  -4.578  1.00  0.760          H  
ATOM    250 2HD1 ILE A  16      -1.761   2.330  -4.614  1.00  0.760          H  
ATOM    251 3HD1 ILE A  16      -3.231   3.108  -4.151  1.00  0.760          H  
ATOM    252  N   THR A  17      -1.486   7.226  -5.866  1.00  0.430          N  
ATOM    253  CA  THR A  17      -1.027   8.465  -6.467  1.00  0.470          C  
ATOM    254  C   THR A  17      -0.475   8.120  -7.837  1.00  0.520          C  
ATOM    255  O   THR A  17       0.444   7.295  -7.961  1.00  0.510          O  
ATOM    256  CB  THR A  17       0.073   9.186  -5.637  1.00  0.640          C  
ATOM    257  OG1 THR A  17      -0.405   9.488  -4.316  1.00  0.640          O  
ATOM    258  CG2 THR A  17       0.444  10.488  -6.327  1.00  0.640          C  
ATOM    259  H   THR A  17      -1.024   6.828  -5.038  1.00  0.520          H  
ATOM    260  HA  THR A  17      -1.873   9.143  -6.600  1.00  0.560          H  
ATOM    261  HB  THR A  17       0.951   8.548  -5.557  1.00  0.770          H  
ATOM    262  HG1 THR A  17       0.339   9.890  -3.775  1.00  0.770          H  
ATOM    263 1HG2 THR A  17       1.199  10.991  -5.735  1.00  0.770          H  
ATOM    264 2HG2 THR A  17       0.832  10.300  -7.327  1.00  0.770          H  
ATOM    265 3HG2 THR A  17      -0.441  11.120  -6.394  1.00  0.770          H  
ATOM    266  N   MET A  18      -1.001   8.780  -8.854  1.00  0.690          N  
ATOM    267  CA  MET A  18      -0.608   8.532 -10.216  1.00  0.860          C  
ATOM    268  C   MET A  18       0.492   9.482 -10.626  1.00  0.870          C  
ATOM    269  O   MET A  18       0.503  10.664 -10.239  1.00  0.810          O  
ATOM    270  CB  MET A  18      -1.783   8.667 -11.172  1.00  1.140          C  
ATOM    271  CG  MET A  18      -3.005   7.822 -10.808  1.00  1.140          C  
ATOM    272  SD  MET A  18      -2.696   6.050 -10.713  1.00  1.140          S  
ATOM    273  CE  MET A  18      -2.384   5.534 -12.387  1.00  1.140          C  
ATOM    274  H   MET A  18      -1.748   9.443  -8.668  1.00  0.830          H  
ATOM    275  HA  MET A  18      -0.232   7.519 -10.289  1.00  1.030          H  
ATOM    276 1HB  MET A  18      -2.101   9.700 -11.195  1.00  1.360          H  
ATOM    277 2HB  MET A  18      -1.466   8.402 -12.179  1.00  1.360          H  
ATOM    278 1HG  MET A  18      -3.394   8.149  -9.842  1.00  1.360          H  
ATOM    279 2HG  MET A  18      -3.765   7.996 -11.548  1.00  1.360          H  
ATOM    280 1HE  MET A  18      -2.179   4.464 -12.402  1.00  1.360          H  
ATOM    281 2HE  MET A  18      -3.253   5.741 -13.004  1.00  1.360          H  
ATOM    282 3HE  MET A  18      -1.528   6.062 -12.780  1.00  1.360          H  
ATOM    283  N   ALA A  19       1.318   9.019 -11.555  1.00  1.030          N  
ATOM    284  CA  ALA A  19       2.451   9.741 -12.134  1.00  1.140          C  
ATOM    285  C   ALA A  19       2.044  11.049 -12.809  1.00  1.130          C  
ATOM    286  O   ALA A  19       2.862  11.943 -13.005  1.00  1.240          O  
ATOM    287  CB  ALA A  19       3.138   8.868 -13.142  1.00  1.550          C  
ATOM    288  H   ALA A  19       1.174   8.056 -11.882  1.00  1.240          H  
ATOM    289  HA  ALA A  19       3.144   9.982 -11.325  1.00  1.370          H  
ATOM    290 1HB  ALA A  19       3.968   9.387 -13.560  1.00  1.860          H  
ATOM    291 2HB  ALA A  19       3.471   7.945 -12.665  1.00  1.860          H  
ATOM    292 3HB  ALA A  19       2.422   8.651 -13.926  1.00  1.860          H  
ATOM    293  N   ASP A  20       0.771  11.147 -13.148  1.00  1.120          N  
ATOM    294  CA  ASP A  20       0.186  12.280 -13.834  1.00  1.270          C  
ATOM    295  C   ASP A  20      -0.308  13.355 -12.860  1.00  1.120          C  
ATOM    296  O   ASP A  20      -0.960  14.311 -13.287  1.00  1.210          O  
ATOM    297  CB  ASP A  20      -0.996  11.794 -14.669  1.00  1.720          C  
ATOM    298  CG  ASP A  20      -0.602  10.830 -15.800  1.00  1.720          C  
ATOM    299  OD1 ASP A  20       0.503  10.876 -16.288  1.00  1.720          O  
ATOM    300  OD2 ASP A  20      -1.435  10.026 -16.141  1.00  1.720          O  
ATOM    301  H   ASP A  20       0.180  10.362 -12.932  1.00  1.340          H  
ATOM    302  HA  ASP A  20       0.940  12.720 -14.486  1.00  1.520          H  
ATOM    303 1HB  ASP A  20      -1.720  11.301 -14.018  1.00  2.060          H  
ATOM    304 2HB  ASP A  20      -1.493  12.652 -15.114  1.00  2.060          H  
ATOM    305  N   LYS A  21       0.005  13.196 -11.558  1.00  0.980          N  
ATOM    306  CA  LYS A  21      -0.408  14.102 -10.478  1.00  0.970          C  
ATOM    307  C   LYS A  21      -1.913  14.026 -10.310  1.00  0.950          C  
ATOM    308  O   LYS A  21      -2.620  15.033 -10.249  1.00  1.100          O  
ATOM    309  CB  LYS A  21       0.024  15.552 -10.747  1.00  1.360          C  
ATOM    310  CG  LYS A  21       1.525  15.744 -10.922  1.00  1.360          C  
ATOM    311  CD  LYS A  21       1.871  17.215 -11.117  1.00  1.360          C  
ATOM    312  CE  LYS A  21       3.365  17.418 -11.338  1.00  1.360          C  
ATOM    313  NZ  LYS A  21       3.706  18.854 -11.564  1.00  1.360          N  
ATOM    314  H   LYS A  21       0.523  12.360 -11.281  1.00  1.180          H  
ATOM    315  HA  LYS A  21       0.050  13.763  -9.548  1.00  1.160          H  
ATOM    316 1HB  LYS A  21      -0.481  15.952 -11.617  1.00  1.630          H  
ATOM    317 2HB  LYS A  21      -0.279  16.168  -9.901  1.00  1.630          H  
ATOM    318 1HG  LYS A  21       2.040  15.363 -10.044  1.00  1.630          H  
ATOM    319 2HG  LYS A  21       1.861  15.176 -11.791  1.00  1.630          H  
ATOM    320 1HD  LYS A  21       1.327  17.595 -11.984  1.00  1.630          H  
ATOM    321 2HD  LYS A  21       1.559  17.779 -10.240  1.00  1.630          H  
ATOM    322 1HE  LYS A  21       3.907  17.060 -10.464  1.00  1.630          H  
ATOM    323 2HE  LYS A  21       3.677  16.840 -12.209  1.00  1.630          H  
ATOM    324 1HZ  LYS A  21       4.702  18.946 -11.707  1.00  1.630          H  
ATOM    325 2HZ  LYS A  21       3.217  19.194 -12.381  1.00  1.630          H  
ATOM    326 3HZ  LYS A  21       3.431  19.398 -10.758  1.00  1.630          H  
ATOM    327  N   GLN A  22      -2.386  12.791 -10.268  1.00  0.920          N  
ATOM    328  CA  GLN A  22      -3.804  12.467 -10.127  1.00  1.030          C  
ATOM    329  C   GLN A  22      -4.014  11.349  -9.118  1.00  0.910          C  
ATOM    330  O   GLN A  22      -3.100  10.579  -8.851  1.00  0.830          O  
ATOM    331  CB  GLN A  22      -4.394  12.046 -11.480  1.00  1.400          C  
ATOM    332  CG  GLN A  22      -4.352  13.127 -12.555  1.00  1.400          C  
ATOM    333  CD  GLN A  22      -4.963  12.673 -13.866  1.00  1.400          C  
ATOM    334  OE1 GLN A  22      -5.924  11.891 -13.877  1.00  1.400          O  
ATOM    335  NE2 GLN A  22      -4.418  13.161 -14.974  1.00  1.400          N  
ATOM    336  H   GLN A  22      -1.680  12.048 -10.296  1.00  1.100          H  
ATOM    337  HA  GLN A  22      -4.331  13.352  -9.768  1.00  1.240          H  
ATOM    338 1HB  GLN A  22      -3.852  11.186 -11.862  1.00  1.680          H  
ATOM    339 2HB  GLN A  22      -5.433  11.738 -11.344  1.00  1.680          H  
ATOM    340 1HG  GLN A  22      -4.890  14.003 -12.201  1.00  1.680          H  
ATOM    341 2HG  GLN A  22      -3.318  13.387 -12.751  1.00  1.680          H  
ATOM    342 1HE2 GLN A  22      -4.778  12.899 -15.869  1.00  1.680          H  
ATOM    343 2HE2 GLN A  22      -3.643  13.799 -14.915  1.00  1.680          H  
ATOM    344  N   LYS A  23      -5.199  11.250  -8.536  1.00  1.000          N  
ATOM    345  CA  LYS A  23      -5.471  10.085  -7.696  1.00  0.940          C  
ATOM    346  C   LYS A  23      -6.537   9.226  -8.341  1.00  0.900          C  
ATOM    347  O   LYS A  23      -7.601   9.730  -8.702  1.00  1.040          O  
ATOM    348  CB  LYS A  23      -5.915  10.484  -6.299  1.00  1.340          C  
ATOM    349  CG  LYS A  23      -4.873  11.166  -5.459  1.00  1.340          C  
ATOM    350  CD  LYS A  23      -5.432  11.408  -4.072  1.00  1.340          C  
ATOM    351  CE  LYS A  23      -4.426  12.032  -3.137  1.00  1.340          C  
ATOM    352  NZ  LYS A  23      -5.015  12.244  -1.787  1.00  1.340          N  
ATOM    353  H   LYS A  23      -5.925  11.930  -8.723  1.00  1.200          H  
ATOM    354  HA  LYS A  23      -4.570   9.475  -7.613  1.00  1.130          H  
ATOM    355 1HB  LYS A  23      -6.780  11.143  -6.365  1.00  1.610          H  
ATOM    356 2HB  LYS A  23      -6.228   9.601  -5.764  1.00  1.610          H  
ATOM    357 1HG  LYS A  23      -3.985  10.531  -5.396  1.00  1.610          H  
ATOM    358 2HG  LYS A  23      -4.593  12.113  -5.918  1.00  1.610          H  
ATOM    359 1HD  LYS A  23      -6.307  12.056  -4.142  1.00  1.610          H  
ATOM    360 2HD  LYS A  23      -5.751  10.454  -3.648  1.00  1.610          H  
ATOM    361 1HE  LYS A  23      -3.565  11.368  -3.048  1.00  1.610          H  
ATOM    362 2HE  LYS A  23      -4.093  12.990  -3.537  1.00  1.610          H  
ATOM    363 1HZ  LYS A  23      -4.322  12.649  -1.171  1.00  1.610          H  
ATOM    364 2HZ  LYS A  23      -5.811  12.864  -1.857  1.00  1.610          H  
ATOM    365 3HZ  LYS A  23      -5.319  11.351  -1.422  1.00  1.610          H  
ATOM    366  N   LYS A  24      -6.255   7.932  -8.483  1.00  0.800          N  
ATOM    367  CA  LYS A  24      -7.234   7.021  -9.084  1.00  0.800          C  
ATOM    368  C   LYS A  24      -7.470   5.825  -8.200  1.00  0.690          C  
ATOM    369  O   LYS A  24      -6.547   5.337  -7.545  1.00  0.640          O  
ATOM    370  CB  LYS A  24      -6.790   6.563 -10.476  1.00  1.120          C  
ATOM    371  CG  LYS A  24      -6.744   7.672 -11.513  1.00  1.120          C  
ATOM    372  CD  LYS A  24      -6.356   7.144 -12.898  1.00  1.120          C  
ATOM    373  CE  LYS A  24      -6.347   8.279 -13.931  1.00  1.120          C  
ATOM    374  NZ  LYS A  24      -5.945   7.818 -15.303  1.00  1.120          N  
ATOM    375  H   LYS A  24      -5.337   7.586  -8.170  1.00  0.960          H  
ATOM    376  HA  LYS A  24      -8.190   7.541  -9.186  1.00  0.960          H  
ATOM    377 1HB  LYS A  24      -5.798   6.122 -10.408  1.00  1.340          H  
ATOM    378 2HB  LYS A  24      -7.469   5.783 -10.835  1.00  1.340          H  
ATOM    379 1HG  LYS A  24      -7.729   8.137 -11.571  1.00  1.340          H  
ATOM    380 2HG  LYS A  24      -6.035   8.436 -11.200  1.00  1.340          H  
ATOM    381 1HD  LYS A  24      -5.376   6.684 -12.858  1.00  1.340          H  
ATOM    382 2HD  LYS A  24      -7.076   6.384 -13.210  1.00  1.340          H  
ATOM    383 1HE  LYS A  24      -7.349   8.701 -13.985  1.00  1.340          H  
ATOM    384 2HE  LYS A  24      -5.654   9.060 -13.604  1.00  1.340          H  
ATOM    385 1HZ  LYS A  24      -5.970   8.603 -15.938  1.00  1.340          H  
ATOM    386 2HZ  LYS A  24      -5.002   7.445 -15.292  1.00  1.340          H  
ATOM    387 3HZ  LYS A  24      -6.582   7.101 -15.628  1.00  1.340          H  
ATOM    388  N   PHE A  25      -8.694   5.308  -8.210  1.00  0.730          N  
ATOM    389  CA  PHE A  25      -8.983   4.139  -7.395  1.00  0.660          C  
ATOM    390  C   PHE A  25      -8.318   2.947  -8.034  1.00  0.650          C  
ATOM    391  O   PHE A  25      -8.133   2.923  -9.245  1.00  0.730          O  
ATOM    392  CB  PHE A  25     -10.482   3.921  -7.231  1.00  0.950          C  
ATOM    393  CG  PHE A  25     -11.139   4.933  -6.349  1.00  0.950          C  
ATOM    394  CD1 PHE A  25     -11.968   5.919  -6.851  1.00  0.950          C  
ATOM    395  CD2 PHE A  25     -10.916   4.903  -5.013  1.00  0.950          C  
ATOM    396  CE1 PHE A  25     -12.558   6.837  -6.013  1.00  0.950          C  
ATOM    397  CE2 PHE A  25     -11.499   5.808  -4.164  1.00  0.950          C  
ATOM    398  CZ  PHE A  25     -12.322   6.778  -4.663  1.00  0.950          C  
ATOM    399  H   PHE A  25      -9.445   5.727  -8.782  1.00  0.880          H  
ATOM    400  HA  PHE A  25      -8.564   4.286  -6.411  1.00  0.790          H  
ATOM    401 1HB  PHE A  25     -10.962   3.946  -8.190  1.00  1.140          H  
ATOM    402 2HB  PHE A  25     -10.659   2.930  -6.802  1.00  1.140          H  
ATOM    403  HD1 PHE A  25     -12.162   5.967  -7.917  1.00  1.140          H  
ATOM    404  HD2 PHE A  25     -10.256   4.149  -4.627  1.00  1.140          H  
ATOM    405  HE1 PHE A  25     -13.213   7.606  -6.424  1.00  1.140          H  
ATOM    406  HE2 PHE A  25     -11.297   5.752  -3.090  1.00  1.140          H  
ATOM    407  HZ  PHE A  25     -12.783   7.499  -3.993  1.00  1.140          H  
ATOM    408  N   ILE A  26      -7.975   1.927  -7.264  1.00  0.600          N  
ATOM    409  CA  ILE A  26      -7.323   0.797  -7.915  1.00  0.660          C  
ATOM    410  C   ILE A  26      -8.205   0.207  -8.987  1.00  0.740          C  
ATOM    411  O   ILE A  26      -7.737  -0.074 -10.095  1.00  0.860          O  
ATOM    412  CB  ILE A  26      -6.896  -0.303  -6.952  1.00  0.900          C  
ATOM    413  CG1 ILE A  26      -5.772   0.239  -6.080  1.00  0.900          C  
ATOM    414  CG2 ILE A  26      -6.450  -1.543  -7.771  1.00  0.900          C  
ATOM    415  CD1 ILE A  26      -5.449  -0.638  -4.975  1.00  0.900          C  
ATOM    416  H   ILE A  26      -8.105   1.993  -6.252  1.00  0.720          H  
ATOM    417  HA  ILE A  26      -6.427   1.157  -8.390  1.00  0.790          H  
ATOM    418  HB  ILE A  26      -7.717  -0.572  -6.285  1.00  1.080          H  
ATOM    419 1HG1 ILE A  26      -4.909   0.418  -6.648  1.00  1.080          H  
ATOM    420 2HG1 ILE A  26      -6.098   1.187  -5.663  1.00  1.080          H  
ATOM    421 1HG2 ILE A  26      -6.111  -2.310  -7.115  1.00  1.080          H  
ATOM    422 2HG2 ILE A  26      -7.273  -1.934  -8.363  1.00  1.080          H  
ATOM    423 3HG2 ILE A  26      -5.654  -1.284  -8.436  1.00  1.080          H  
ATOM    424 1HD1 ILE A  26      -4.686  -0.197  -4.358  1.00  1.080          H  
ATOM    425 2HD1 ILE A  26      -6.354  -0.788  -4.387  1.00  1.080          H  
ATOM    426 3HD1 ILE A  26      -5.090  -1.593  -5.334  1.00  1.080          H  
ATOM    427  N   ASN A  27      -9.494   0.059  -8.722  1.00  0.710          N  
ATOM    428  CA  ASN A  27     -10.355  -0.512  -9.748  1.00  0.820          C  
ATOM    429  C   ASN A  27     -10.628   0.411 -10.962  1.00  0.860          C  
ATOM    430  O   ASN A  27     -11.413   0.048 -11.842  1.00  0.930          O  
ATOM    431  CB  ASN A  27     -11.644  -1.001  -9.123  1.00  1.100          C  
ATOM    432  CG  ASN A  27     -12.466   0.074  -8.466  1.00  1.100          C  
ATOM    433  OD1 ASN A  27     -12.043   1.222  -8.309  1.00  1.100          O  
ATOM    434  ND2 ASN A  27     -13.656  -0.302  -8.063  1.00  1.100          N  
ATOM    435  H   ASN A  27      -9.868   0.299  -7.793  1.00  0.850          H  
ATOM    436  HA  ASN A  27      -9.845  -1.392 -10.143  1.00  0.980          H  
ATOM    437 1HB  ASN A  27     -12.251  -1.502  -9.877  1.00  1.320          H  
ATOM    438 2HB  ASN A  27     -11.395  -1.732  -8.373  1.00  1.320          H  
ATOM    439 1HD2 ASN A  27     -14.270   0.341  -7.594  1.00  1.320          H  
ATOM    440 2HD2 ASN A  27     -13.952  -1.241  -8.219  1.00  1.320          H  
ATOM    441  N   GLU A  28      -9.965   1.579 -11.026  1.00  0.860          N  
ATOM    442  CA  GLU A  28     -10.027   2.506 -12.149  1.00  0.920          C  
ATOM    443  C   GLU A  28      -8.723   2.563 -12.970  1.00  0.940          C  
ATOM    444  O   GLU A  28      -8.710   3.183 -14.041  1.00  1.100          O  
ATOM    445  CB  GLU A  28     -10.338   3.927 -11.669  1.00  1.260          C  
ATOM    446  CG  GLU A  28     -11.698   4.127 -11.041  1.00  1.260          C  
ATOM    447  CD  GLU A  28     -11.899   5.553 -10.553  1.00  1.260          C  
ATOM    448  OE1 GLU A  28     -10.969   6.144  -9.996  1.00  1.260          O  
ATOM    449  OE2 GLU A  28     -12.984   6.059 -10.728  1.00  1.260          O  
ATOM    450  H   GLU A  28      -9.349   1.851 -10.260  1.00  1.030          H  
ATOM    451  HA  GLU A  28     -10.828   2.182 -12.811  1.00  1.100          H  
ATOM    452 1HB  GLU A  28      -9.590   4.224 -10.936  1.00  1.520          H  
ATOM    453 2HB  GLU A  28     -10.255   4.616 -12.509  1.00  1.520          H  
ATOM    454 1HG  GLU A  28     -12.458   3.901 -11.788  1.00  1.520          H  
ATOM    455 2HG  GLU A  28     -11.824   3.423 -10.224  1.00  1.520          H  
ATOM    456  N   ILE A  29      -7.631   1.969 -12.456  1.00  0.840          N  
ATOM    457  CA  ILE A  29      -6.303   2.055 -13.084  1.00  0.850          C  
ATOM    458  C   ILE A  29      -6.210   1.119 -14.276  1.00  0.970          C  
ATOM    459  O   ILE A  29      -6.700  -0.009 -14.226  1.00  1.040          O  
ATOM    460  CB  ILE A  29      -5.172   1.838 -12.039  1.00  1.190          C  
ATOM    461  CG1 ILE A  29      -5.241   3.025 -11.030  1.00  1.190          C  
ATOM    462  CG2 ILE A  29      -3.784   1.739 -12.701  1.00  1.190          C  
ATOM    463  CD1 ILE A  29      -4.379   2.922  -9.786  1.00  1.190          C  
ATOM    464  H   ILE A  29      -7.721   1.399 -11.606  1.00  1.010          H  
ATOM    465  HA  ILE A  29      -6.174   3.069 -13.466  1.00  1.020          H  
ATOM    466  HB  ILE A  29      -5.380   0.922 -11.479  1.00  1.420          H  
ATOM    467 1HG1 ILE A  29      -4.975   3.937 -11.557  1.00  1.420          H  
ATOM    468 2HG1 ILE A  29      -6.264   3.114 -10.710  1.00  1.420          H  
ATOM    469 1HG2 ILE A  29      -3.027   1.589 -11.947  1.00  1.420          H  
ATOM    470 2HG2 ILE A  29      -3.758   0.913 -13.385  1.00  1.420          H  
ATOM    471 3HG2 ILE A  29      -3.579   2.658 -13.249  1.00  1.420          H  
ATOM    472 1HD1 ILE A  29      -4.561   3.810  -9.179  1.00  1.420          H  
ATOM    473 2HD1 ILE A  29      -4.636   2.047  -9.224  1.00  1.420          H  
ATOM    474 3HD1 ILE A  29      -3.329   2.876 -10.050  1.00  1.420          H  
ATOM    475  N   GLN A  30      -5.678   1.629 -15.395  1.00  1.040          N  
ATOM    476  CA  GLN A  30      -5.567   0.826 -16.603  1.00  1.170          C  
ATOM    477  C   GLN A  30      -4.124   0.412 -16.873  1.00  1.140          C  
ATOM    478  O   GLN A  30      -3.178   1.131 -16.534  1.00  1.020          O  
ATOM    479  CB  GLN A  30      -6.073   1.644 -17.789  1.00  1.590          C  
ATOM    480  CG  GLN A  30      -7.468   2.233 -17.582  1.00  1.590          C  
ATOM    481  CD  GLN A  30      -8.527   1.211 -17.397  1.00  1.590          C  
ATOM    482  OE1 GLN A  30      -8.704   0.319 -18.232  1.00  1.590          O  
ATOM    483  NE2 GLN A  30      -9.248   1.319 -16.292  1.00  1.590          N  
ATOM    484  H   GLN A  30      -5.302   2.593 -15.397  1.00  1.250          H  
ATOM    485  HA  GLN A  30      -6.167  -0.079 -16.491  1.00  1.400          H  
ATOM    486 1HB  GLN A  30      -5.380   2.471 -17.975  1.00  1.900          H  
ATOM    487 2HB  GLN A  30      -6.085   1.021 -18.683  1.00  1.900          H  
ATOM    488 1HG  GLN A  30      -7.453   2.865 -16.691  1.00  1.900          H  
ATOM    489 2HG  GLN A  30      -7.723   2.833 -18.452  1.00  1.900          H  
ATOM    490 1HE2 GLN A  30      -9.974   0.660 -16.098  1.00  1.900          H  
ATOM    491 2HE2 GLN A  30      -9.057   2.070 -15.615  1.00  1.900          H  
ATOM    492  N   GLU A  31      -3.926  -0.709 -17.551  1.00  1.270          N  
ATOM    493  CA  GLU A  31      -2.568  -1.064 -17.921  1.00  1.290          C  
ATOM    494  C   GLU A  31      -1.988   0.022 -18.810  1.00  1.250          C  
ATOM    495  O   GLU A  31      -2.656   0.524 -19.717  1.00  1.300          O  
ATOM    496  CB  GLU A  31      -2.546  -2.428 -18.590  1.00  1.800          C  
ATOM    497  CG  GLU A  31      -2.864  -3.532 -17.627  1.00  1.800          C  
ATOM    498  CD  GLU A  31      -4.328  -3.730 -17.402  1.00  1.800          C  
ATOM    499  OE1 GLU A  31      -5.096  -3.060 -18.067  1.00  1.800          O  
ATOM    500  OE2 GLU A  31      -4.695  -4.482 -16.517  1.00  1.800          O  
ATOM    501  H   GLU A  31      -4.702  -1.328 -17.815  1.00  1.520          H  
ATOM    502  HA  GLU A  31      -1.957  -1.116 -17.017  1.00  1.550          H  
ATOM    503 1HB  GLU A  31      -3.257  -2.455 -19.413  1.00  2.160          H  
ATOM    504 2HB  GLU A  31      -1.553  -2.618 -18.997  1.00  2.160          H  
ATOM    505 1HG  GLU A  31      -2.432  -4.459 -18.004  1.00  2.160          H  
ATOM    506 2HG  GLU A  31      -2.374  -3.293 -16.694  1.00  2.160          H  
ATOM    507  N   GLY A  32      -0.734   0.367 -18.557  1.00  1.190          N  
ATOM    508  CA  GLY A  32      -0.034   1.403 -19.297  1.00  1.190          C  
ATOM    509  C   GLY A  32      -0.025   2.728 -18.535  1.00  1.150          C  
ATOM    510  O   GLY A  32       0.764   3.618 -18.861  1.00  1.200          O  
ATOM    511  H   GLY A  32      -0.227  -0.107 -17.803  1.00  1.430          H  
ATOM    512 1HA  GLY A  32       0.989   1.080 -19.485  1.00  1.430          H  
ATOM    513 2HA  GLY A  32      -0.512   1.541 -20.266  1.00  1.430          H  
ATOM    514  N   ASP A  33      -0.895   2.868 -17.526  1.00  1.080          N  
ATOM    515  CA  ASP A  33      -0.915   4.064 -16.700  1.00  1.060          C  
ATOM    516  C   ASP A  33       0.342   4.029 -15.869  1.00  1.000          C  
ATOM    517  O   ASP A  33       0.875   2.950 -15.624  1.00  1.020          O  
ATOM    518  CB  ASP A  33      -2.114   4.109 -15.751  1.00  1.490          C  
ATOM    519  CG  ASP A  33      -3.488   4.399 -16.389  1.00  1.490          C  
ATOM    520  OD1 ASP A  33      -3.558   4.817 -17.520  1.00  1.490          O  
ATOM    521  OD2 ASP A  33      -4.482   4.247 -15.676  1.00  1.490          O  
ATOM    522  H   ASP A  33      -1.566   2.124 -17.304  1.00  1.300          H  
ATOM    523  HA  ASP A  33      -0.906   4.952 -17.333  1.00  1.270          H  
ATOM    524 1HB  ASP A  33      -2.176   3.153 -15.229  1.00  1.790          H  
ATOM    525 2HB  ASP A  33      -1.922   4.866 -15.012  1.00  1.790          H  
ATOM    526  N   LEU A  34       0.830   5.174 -15.415  1.00  1.010          N  
ATOM    527  CA  LEU A  34       2.010   5.138 -14.565  1.00  0.940          C  
ATOM    528  C   LEU A  34       1.672   5.587 -13.172  1.00  0.850          C  
ATOM    529  O   LEU A  34       0.885   6.520 -12.991  1.00  0.940          O  
ATOM    530  CB  LEU A  34       3.127   6.039 -15.118  1.00  1.340          C  
ATOM    531  CG  LEU A  34       3.918   5.576 -16.356  1.00  1.340          C  
ATOM    532  CD1 LEU A  34       3.159   5.893 -17.631  1.00  1.340          C  
ATOM    533  CD2 LEU A  34       5.261   6.245 -16.334  1.00  1.340          C  
ATOM    534  H   LEU A  34       0.389   6.054 -15.652  1.00  1.210          H  
ATOM    535  HA  LEU A  34       2.369   4.124 -14.483  1.00  1.130          H  
ATOM    536 1HB  LEU A  34       2.682   6.981 -15.387  1.00  1.610          H  
ATOM    537 2HB  LEU A  34       3.848   6.204 -14.318  1.00  1.610          H  
ATOM    538  HG  LEU A  34       4.058   4.535 -16.325  1.00  1.610          H  
ATOM    539 1HD1 LEU A  34       3.741   5.555 -18.487  1.00  1.610          H  
ATOM    540 2HD1 LEU A  34       2.206   5.387 -17.647  1.00  1.610          H  
ATOM    541 3HD1 LEU A  34       2.997   6.967 -17.705  1.00  1.610          H  
ATOM    542 1HD2 LEU A  34       5.844   5.915 -17.192  1.00  1.610          H  
ATOM    543 2HD2 LEU A  34       5.134   7.327 -16.372  1.00  1.610          H  
ATOM    544 3HD2 LEU A  34       5.779   5.971 -15.430  1.00  1.610          H  
ATOM    545  N   VAL A  35       2.317   4.985 -12.190  1.00  0.740          N  
ATOM    546  CA  VAL A  35       2.081   5.342 -10.804  1.00  0.670          C  
ATOM    547  C   VAL A  35       3.318   5.897 -10.170  1.00  0.610          C  
ATOM    548  O   VAL A  35       4.440   5.700 -10.655  1.00  0.650          O  
ATOM    549  CB  VAL A  35       1.585   4.121  -9.975  1.00  0.970          C  
ATOM    550  CG1 VAL A  35       0.255   3.644 -10.501  1.00  0.970          C  
ATOM    551  CG2 VAL A  35       2.613   2.970 -10.051  1.00  0.970          C  
ATOM    552  H   VAL A  35       2.972   4.235 -12.430  1.00  0.890          H  
ATOM    553  HA  VAL A  35       1.311   6.097 -10.764  1.00  0.800          H  
ATOM    554  HB  VAL A  35       1.454   4.423  -8.934  1.00  1.160          H  
ATOM    555 1HG1 VAL A  35      -0.099   2.795  -9.916  1.00  1.160          H  
ATOM    556 2HG1 VAL A  35      -0.438   4.448 -10.421  1.00  1.160          H  
ATOM    557 3HG1 VAL A  35       0.360   3.363 -11.530  1.00  1.160          H  
ATOM    558 1HG2 VAL A  35       2.254   2.131  -9.465  1.00  1.160          H  
ATOM    559 2HG2 VAL A  35       2.742   2.651 -11.084  1.00  1.160          H  
ATOM    560 3HG2 VAL A  35       3.579   3.298  -9.653  1.00  1.160          H  
ATOM    561  N   ARG A  36       3.113   6.594  -9.068  1.00  0.550          N  
ATOM    562  CA  ARG A  36       4.221   7.152  -8.338  1.00  0.520          C  
ATOM    563  C   ARG A  36       4.797   6.053  -7.455  1.00  0.510          C  
ATOM    564  O   ARG A  36       4.080   5.486  -6.616  1.00  0.500          O  
ATOM    565  CB  ARG A  36       3.743   8.349  -7.526  1.00  0.740          C  
ATOM    566  CG  ARG A  36       4.819   9.111  -6.804  1.00  0.740          C  
ATOM    567  CD  ARG A  36       4.299  10.342  -6.128  1.00  0.740          C  
ATOM    568  NE  ARG A  36       3.892  11.384  -7.054  1.00  0.740          N  
ATOM    569  CZ  ARG A  36       3.520  12.632  -6.674  1.00  0.740          C  
ATOM    570  NH1 ARG A  36       3.527  12.967  -5.396  1.00  0.740          N  
ATOM    571  NH2 ARG A  36       3.152  13.519  -7.585  1.00  0.740          N  
ATOM    572  H   ARG A  36       2.157   6.751  -8.733  1.00  0.660          H  
ATOM    573  HA  ARG A  36       4.989   7.480  -9.041  1.00  0.620          H  
ATOM    574 1HB  ARG A  36       3.215   9.039  -8.182  1.00  0.890          H  
ATOM    575 2HB  ARG A  36       3.028   8.006  -6.778  1.00  0.890          H  
ATOM    576 1HG  ARG A  36       5.255   8.471  -6.050  1.00  0.890          H  
ATOM    577 2HG  ARG A  36       5.593   9.409  -7.513  1.00  0.890          H  
ATOM    578 1HD  ARG A  36       3.443  10.070  -5.510  1.00  0.890          H  
ATOM    579 2HD  ARG A  36       5.049  10.759  -5.511  1.00  0.890          H  
ATOM    580  HE  ARG A  36       3.876  11.165  -8.043  1.00  0.890          H  
ATOM    581 1HH1 ARG A  36       3.812  12.295  -4.692  1.00  0.890          H  
ATOM    582 2HH1 ARG A  36       3.257  13.898  -5.109  1.00  0.890          H  
ATOM    583 1HH2 ARG A  36       3.142  13.266  -8.563  1.00  0.890          H  
ATOM    584 2HH2 ARG A  36       2.877  14.449  -7.303  1.00  0.890          H  
ATOM    585  N   SER A  37       6.091   5.773  -7.662  1.00  0.560          N  
ATOM    586  CA  SER A  37       6.850   4.708  -7.009  1.00  0.620          C  
ATOM    587  C   SER A  37       8.076   5.292  -6.325  1.00  0.630          C  
ATOM    588  O   SER A  37       8.301   6.512  -6.357  1.00  0.600          O  
ATOM    589  CB  SER A  37       7.275   3.655  -8.030  1.00  0.840          C  
ATOM    590  OG  SER A  37       8.289   4.117  -8.879  1.00  0.840          O  
ATOM    591  H   SER A  37       6.581   6.306  -8.385  1.00  0.670          H  
ATOM    592  HA  SER A  37       6.233   4.239  -6.249  1.00  0.740          H  
ATOM    593 1HB  SER A  37       7.599   2.761  -7.547  1.00  1.010          H  
ATOM    594 2HB  SER A  37       6.404   3.384  -8.630  1.00  1.010          H  
ATOM    595  HG  SER A  37       8.392   3.428  -9.556  1.00  1.010          H  
ATOM    596  N   TYR A  38       8.849   4.431  -5.667  1.00  0.730          N  
ATOM    597  CA  TYR A  38      10.012   4.849  -4.903  1.00  0.770          C  
ATOM    598  C   TYR A  38      11.297   4.048  -5.120  1.00  0.780          C  
ATOM    599  O   TYR A  38      11.311   2.807  -5.078  1.00  0.840          O  
ATOM    600  CB  TYR A  38       9.616   4.786  -3.447  1.00  1.060          C  
ATOM    601  CG  TYR A  38      10.670   5.029  -2.506  1.00  1.060          C  
ATOM    602  CD1 TYR A  38      11.170   6.285  -2.338  1.00  1.060          C  
ATOM    603  CD2 TYR A  38      11.140   3.978  -1.760  1.00  1.060          C  
ATOM    604  CE1 TYR A  38      12.153   6.480  -1.427  1.00  1.060          C  
ATOM    605  CE2 TYR A  38      12.113   4.190  -0.852  1.00  1.060          C  
ATOM    606  CZ  TYR A  38      12.628   5.421  -0.679  1.00  1.060          C  
ATOM    607  OH  TYR A  38      13.622   5.612   0.250  1.00  1.060          O  
ATOM    608  H   TYR A  38       8.591   3.451  -5.666  1.00  0.880          H  
ATOM    609  HA  TYR A  38      10.234   5.883  -5.170  1.00  0.920          H  
ATOM    610 1HB  TYR A  38       8.838   5.495  -3.264  1.00  1.270          H  
ATOM    611 2HB  TYR A  38       9.215   3.804  -3.251  1.00  1.270          H  
ATOM    612  HD1 TYR A  38      10.788   7.120  -2.928  1.00  1.270          H  
ATOM    613  HD2 TYR A  38      10.727   2.981  -1.897  1.00  1.270          H  
ATOM    614  HE1 TYR A  38      12.556   7.461  -1.290  1.00  1.270          H  
ATOM    615  HE2 TYR A  38      12.484   3.374  -0.261  1.00  1.270          H  
ATOM    616  HH  TYR A  38      13.840   4.777   0.669  1.00  1.270          H  
ATOM    617  N   SER A  39      12.395   4.784  -5.316  1.00  0.780          N  
ATOM    618  CA  SER A  39      13.706   4.168  -5.444  1.00  0.840          C  
ATOM    619  C   SER A  39      14.405   4.115  -4.099  1.00  0.870          C  
ATOM    620  O   SER A  39      14.865   5.138  -3.554  1.00  1.000          O  
ATOM    621  CB  SER A  39      14.588   4.885  -6.410  1.00  1.150          C  
ATOM    622  OG  SER A  39      15.855   4.299  -6.366  1.00  1.150          O  
ATOM    623  H   SER A  39      12.302   5.804  -5.349  1.00  0.940          H  
ATOM    624  HA  SER A  39      13.574   3.146  -5.804  1.00  1.010          H  
ATOM    625 1HB  SER A  39      14.181   4.800  -7.406  1.00  1.380          H  
ATOM    626 2HB  SER A  39      14.641   5.940  -6.159  1.00  1.380          H  
ATOM    627  HG  SER A  39      16.451   4.860  -6.914  1.00  1.380          H  
ATOM    628  N   ILE A  40      14.520   2.893  -3.595  1.00  0.960          N  
ATOM    629  CA  ILE A  40      15.016   2.588  -2.258  1.00  1.110          C  
ATOM    630  C   ILE A  40      16.467   2.981  -1.951  1.00  1.220          C  
ATOM    631  O   ILE A  40      16.780   3.293  -0.802  1.00  1.440          O  
ATOM    632  CB  ILE A  40      14.734   1.093  -1.964  1.00  1.490          C  
ATOM    633  CG1 ILE A  40      15.502   0.181  -2.969  1.00  1.490          C  
ATOM    634  CG2 ILE A  40      13.201   0.836  -2.027  1.00  1.490          C  
ATOM    635  CD1 ILE A  40      15.455  -1.298  -2.667  1.00  1.490          C  
ATOM    636  H   ILE A  40      14.153   2.147  -4.169  1.00  1.150          H  
ATOM    637  HA  ILE A  40      14.417   3.147  -1.561  1.00  1.330          H  
ATOM    638  HB  ILE A  40      15.089   0.857  -0.967  1.00  1.790          H  
ATOM    639 1HG1 ILE A  40      15.108   0.335  -3.967  1.00  1.790          H  
ATOM    640 2HG1 ILE A  40      16.523   0.460  -2.959  1.00  1.790          H  
ATOM    641 1HG2 ILE A  40      12.987  -0.189  -1.791  1.00  1.790          H  
ATOM    642 2HG2 ILE A  40      12.706   1.454  -1.312  1.00  1.790          H  
ATOM    643 3HG2 ILE A  40      12.813   1.064  -3.018  1.00  1.790          H  
ATOM    644 1HD1 ILE A  40      16.036  -1.834  -3.416  1.00  1.790          H  
ATOM    645 2HD1 ILE A  40      15.869  -1.485  -1.701  1.00  1.790          H  
ATOM    646 3HD1 ILE A  40      14.452  -1.652  -2.692  1.00  1.790          H  
ATOM    647  N   THR A  41      17.347   3.047  -2.952  1.00  1.230          N  
ATOM    648  CA  THR A  41      18.723   3.454  -2.667  1.00  1.490          C  
ATOM    649  C   THR A  41      18.993   4.910  -3.030  1.00  1.570          C  
ATOM    650  O   THR A  41      20.093   5.411  -2.795  1.00  1.850          O  
ATOM    651  CB  THR A  41      19.756   2.555  -3.383  1.00  1.980          C  
ATOM    652  OG1 THR A  41      19.558   2.621  -4.805  1.00  1.980          O  
ATOM    653  CG2 THR A  41      19.624   1.111  -2.912  1.00  1.980          C  
ATOM    654  H   THR A  41      17.090   2.783  -3.896  1.00  1.480          H  
ATOM    655  HA  THR A  41      18.894   3.352  -1.597  1.00  1.790          H  
ATOM    656  HB  THR A  41      20.760   2.912  -3.149  1.00  2.380          H  
ATOM    657  HG1 THR A  41      19.830   3.494  -5.136  1.00  2.380          H  
ATOM    658 1HG2 THR A  41      20.369   0.495  -3.415  1.00  2.380          H  
ATOM    659 2HG2 THR A  41      19.782   1.064  -1.837  1.00  2.380          H  
ATOM    660 3HG2 THR A  41      18.652   0.741  -3.143  1.00  2.380          H  
ATOM    661  N   ASP A  42      18.011   5.582  -3.636  1.00  1.400          N  
ATOM    662  CA  ASP A  42      18.163   6.981  -4.025  1.00  1.530          C  
ATOM    663  C   ASP A  42      17.437   7.884  -3.041  1.00  1.380          C  
ATOM    664  O   ASP A  42      17.840   9.027  -2.820  1.00  1.480          O  
ATOM    665  CB  ASP A  42      17.665   7.237  -5.447  1.00  2.090          C  
ATOM    666  CG  ASP A  42      18.479   6.512  -6.535  1.00  2.090          C  
ATOM    667  OD1 ASP A  42      19.667   6.721  -6.613  1.00  2.090          O  
ATOM    668  OD2 ASP A  42      17.897   5.744  -7.275  1.00  2.090          O  
ATOM    669  H   ASP A  42      17.110   5.129  -3.776  1.00  1.680          H  
ATOM    670  HA  ASP A  42      19.221   7.237  -3.994  1.00  1.840          H  
ATOM    671 1HB  ASP A  42      16.631   6.930  -5.514  1.00  2.510          H  
ATOM    672 2HB  ASP A  42      17.689   8.308  -5.650  1.00  2.510          H  
ATOM    673  N   GLU A  43      16.372   7.337  -2.440  1.00  1.220          N  
ATOM    674  CA  GLU A  43      15.437   8.034  -1.563  1.00  1.170          C  
ATOM    675  C   GLU A  43      14.672   9.090  -2.353  1.00  1.040          C  
ATOM    676  O   GLU A  43      14.469  10.218  -1.897  1.00  1.150          O  
ATOM    677  CB  GLU A  43      16.147   8.667  -0.353  1.00  1.660          C  
ATOM    678  CG  GLU A  43      16.866   7.657   0.556  1.00  1.660          C  
ATOM    679  CD  GLU A  43      17.496   8.298   1.778  1.00  1.660          C  
ATOM    680  OE1 GLU A  43      17.621   9.498   1.786  1.00  1.660          O  
ATOM    681  OE2 GLU A  43      17.850   7.586   2.692  1.00  1.660          O  
ATOM    682  H   GLU A  43      16.124   6.380  -2.683  1.00  1.460          H  
ATOM    683  HA  GLU A  43      14.742   7.306  -1.183  1.00  1.400          H  
ATOM    684 1HB  GLU A  43      16.857   9.420  -0.666  1.00  1.990          H  
ATOM    685 2HB  GLU A  43      15.404   9.172   0.264  1.00  1.990          H  
ATOM    686 1HG  GLU A  43      16.147   6.905   0.880  1.00  1.990          H  
ATOM    687 2HG  GLU A  43      17.637   7.151  -0.025  1.00  1.990          H  
ATOM    688  N   THR A  44      14.239   8.694  -3.557  1.00  0.920          N  
ATOM    689  CA  THR A  44      13.486   9.595  -4.442  1.00  0.900          C  
ATOM    690  C   THR A  44      12.232   8.991  -5.081  1.00  0.790          C  
ATOM    691  O   THR A  44      12.080   7.767  -5.203  1.00  0.780          O  
ATOM    692  CB  THR A  44      14.377  10.114  -5.598  1.00  1.270          C  
ATOM    693  OG1 THR A  44      14.752   9.014  -6.434  1.00  1.270          O  
ATOM    694  CG2 THR A  44      15.637  10.763  -5.050  1.00  1.270          C  
ATOM    695  H   THR A  44      14.439   7.722  -3.816  1.00  1.100          H  
ATOM    696  HA  THR A  44      13.166  10.453  -3.850  1.00  1.080          H  
ATOM    697  HB  THR A  44      13.821  10.841  -6.189  1.00  1.520          H  
ATOM    698  HG1 THR A  44      13.992   8.721  -6.950  1.00  1.520          H  
ATOM    699 1HG2 THR A  44      16.248  11.120  -5.875  1.00  1.520          H  
ATOM    700 2HG2 THR A  44      15.365  11.599  -4.408  1.00  1.520          H  
ATOM    701 3HG2 THR A  44      16.202  10.050  -4.481  1.00  1.520          H  
ATOM    702  N   PHE A  45      11.373   9.886  -5.588  1.00  0.760          N  
ATOM    703  CA  PHE A  45      10.163   9.504  -6.322  1.00  0.690          C  
ATOM    704  C   PHE A  45      10.439   9.280  -7.807  1.00  0.710          C  
ATOM    705  O   PHE A  45      11.195  10.041  -8.420  1.00  0.820          O  
ATOM    706  CB  PHE A  45       9.104  10.605  -6.291  1.00  0.990          C  
ATOM    707  CG  PHE A  45       8.384  10.900  -5.014  1.00  0.990          C  
ATOM    708  CD1 PHE A  45       8.616  12.072  -4.314  1.00  0.990          C  
ATOM    709  CD2 PHE A  45       7.435  10.037  -4.537  1.00  0.990          C  
ATOM    710  CE1 PHE A  45       7.886  12.359  -3.195  1.00  0.990          C  
ATOM    711  CE2 PHE A  45       6.704  10.349  -3.409  1.00  0.990          C  
ATOM    712  CZ  PHE A  45       6.936  11.517  -2.760  1.00  0.990          C  
ATOM    713  H   PHE A  45      11.565  10.868  -5.449  1.00  0.910          H  
ATOM    714  HA  PHE A  45       9.763   8.583  -5.895  1.00  0.830          H  
ATOM    715 1HB  PHE A  45       9.563  11.532  -6.625  1.00  1.190          H  
ATOM    716 2HB  PHE A  45       8.346  10.356  -7.035  1.00  1.190          H  
ATOM    717  HD1 PHE A  45       9.361  12.791  -4.662  1.00  1.190          H  
ATOM    718  HD2 PHE A  45       7.250   9.109  -5.077  1.00  1.190          H  
ATOM    719  HE1 PHE A  45       8.049  13.275  -2.655  1.00  1.190          H  
ATOM    720  HE2 PHE A  45       5.931   9.676  -3.042  1.00  1.190          H  
ATOM    721  HZ  PHE A  45       6.368  11.786  -1.881  1.00  1.190          H  
ATOM    722  N   GLN A  46       9.782   8.268  -8.380  1.00  0.650          N  
ATOM    723  CA  GLN A  46       9.858   7.944  -9.811  1.00  0.660          C  
ATOM    724  C   GLN A  46       8.488   7.571 -10.408  1.00  0.630          C  
ATOM    725  O   GLN A  46       7.559   7.201  -9.690  1.00  0.670          O  
ATOM    726  CB  GLN A  46      10.880   6.836 -10.070  1.00  0.920          C  
ATOM    727  CG  GLN A  46      12.327   7.230  -9.698  1.00  0.920          C  
ATOM    728  CD  GLN A  46      13.359   6.199 -10.073  1.00  0.920          C  
ATOM    729  OE1 GLN A  46      13.239   5.034  -9.716  1.00  0.920          O  
ATOM    730  NE2 GLN A  46      14.380   6.619 -10.810  1.00  0.920          N  
ATOM    731  H   GLN A  46       9.198   7.685  -7.771  1.00  0.780          H  
ATOM    732  HA  GLN A  46      10.201   8.834 -10.340  1.00  0.790          H  
ATOM    733 1HB  GLN A  46      10.599   5.967  -9.494  1.00  1.100          H  
ATOM    734 2HB  GLN A  46      10.856   6.553 -11.123  1.00  1.100          H  
ATOM    735 1HG  GLN A  46      12.576   8.171 -10.190  1.00  1.100          H  
ATOM    736 2HG  GLN A  46      12.380   7.358  -8.617  1.00  1.100          H  
ATOM    737 1HE2 GLN A  46      15.096   5.973 -11.088  1.00  1.100          H  
ATOM    738 2HE2 GLN A  46      14.441   7.581 -11.083  1.00  1.100          H  
ATOM    739  N   GLN A  47       8.357   7.694 -11.728  1.00  0.620          N  
ATOM    740  CA  GLN A  47       7.122   7.326 -12.427  1.00  0.630          C  
ATOM    741  C   GLN A  47       7.284   5.957 -13.106  1.00  0.650          C  
ATOM    742  O   GLN A  47       8.190   5.776 -13.923  1.00  0.710          O  
ATOM    743  CB  GLN A  47       6.820   8.412 -13.455  1.00  0.880          C  
ATOM    744  CG  GLN A  47       6.554   9.799 -12.835  1.00  0.880          C  
ATOM    745  CD  GLN A  47       7.823  10.482 -12.348  1.00  0.880          C  
ATOM    746  OE1 GLN A  47       8.845  10.472 -13.043  1.00  0.880          O  
ATOM    747  NE2 GLN A  47       7.765  11.081 -11.161  1.00  0.880          N  
ATOM    748  H   GLN A  47       9.139   8.042 -12.273  1.00  0.740          H  
ATOM    749  HA  GLN A  47       6.304   7.257 -11.708  1.00  0.760          H  
ATOM    750 1HB  GLN A  47       7.657   8.501 -14.147  1.00  1.050          H  
ATOM    751 2HB  GLN A  47       5.952   8.127 -14.036  1.00  1.050          H  
ATOM    752 1HG  GLN A  47       6.088  10.446 -13.579  1.00  1.050          H  
ATOM    753 2HG  GLN A  47       5.894   9.675 -11.977  1.00  1.050          H  
ATOM    754 1HE2 GLN A  47       8.573  11.550 -10.794  1.00  1.050          H  
ATOM    755 2HE2 GLN A  47       6.916  11.069 -10.635  1.00  1.050          H  
ATOM    756  N   ASN A  48       6.432   4.980 -12.757  1.00  0.710          N  
ATOM    757  CA  ASN A  48       6.549   3.595 -13.272  1.00  0.780          C  
ATOM    758  C   ASN A  48       5.240   2.991 -13.802  1.00  0.810          C  
ATOM    759  O   ASN A  48       4.203   3.054 -13.138  1.00  0.790          O  
ATOM    760  CB  ASN A  48       7.093   2.679 -12.191  1.00  1.060          C  
ATOM    761  CG  ASN A  48       8.555   2.894 -11.785  1.00  1.060          C  
ATOM    762  OD1 ASN A  48       8.952   2.268 -10.793  1.00  1.060          O  
ATOM    763  ND2 ASN A  48       9.337   3.706 -12.458  1.00  1.060          N  
ATOM    764  H   ASN A  48       5.700   5.208 -12.073  1.00  0.850          H  
ATOM    765  HA  ASN A  48       7.243   3.596 -14.114  1.00  0.940          H  
ATOM    766 1HB  ASN A  48       6.471   2.785 -11.299  1.00  1.280          H  
ATOM    767 2HB  ASN A  48       6.990   1.646 -12.527  1.00  1.280          H  
ATOM    768 1HD2 ASN A  48      10.288   3.835 -12.175  1.00  1.280          H  
ATOM    769 2HD2 ASN A  48       8.978   4.238 -13.248  1.00  1.280          H  
ATOM    770  N   ALA A  49       5.276   2.429 -15.014  1.00  0.920          N  
ATOM    771  CA  ALA A  49       4.081   1.849 -15.633  1.00  0.990          C  
ATOM    772  C   ALA A  49       3.509   0.663 -14.886  1.00  0.970          C  
ATOM    773  O   ALA A  49       4.229  -0.190 -14.349  1.00  1.010          O  
ATOM    774  CB  ALA A  49       4.366   1.420 -17.060  1.00  1.360          C  
ATOM    775  H   ALA A  49       6.164   2.361 -15.533  1.00  1.100          H  
ATOM    776  HA  ALA A  49       3.316   2.604 -15.665  1.00  1.190          H  
ATOM    777 1HB  ALA A  49       3.447   1.037 -17.508  1.00  1.630          H  
ATOM    778 2HB  ALA A  49       4.725   2.273 -17.632  1.00  1.630          H  
ATOM    779 3HB  ALA A  49       5.121   0.639 -17.060  1.00  1.630          H  
ATOM    780  N   VAL A  50       2.190   0.596 -14.933  1.00  0.970          N  
ATOM    781  CA  VAL A  50       1.433  -0.508 -14.410  1.00  0.960          C  
ATOM    782  C   VAL A  50       1.332  -1.553 -15.502  1.00  1.060          C  
ATOM    783  O   VAL A  50       0.915  -1.255 -16.628  1.00  1.140          O  
ATOM    784  CB  VAL A  50       0.050  -0.044 -13.952  1.00  1.350          C  
ATOM    785  CG1 VAL A  50      -0.719  -1.213 -13.491  1.00  1.350          C  
ATOM    786  CG2 VAL A  50       0.217   0.971 -12.842  1.00  1.350          C  
ATOM    787  H   VAL A  50       1.687   1.375 -15.357  1.00  1.160          H  
ATOM    788  HA  VAL A  50       1.960  -0.936 -13.559  1.00  1.150          H  
ATOM    789  HB  VAL A  50      -0.491   0.425 -14.779  1.00  1.620          H  
ATOM    790 1HG1 VAL A  50      -1.670  -0.881 -13.123  1.00  1.620          H  
ATOM    791 2HG1 VAL A  50      -0.866  -1.929 -14.295  1.00  1.620          H  
ATOM    792 3HG1 VAL A  50      -0.157  -1.675 -12.709  1.00  1.620          H  
ATOM    793 1HG2 VAL A  50      -0.757   1.308 -12.512  1.00  1.620          H  
ATOM    794 2HG2 VAL A  50       0.741   0.530 -12.013  1.00  1.620          H  
ATOM    795 3HG2 VAL A  50       0.788   1.822 -13.220  1.00  1.620          H  
ATOM    796  N   THR A  51       1.692  -2.785 -15.170  1.00  1.090          N  
ATOM    797  CA  THR A  51       1.684  -3.840 -16.164  1.00  1.190          C  
ATOM    798  C   THR A  51       0.430  -4.700 -16.076  1.00  1.280          C  
ATOM    799  O   THR A  51       0.040  -5.321 -17.067  1.00  1.480          O  
ATOM    800  CB  THR A  51       2.954  -4.708 -16.009  1.00  1.630          C  
ATOM    801  OG1 THR A  51       2.956  -5.380 -14.736  1.00  1.630          O  
ATOM    802  CG2 THR A  51       4.184  -3.758 -16.035  1.00  1.630          C  
ATOM    803  H   THR A  51       1.990  -2.978 -14.213  1.00  1.310          H  
ATOM    804  HA  THR A  51       1.706  -3.384 -17.153  1.00  1.430          H  
ATOM    805  HB  THR A  51       3.019  -5.438 -16.814  1.00  1.950          H  
ATOM    806  HG1 THR A  51       2.438  -6.232 -14.761  1.00  1.950          H  
ATOM    807 1HG2 THR A  51       5.096  -4.342 -15.919  1.00  1.950          H  
ATOM    808 2HG2 THR A  51       4.211  -3.223 -16.983  1.00  1.950          H  
ATOM    809 3HG2 THR A  51       4.122  -3.036 -15.220  1.00  1.950          H  
ATOM    810  N   SER A  52      -0.230  -4.707 -14.911  1.00  1.160          N  
ATOM    811  CA  SER A  52      -1.465  -5.500 -14.764  1.00  1.250          C  
ATOM    812  C   SER A  52      -2.307  -5.168 -13.534  1.00  1.100          C  
ATOM    813  O   SER A  52      -1.807  -5.144 -12.401  1.00  1.010          O  
ATOM    814  CB  SER A  52      -1.163  -6.978 -14.734  1.00  1.710          C  
ATOM    815  OG  SER A  52      -2.337  -7.717 -14.586  1.00  1.710          O  
ATOM    816  H   SER A  52       0.165  -4.174 -14.133  1.00  1.390          H  
ATOM    817  HA  SER A  52      -2.088  -5.320 -15.637  1.00  1.500          H  
ATOM    818 1HB  SER A  52      -0.643  -7.284 -15.638  1.00  2.060          H  
ATOM    819 2HB  SER A  52      -0.527  -7.174 -13.912  1.00  2.060          H  
ATOM    820  HG  SER A  52      -2.071  -8.638 -14.581  1.00  2.060          H  
ATOM    821  N   ILE A  53      -3.616  -4.967 -13.740  1.00  1.110          N  
ATOM    822  CA  ILE A  53      -4.526  -4.728 -12.611  1.00  1.030          C  
ATOM    823  C   ILE A  53      -5.480  -5.916 -12.498  1.00  1.100          C  
ATOM    824  O   ILE A  53      -6.234  -6.218 -13.424  1.00  1.220          O  
ATOM    825  CB  ILE A  53      -5.322  -3.414 -12.767  1.00  1.470          C  
ATOM    826  CG1 ILE A  53      -4.366  -2.222 -12.909  1.00  1.470          C  
ATOM    827  CG2 ILE A  53      -6.236  -3.189 -11.525  1.00  1.470          C  
ATOM    828  CD1 ILE A  53      -4.045  -1.881 -14.353  1.00  1.470          C  
ATOM    829  H   ILE A  53      -3.980  -4.972 -14.708  1.00  1.330          H  
ATOM    830  HA  ILE A  53      -3.952  -4.673 -11.688  1.00  1.240          H  
ATOM    831  HB  ILE A  53      -5.935  -3.461 -13.671  1.00  1.770          H  
ATOM    832 1HG1 ILE A  53      -4.834  -1.352 -12.458  1.00  1.770          H  
ATOM    833 2HG1 ILE A  53      -3.440  -2.435 -12.380  1.00  1.770          H  
ATOM    834 1HG2 ILE A  53      -6.797  -2.256 -11.642  1.00  1.770          H  
ATOM    835 2HG2 ILE A  53      -6.935  -4.012 -11.434  1.00  1.770          H  
ATOM    836 3HG2 ILE A  53      -5.622  -3.132 -10.622  1.00  1.770          H  
ATOM    837 1HD1 ILE A  53      -3.410  -1.033 -14.419  1.00  1.770          H  
ATOM    838 2HD1 ILE A  53      -3.567  -2.688 -14.838  1.00  1.770          H  
ATOM    839 3HD1 ILE A  53      -4.967  -1.667 -14.871  1.00  1.770          H  
ATOM    840  N   VAL A  54      -5.458  -6.585 -11.353  1.00  1.060          N  
ATOM    841  CA  VAL A  54      -6.242  -7.804 -11.198  1.00  1.180          C  
ATOM    842  C   VAL A  54      -7.262  -7.835 -10.069  1.00  1.100          C  
ATOM    843  O   VAL A  54      -6.939  -7.641  -8.895  1.00  0.970          O  
ATOM    844  CB  VAL A  54      -5.269  -8.996 -11.014  1.00  1.600          C  
ATOM    845  CG1 VAL A  54      -6.037 -10.320 -10.796  1.00  1.600          C  
ATOM    846  CG2 VAL A  54      -4.362  -9.093 -12.245  1.00  1.600          C  
ATOM    847  H   VAL A  54      -4.837  -6.246 -10.613  1.00  1.270          H  
ATOM    848  HA  VAL A  54      -6.786  -7.962 -12.128  1.00  1.420          H  
ATOM    849  HB  VAL A  54      -4.665  -8.826 -10.137  1.00  1.920          H  
ATOM    850 1HG1 VAL A  54      -5.322 -11.130 -10.664  1.00  1.920          H  
ATOM    851 2HG1 VAL A  54      -6.661 -10.264  -9.905  1.00  1.920          H  
ATOM    852 3HG1 VAL A  54      -6.665 -10.531 -11.659  1.00  1.920          H  
ATOM    853 1HG2 VAL A  54      -3.664  -9.915 -12.116  1.00  1.920          H  
ATOM    854 2HG2 VAL A  54      -4.969  -9.267 -13.132  1.00  1.920          H  
ATOM    855 3HG2 VAL A  54      -3.800  -8.171 -12.372  1.00  1.920          H  
ATOM    856  N   LYS A  55      -8.506  -8.139 -10.439  1.00  1.230          N  
ATOM    857  CA  LYS A  55      -9.584  -8.297  -9.473  1.00  1.190          C  
ATOM    858  C   LYS A  55      -9.455  -9.700  -8.913  1.00  1.270          C  
ATOM    859  O   LYS A  55      -9.375 -10.660  -9.683  1.00  1.390          O  
ATOM    860  CB  LYS A  55     -10.962  -8.131 -10.127  1.00  1.680          C  
ATOM    861  CG  LYS A  55     -12.157  -8.192  -9.140  1.00  1.680          C  
ATOM    862  CD  LYS A  55     -13.490  -7.976  -9.858  1.00  1.680          C  
ATOM    863  CE  LYS A  55     -14.679  -8.014  -8.887  1.00  1.680          C  
ATOM    864  NZ  LYS A  55     -15.977  -7.863  -9.608  1.00  1.680          N  
ATOM    865  H   LYS A  55      -8.692  -8.273 -11.425  1.00  1.480          H  
ATOM    866  HA  LYS A  55      -9.462  -7.584  -8.657  1.00  1.430          H  
ATOM    867 1HB  LYS A  55     -11.010  -7.184 -10.652  1.00  2.020          H  
ATOM    868 2HB  LYS A  55     -11.106  -8.917 -10.865  1.00  2.020          H  
ATOM    869 1HG  LYS A  55     -12.192  -9.167  -8.673  1.00  2.020          H  
ATOM    870 2HG  LYS A  55     -12.038  -7.437  -8.359  1.00  2.020          H  
ATOM    871 1HD  LYS A  55     -13.477  -7.013 -10.368  1.00  2.020          H  
ATOM    872 2HD  LYS A  55     -13.622  -8.762 -10.601  1.00  2.020          H  
ATOM    873 1HE  LYS A  55     -14.680  -8.967  -8.350  1.00  2.020          H  
ATOM    874 2HE  LYS A  55     -14.577  -7.202  -8.168  1.00  2.020          H  
ATOM    875 1HZ  LYS A  55     -16.750  -7.886  -8.959  1.00  2.020          H  
ATOM    876 2HZ  LYS A  55     -15.988  -6.985 -10.106  1.00  2.020          H  
ATOM    877 3HZ  LYS A  55     -16.075  -8.629 -10.263  1.00  2.020          H  
ATOM    878  N   HIS A  56      -9.438  -9.847  -7.593  1.00  1.220          N  
ATOM    879  CA  HIS A  56      -9.286 -11.176  -7.009  1.00  1.320          C  
ATOM    880  C   HIS A  56     -10.455 -11.508  -6.077  1.00  1.190          C  
ATOM    881  O   HIS A  56     -10.292 -12.227  -5.083  1.00  1.480          O  
ATOM    882  CB  HIS A  56      -7.934 -11.270  -6.298  1.00  1.810          C  
ATOM    883  CG  HIS A  56      -7.509 -12.652  -5.875  1.00  1.810          C  
ATOM    884  ND1 HIS A  56      -7.984 -13.270  -4.738  1.00  1.810          N  
ATOM    885  CD2 HIS A  56      -6.638 -13.512  -6.437  1.00  1.810          C  
ATOM    886  CE1 HIS A  56      -7.416 -14.453  -4.619  1.00  1.810          C  
ATOM    887  NE2 HIS A  56      -6.595 -14.625  -5.639  1.00  1.810          N  
ATOM    888  H   HIS A  56      -9.496  -9.027  -6.974  1.00  1.460          H  
ATOM    889  HA  HIS A  56      -9.289 -11.929  -7.795  1.00  1.580          H  
ATOM    890 1HB  HIS A  56      -7.157 -10.868  -6.959  1.00  2.170          H  
ATOM    891 2HB  HIS A  56      -7.949 -10.661  -5.439  1.00  2.170          H  
ATOM    892  HD1 HIS A  56      -8.913 -13.064  -4.352  1.00  2.170          H  
ATOM    893  HD2 HIS A  56      -6.021 -13.455  -7.335  1.00  2.170          H  
ATOM    894  HE1 HIS A  56      -7.656 -15.103  -3.775  1.00  2.170          H  
ATOM    895  N   GLU A  57     -11.636 -10.994  -6.438  1.00  1.250          N  
ATOM    896  CA  GLU A  57     -12.872 -11.208  -5.689  1.00  1.230          C  
ATOM    897  C   GLU A  57     -12.738 -10.684  -4.274  1.00  1.150          C  
ATOM    898  O   GLU A  57     -11.839  -9.895  -4.001  1.00  1.550          O  
ATOM    899  CB  GLU A  57     -13.294 -12.671  -5.732  1.00  1.730          C  
ATOM    900  CG  GLU A  57     -13.639 -13.118  -7.129  1.00  1.730          C  
ATOM    901  CD  GLU A  57     -14.808 -12.357  -7.702  1.00  1.730          C  
ATOM    902  OE1 GLU A  57     -15.769 -12.148  -7.001  1.00  1.730          O  
ATOM    903  OE2 GLU A  57     -14.712 -11.943  -8.830  1.00  1.730          O  
ATOM    904  H   GLU A  57     -11.658 -10.430  -7.275  1.00  1.500          H  
ATOM    905  HA  GLU A  57     -13.657 -10.632  -6.176  1.00  1.480          H  
ATOM    906 1HB  GLU A  57     -12.504 -13.312  -5.352  1.00  2.080          H  
ATOM    907 2HB  GLU A  57     -14.168 -12.825  -5.109  1.00  2.080          H  
ATOM    908 1HG  GLU A  57     -12.772 -12.958  -7.766  1.00  2.080          H  
ATOM    909 2HG  GLU A  57     -13.859 -14.183  -7.118  1.00  2.080          H  
ATOM    910  N   ALA A  58     -13.747 -10.900  -3.438  1.00  1.160          N  
ATOM    911  CA  ALA A  58     -13.653 -10.412  -2.069  1.00  1.250          C  
ATOM    912  C   ALA A  58     -12.885 -11.369  -1.169  1.00  0.950          C  
ATOM    913  O   ALA A  58     -12.976 -12.590  -1.311  1.00  1.350          O  
ATOM    914  CB  ALA A  58     -15.039 -10.149  -1.508  1.00  1.710          C  
ATOM    915  H   ALA A  58     -14.525 -11.480  -3.718  1.00  1.390          H  
ATOM    916  HA  ALA A  58     -13.079  -9.509  -2.081  1.00  1.500          H  
ATOM    917 1HB  ALA A  58     -14.948  -9.756  -0.497  1.00  2.060          H  
ATOM    918 2HB  ALA A  58     -15.552  -9.421  -2.134  1.00  2.060          H  
ATOM    919 3HB  ALA A  58     -15.601 -11.074  -1.488  1.00  2.060          H  
ATOM    920  N   ASP A  59     -12.178 -10.784  -0.203  1.00  1.010          N  
ATOM    921  CA  ASP A  59     -11.417 -11.496   0.830  1.00  1.110          C  
ATOM    922  C   ASP A  59     -11.265 -10.592   2.043  1.00  0.980          C  
ATOM    923  O   ASP A  59     -11.699  -9.439   2.006  1.00  1.020          O  
ATOM    924  CB  ASP A  59     -10.029 -11.898   0.301  1.00  1.510          C  
ATOM    925  CG  ASP A  59      -9.360 -13.105   1.025  1.00  1.510          C  
ATOM    926  OD1 ASP A  59      -9.704 -13.354   2.170  1.00  1.510          O  
ATOM    927  OD2 ASP A  59      -8.506 -13.735   0.442  1.00  1.510          O  
ATOM    928  H   ASP A  59     -12.184  -9.760  -0.197  1.00  1.210          H  
ATOM    929  HA  ASP A  59     -11.967 -12.391   1.124  1.00  1.330          H  
ATOM    930 1HB  ASP A  59     -10.099 -12.120  -0.768  1.00  1.820          H  
ATOM    931 2HB  ASP A  59      -9.370 -11.045   0.422  1.00  1.820          H  
ATOM    932  N   GLN A  60     -10.622 -11.070   3.101  1.00  1.140          N  
ATOM    933  CA  GLN A  60     -10.480 -10.221   4.273  1.00  1.290          C  
ATOM    934  C   GLN A  60      -9.313  -9.271   4.246  1.00  1.200          C  
ATOM    935  O   GLN A  60      -8.149  -9.654   4.074  1.00  1.420          O  
ATOM    936  CB  GLN A  60     -10.422 -11.019   5.574  1.00  1.750          C  
ATOM    937  CG  GLN A  60     -10.244 -10.095   6.809  1.00  1.750          C  
ATOM    938  CD  GLN A  60     -10.395 -10.771   8.143  1.00  1.750          C  
ATOM    939  OE1 GLN A  60     -10.405 -10.090   9.193  1.00  1.750          O  
ATOM    940  NE2 GLN A  60     -10.528 -12.095   8.144  1.00  1.750          N  
ATOM    941  H   GLN A  60     -10.266 -12.028   3.073  1.00  1.370          H  
ATOM    942  HA  GLN A  60     -11.368  -9.619   4.321  1.00  1.550          H  
ATOM    943 1HB  GLN A  60     -11.351 -11.580   5.690  1.00  2.100          H  
ATOM    944 2HB  GLN A  60      -9.595 -11.728   5.534  1.00  2.100          H  
ATOM    945 1HG  GLN A  60      -9.223  -9.707   6.788  1.00  2.100          H  
ATOM    946 2HG  GLN A  60     -10.933  -9.267   6.748  1.00  2.100          H  
ATOM    947 1HE2 GLN A  60     -10.644 -12.585   9.010  1.00  2.100          H  
ATOM    948 2HE2 GLN A  60     -10.518 -12.610   7.288  1.00  2.100          H  
ATOM    949  N   LEU A  61      -9.625  -8.006   4.477  1.00  1.010          N  
ATOM    950  CA  LEU A  61      -8.559  -7.030   4.515  1.00  0.970          C  
ATOM    951  C   LEU A  61      -8.361  -6.416   5.883  1.00  0.940          C  
ATOM    952  O   LEU A  61      -9.318  -6.033   6.573  1.00  0.990          O  
ATOM    953  CB  LEU A  61      -8.785  -5.906   3.517  1.00  1.370          C  
ATOM    954  CG  LEU A  61      -8.987  -6.283   2.040  1.00  1.370          C  
ATOM    955  CD1 LEU A  61      -9.117  -5.064   1.275  1.00  1.370          C  
ATOM    956  CD2 LEU A  61      -7.903  -7.007   1.528  1.00  1.370          C  
ATOM    957  H   LEU A  61     -10.613  -7.760   4.624  1.00  1.210          H  
ATOM    958  HA  LEU A  61      -7.623  -7.522   4.275  1.00  1.160          H  
ATOM    959 1HB  LEU A  61      -9.671  -5.362   3.835  1.00  1.650          H  
ATOM    960 2HB  LEU A  61      -7.936  -5.241   3.581  1.00  1.650          H  
ATOM    961  HG  LEU A  61      -9.895  -6.879   1.944  1.00  1.650          H  
ATOM    962 1HD1 LEU A  61      -9.273  -5.294   0.242  1.00  1.650          H  
ATOM    963 2HD1 LEU A  61      -9.922  -4.501   1.639  1.00  1.650          H  
ATOM    964 3HD1 LEU A  61      -8.205  -4.491   1.379  1.00  1.650          H  
ATOM    965 1HD2 LEU A  61      -8.037  -7.239   0.517  1.00  1.650          H  
ATOM    966 2HD2 LEU A  61      -7.081  -6.423   1.596  1.00  1.650          H  
ATOM    967 3HD2 LEU A  61      -7.788  -7.910   2.088  1.00  1.650          H  
ATOM    968  N   CYS A  62      -7.096  -6.271   6.230  1.00  0.960          N  
ATOM    969  CA  CYS A  62      -6.602  -5.631   7.433  1.00  0.950          C  
ATOM    970  C   CYS A  62      -6.441  -4.137   7.187  1.00  0.850          C  
ATOM    971  O   CYS A  62      -6.349  -3.698   6.041  1.00  0.790          O  
ATOM    972  CB  CYS A  62      -5.258  -6.222   7.860  1.00  1.330          C  
ATOM    973  SG  CYS A  62      -5.301  -7.945   8.450  1.00  1.330          S  
ATOM    974  H   CYS A  62      -6.405  -6.609   5.563  1.00  1.150          H  
ATOM    975  HA  CYS A  62      -7.326  -5.783   8.237  1.00  1.140          H  
ATOM    976 1HB  CYS A  62      -4.583  -6.188   7.003  1.00  1.600          H  
ATOM    977 2HB  CYS A  62      -4.826  -5.604   8.647  1.00  1.600          H  
ATOM    978  N   GLN A  63      -6.377  -3.343   8.232  1.00  0.900          N  
ATOM    979  CA  GLN A  63      -6.162  -1.918   8.035  1.00  0.840          C  
ATOM    980  C   GLN A  63      -5.104  -1.336   8.939  1.00  0.800          C  
ATOM    981  O   GLN A  63      -5.105  -1.557  10.150  1.00  0.830          O  
ATOM    982  CB  GLN A  63      -7.461  -1.154   8.274  1.00  1.200          C  
ATOM    983  CG  GLN A  63      -7.352   0.363   8.072  1.00  1.200          C  
ATOM    984  CD  GLN A  63      -8.661   1.079   8.292  1.00  1.200          C  
ATOM    985  OE1 GLN A  63      -9.413   0.776   9.222  1.00  1.200          O  
ATOM    986  NE2 GLN A  63      -8.956   2.046   7.441  1.00  1.200          N  
ATOM    987  H   GLN A  63      -6.491  -3.745   9.161  1.00  1.080          H  
ATOM    988  HA  GLN A  63      -5.841  -1.752   7.012  1.00  1.010          H  
ATOM    989 1HB  GLN A  63      -8.237  -1.552   7.624  1.00  1.440          H  
ATOM    990 2HB  GLN A  63      -7.774  -1.328   9.276  1.00  1.440          H  
ATOM    991 1HG  GLN A  63      -6.649   0.760   8.804  1.00  1.440          H  
ATOM    992 2HG  GLN A  63      -6.997   0.572   7.063  1.00  1.440          H  
ATOM    993 1HE2 GLN A  63      -9.798   2.570   7.544  1.00  1.440          H  
ATOM    994 2HE2 GLN A  63      -8.328   2.277   6.703  1.00  1.440          H  
ATOM    995  N   ILE A  64      -4.201  -0.551   8.357  1.00  0.740          N  
ATOM    996  CA  ILE A  64      -3.200   0.115   9.185  1.00  0.710          C  
ATOM    997  C   ILE A  64      -3.251   1.627   9.109  1.00  0.680          C  
ATOM    998  O   ILE A  64      -3.329   2.232   8.033  1.00  0.650          O  
ATOM    999  CB  ILE A  64      -1.738  -0.322   8.931  1.00  1.010          C  
ATOM   1000  CG1 ILE A  64      -1.528  -1.768   9.218  1.00  1.010          C  
ATOM   1001  CG2 ILE A  64      -0.799   0.493   9.845  1.00  1.010          C  
ATOM   1002  CD1 ILE A  64      -0.115  -2.270   8.808  1.00  1.010          C  
ATOM   1003  H   ILE A  64      -4.240  -0.423   7.339  1.00  0.890          H  
ATOM   1004  HA  ILE A  64      -3.410  -0.147  10.212  1.00  0.850          H  
ATOM   1005  HB  ILE A  64      -1.506  -0.174   7.904  1.00  1.210          H  
ATOM   1006 1HG1 ILE A  64      -1.678  -1.938  10.282  1.00  1.210          H  
ATOM   1007 2HG1 ILE A  64      -2.276  -2.326   8.674  1.00  1.210          H  
ATOM   1008 1HG2 ILE A  64       0.214   0.228   9.710  1.00  1.210          H  
ATOM   1009 2HG2 ILE A  64      -0.866   1.549   9.653  1.00  1.210          H  
ATOM   1010 3HG2 ILE A  64      -1.085   0.283  10.862  1.00  1.210          H  
ATOM   1011 1HD1 ILE A  64      -0.015  -3.314   9.028  1.00  1.210          H  
ATOM   1012 2HD1 ILE A  64       0.024  -2.110   7.746  1.00  1.210          H  
ATOM   1013 3HD1 ILE A  64       0.665  -1.764   9.343  1.00  1.210          H  
ATOM   1014  N   ASN A  65      -3.252   2.221  10.301  1.00  0.710          N  
ATOM   1015  CA  ASN A  65      -3.218   3.670  10.485  1.00  0.740          C  
ATOM   1016  C   ASN A  65      -1.770   4.106  10.633  1.00  0.740          C  
ATOM   1017  O   ASN A  65      -1.132   3.771  11.645  1.00  0.780          O  
ATOM   1018  CB  ASN A  65      -4.000   4.156  11.684  1.00  1.020          C  
ATOM   1019  CG  ASN A  65      -4.004   5.658  11.761  1.00  1.020          C  
ATOM   1020  OD1 ASN A  65      -3.696   6.310  10.762  1.00  1.020          O  
ATOM   1021  ND2 ASN A  65      -4.338   6.209  12.901  1.00  1.020          N  
ATOM   1022  H   ASN A  65      -3.194   1.589  11.107  1.00  0.850          H  
ATOM   1023  HA  ASN A  65      -3.617   4.150   9.593  1.00  0.890          H  
ATOM   1024 1HB  ASN A  65      -5.022   3.806  11.625  1.00  1.230          H  
ATOM   1025 2HB  ASN A  65      -3.564   3.769  12.591  1.00  1.230          H  
ATOM   1026 1HD2 ASN A  65      -4.345   7.207  12.988  1.00  1.230          H  
ATOM   1027 2HD2 ASN A  65      -4.582   5.638  13.681  1.00  1.230          H  
ATOM   1028  N   PHE A  66      -1.256   4.770   9.598  1.00  0.730          N  
ATOM   1029  CA  PHE A  66       0.130   5.223   9.474  1.00  0.800          C  
ATOM   1030  C   PHE A  66       0.127   6.734   9.672  1.00  0.830          C  
ATOM   1031  O   PHE A  66      -0.306   7.477   8.783  1.00  0.830          O  
ATOM   1032  CB  PHE A  66       0.663   4.945   8.071  1.00  1.090          C  
ATOM   1033  CG  PHE A  66       0.698   3.523   7.667  1.00  1.090          C  
ATOM   1034  CD1 PHE A  66      -0.278   3.014   6.821  1.00  1.090          C  
ATOM   1035  CD2 PHE A  66       1.680   2.691   8.114  1.00  1.090          C  
ATOM   1036  CE1 PHE A  66      -0.231   1.710   6.416  1.00  1.090          C  
ATOM   1037  CE2 PHE A  66       1.715   1.370   7.718  1.00  1.090          C  
ATOM   1038  CZ  PHE A  66       0.772   0.891   6.862  1.00  1.090          C  
ATOM   1039  H   PHE A  66      -1.913   5.001   8.850  1.00  0.880          H  
ATOM   1040  HA  PHE A  66       0.751   4.755  10.238  1.00  0.960          H  
ATOM   1041 1HB  PHE A  66       0.041   5.478   7.349  1.00  1.310          H  
ATOM   1042 2HB  PHE A  66       1.673   5.345   7.984  1.00  1.310          H  
ATOM   1043  HD1 PHE A  66      -1.079   3.668   6.466  1.00  1.310          H  
ATOM   1044  HD2 PHE A  66       2.448   3.087   8.783  1.00  1.310          H  
ATOM   1045  HE1 PHE A  66      -0.989   1.321   5.747  1.00  1.310          H  
ATOM   1046  HE2 PHE A  66       2.501   0.714   8.069  1.00  1.310          H  
ATOM   1047  HZ  PHE A  66       0.812  -0.140   6.546  1.00  1.310          H  
ATOM   1048  N   GLY A  67       0.607   7.225  10.803  1.00  0.870          N  
ATOM   1049  CA  GLY A  67       0.405   8.638  11.044  1.00  0.920          C  
ATOM   1050  C   GLY A  67      -1.115   8.792  11.131  1.00  0.910          C  
ATOM   1051  O   GLY A  67      -1.738   8.292  12.067  1.00  1.560          O  
ATOM   1052  H   GLY A  67       1.068   6.624  11.489  1.00  1.040          H  
ATOM   1053 1HA  GLY A  67       0.884   8.936  11.977  1.00  1.100          H  
ATOM   1054 2HA  GLY A  67       0.814   9.233  10.230  1.00  1.100          H  
ATOM   1055  N   LYS A  68      -1.691   9.556  10.203  1.00  1.190          N  
ATOM   1056  CA  LYS A  68      -3.137   9.779  10.152  1.00  1.200          C  
ATOM   1057  C   LYS A  68      -3.741   9.192   8.860  1.00  0.960          C  
ATOM   1058  O   LYS A  68      -4.905   9.442   8.539  1.00  1.010          O  
ATOM   1059  CB  LYS A  68      -3.454  11.270  10.251  1.00  1.680          C  
ATOM   1060  CG  LYS A  68      -3.043  11.908  11.569  1.00  1.680          C  
ATOM   1061  CD  LYS A  68      -3.430  13.386  11.626  1.00  1.680          C  
ATOM   1062  CE  LYS A  68      -3.028  14.017  12.959  1.00  1.680          C  
ATOM   1063  NZ  LYS A  68      -3.376  15.469  13.024  1.00  1.680          N  
ATOM   1064  H   LYS A  68      -1.105   9.951   9.483  1.00  1.430          H  
ATOM   1065  HA  LYS A  68      -3.601   9.258  10.991  1.00  1.440          H  
ATOM   1066 1HB  LYS A  68      -2.952  11.801   9.443  1.00  2.010          H  
ATOM   1067 2HB  LYS A  68      -4.526  11.421  10.125  1.00  2.010          H  
ATOM   1068 1HG  LYS A  68      -3.531  11.375  12.387  1.00  2.010          H  
ATOM   1069 2HG  LYS A  68      -1.967  11.815  11.694  1.00  2.010          H  
ATOM   1070 1HD  LYS A  68      -2.935  13.922  10.815  1.00  2.010          H  
ATOM   1071 2HD  LYS A  68      -4.508  13.483  11.498  1.00  2.010          H  
ATOM   1072 1HE  LYS A  68      -3.541  13.496  13.766  1.00  2.010          H  
ATOM   1073 2HE  LYS A  68      -1.953  13.906  13.093  1.00  2.010          H  
ATOM   1074 1HZ  LYS A  68      -3.092  15.842  13.921  1.00  2.010          H  
ATOM   1075 2HZ  LYS A  68      -2.896  15.968  12.288  1.00  2.010          H  
ATOM   1076 3HZ  LYS A  68      -4.373  15.586  12.914  1.00  2.010          H  
ATOM   1077  N   GLN A  69      -2.919   8.479   8.090  1.00  0.800          N  
ATOM   1078  CA  GLN A  69      -3.297   7.901   6.799  1.00  0.720          C  
ATOM   1079  C   GLN A  69      -3.732   6.453   6.931  1.00  0.640          C  
ATOM   1080  O   GLN A  69      -3.179   5.689   7.720  1.00  0.650          O  
ATOM   1081  CB  GLN A  69      -2.109   7.981   5.842  1.00  1.040          C  
ATOM   1082  CG  GLN A  69      -1.696   9.385   5.496  1.00  1.040          C  
ATOM   1083  CD  GLN A  69      -0.427   9.419   4.682  1.00  1.040          C  
ATOM   1084  OE1 GLN A  69       0.580   8.814   5.092  1.00  1.040          O  
ATOM   1085  NE2 GLN A  69      -0.453  10.117   3.559  1.00  1.040          N  
ATOM   1086  H   GLN A  69      -1.978   8.289   8.434  1.00  0.960          H  
ATOM   1087  HA  GLN A  69      -4.128   8.474   6.390  1.00  0.860          H  
ATOM   1088 1HB  GLN A  69      -1.251   7.478   6.289  1.00  1.250          H  
ATOM   1089 2HB  GLN A  69      -2.347   7.458   4.913  1.00  1.250          H  
ATOM   1090 1HG  GLN A  69      -2.491   9.845   4.911  1.00  1.250          H  
ATOM   1091 2HG  GLN A  69      -1.535   9.947   6.413  1.00  1.250          H  
ATOM   1092 1HE2 GLN A  69       0.369  10.186   2.988  1.00  1.250          H  
ATOM   1093 2HE2 GLN A  69      -1.289  10.583   3.272  1.00  1.250          H  
ATOM   1094  N   HIS A  70      -4.653   6.008   6.086  1.00  0.640          N  
ATOM   1095  CA  HIS A  70      -5.042   4.613   6.219  1.00  0.650          C  
ATOM   1096  C   HIS A  70      -5.058   3.844   4.925  1.00  0.600          C  
ATOM   1097  O   HIS A  70      -5.552   4.327   3.905  1.00  0.610          O  
ATOM   1098  CB  HIS A  70      -6.452   4.500   6.804  1.00  0.910          C  
ATOM   1099  CG  HIS A  70      -6.642   5.034   8.193  1.00  0.910          C  
ATOM   1100  ND1 HIS A  70      -6.721   6.386   8.479  1.00  0.910          N  
ATOM   1101  CD2 HIS A  70      -6.807   4.390   9.367  1.00  0.910          C  
ATOM   1102  CE1 HIS A  70      -6.911   6.545   9.776  1.00  0.910          C  
ATOM   1103  NE2 HIS A  70      -6.980   5.346  10.332  1.00  0.910          N  
ATOM   1104  H   HIS A  70      -5.089   6.617   5.406  1.00  0.770          H  
ATOM   1105  HA  HIS A  70      -4.357   4.099   6.884  1.00  0.780          H  
ATOM   1106 1HB  HIS A  70      -7.160   4.997   6.143  1.00  1.090          H  
ATOM   1107 2HB  HIS A  70      -6.710   3.452   6.824  1.00  1.090          H  
ATOM   1108  HD1 HIS A  70      -6.761   7.134   7.814  1.00  1.090          H  
ATOM   1109  HD2 HIS A  70      -6.831   3.334   9.635  1.00  1.090          H  
ATOM   1110  HE1 HIS A  70      -6.991   7.544  10.204  1.00  1.090          H  
ATOM   1111  N   VAL A  71      -4.572   2.611   5.012  1.00  0.590          N  
ATOM   1112  CA  VAL A  71      -4.624   1.672   3.895  1.00  0.610          C  
ATOM   1113  C   VAL A  71      -5.271   0.360   4.316  1.00  0.640          C  
ATOM   1114  O   VAL A  71      -4.890  -0.242   5.326  1.00  0.720          O  
ATOM   1115  CB  VAL A  71      -3.225   1.381   3.303  1.00  0.850          C  
ATOM   1116  CG1 VAL A  71      -3.336   0.366   2.151  1.00  0.850          C  
ATOM   1117  CG2 VAL A  71      -2.606   2.648   2.773  1.00  0.850          C  
ATOM   1118  H   VAL A  71      -4.161   2.350   5.921  1.00  0.710          H  
ATOM   1119  HA  VAL A  71      -5.234   2.110   3.103  1.00  0.730          H  
ATOM   1120  HB  VAL A  71      -2.594   0.955   4.073  1.00  1.020          H  
ATOM   1121 1HG1 VAL A  71      -2.357   0.181   1.753  1.00  1.020          H  
ATOM   1122 2HG1 VAL A  71      -3.757  -0.577   2.499  1.00  1.020          H  
ATOM   1123 3HG1 VAL A  71      -3.970   0.778   1.365  1.00  1.020          H  
ATOM   1124 1HG2 VAL A  71      -1.633   2.421   2.360  1.00  1.020          H  
ATOM   1125 2HG2 VAL A  71      -3.238   3.063   1.991  1.00  1.020          H  
ATOM   1126 3HG2 VAL A  71      -2.496   3.378   3.572  1.00  1.020          H  
ATOM   1127  N   VAL A  72      -6.258  -0.074   3.532  1.00  0.630          N  
ATOM   1128  CA  VAL A  72      -6.948  -1.333   3.781  1.00  0.670          C  
ATOM   1129  C   VAL A  72      -6.429  -2.361   2.763  1.00  0.650          C  
ATOM   1130  O   VAL A  72      -6.498  -2.130   1.549  1.00  0.610          O  
ATOM   1131  CB  VAL A  72      -8.475  -1.137   3.664  1.00  0.920          C  
ATOM   1132  CG1 VAL A  72      -9.185  -2.434   3.897  1.00  0.920          C  
ATOM   1133  CG2 VAL A  72      -8.952  -0.098   4.656  1.00  0.920          C  
ATOM   1134  H   VAL A  72      -6.523   0.486   2.730  1.00  0.760          H  
ATOM   1135  HA  VAL A  72      -6.713  -1.679   4.784  1.00  0.800          H  
ATOM   1136  HB  VAL A  72      -8.700  -0.813   2.677  1.00  1.110          H  
ATOM   1137 1HG1 VAL A  72     -10.253  -2.292   3.781  1.00  1.110          H  
ATOM   1138 2HG1 VAL A  72      -8.847  -3.125   3.183  1.00  1.110          H  
ATOM   1139 3HG1 VAL A  72      -8.967  -2.808   4.906  1.00  1.110          H  
ATOM   1140 1HG2 VAL A  72     -10.027   0.041   4.554  1.00  1.110          H  
ATOM   1141 2HG2 VAL A  72      -8.731  -0.441   5.647  1.00  1.110          H  
ATOM   1142 3HG2 VAL A  72      -8.446   0.847   4.472  1.00  1.110          H  
ATOM   1143  N   CYS A  73      -5.853  -3.453   3.271  1.00  0.700          N  
ATOM   1144  CA  CYS A  73      -5.177  -4.466   2.458  1.00  0.740          C  
ATOM   1145  C   CYS A  73      -5.105  -5.867   3.104  1.00  0.780          C  
ATOM   1146  O   CYS A  73      -5.320  -6.011   4.299  1.00  0.820          O  
ATOM   1147  CB  CYS A  73      -3.791  -3.946   2.174  1.00  1.020          C  
ATOM   1148  SG  CYS A  73      -2.905  -3.684   3.683  1.00  1.020          S  
ATOM   1149  H   CYS A  73      -5.892  -3.562   4.285  1.00  0.840          H  
ATOM   1150  HA  CYS A  73      -5.718  -4.554   1.528  1.00  0.890          H  
ATOM   1151 1HB  CYS A  73      -3.255  -4.658   1.566  1.00  1.220          H  
ATOM   1152 2HB  CYS A  73      -3.838  -3.008   1.623  1.00  1.220          H  
ATOM   1153  HG  CYS A  73      -3.102  -4.922   4.171  1.00  1.220          H  
ATOM   1154  N   THR A  74      -4.715  -6.880   2.329  1.00  0.840          N  
ATOM   1155  CA  THR A  74      -4.687  -8.260   2.804  1.00  0.950          C  
ATOM   1156  C   THR A  74      -3.582  -8.525   3.779  1.00  1.020          C  
ATOM   1157  O   THR A  74      -2.620  -7.768   3.899  1.00  1.060          O  
ATOM   1158  CB  THR A  74      -4.543  -9.271   1.654  1.00  1.290          C  
ATOM   1159  OG1 THR A  74      -3.350  -8.983   0.967  1.00  1.290          O  
ATOM   1160  CG2 THR A  74      -5.682  -9.267   0.683  1.00  1.290          C  
ATOM   1161  H   THR A  74      -4.511  -6.681   1.354  1.00  1.010          H  
ATOM   1162  HA  THR A  74      -5.630  -8.466   3.312  1.00  1.140          H  
ATOM   1163  HB  THR A  74      -4.477 -10.253   2.077  1.00  1.540          H  
ATOM   1164  HG1 THR A  74      -2.590  -9.186   1.528  1.00  1.540          H  
ATOM   1165 1HG2 THR A  74      -5.496 -10.008  -0.093  1.00  1.540          H  
ATOM   1166 2HG2 THR A  74      -6.598  -9.525   1.201  1.00  1.540          H  
ATOM   1167 3HG2 THR A  74      -5.771  -8.292   0.232  1.00  1.540          H  
ATOM   1168  N   VAL A  75      -3.656  -9.673   4.426  1.00  1.130          N  
ATOM   1169  CA  VAL A  75      -2.698  -9.988   5.470  1.00  1.280          C  
ATOM   1170  C   VAL A  75      -1.228 -10.041   4.990  1.00  1.240          C  
ATOM   1171  O   VAL A  75      -0.322  -9.523   5.659  1.00  1.340          O  
ATOM   1172  CB  VAL A  75      -3.120 -11.342   6.138  1.00  1.730          C  
ATOM   1173  CG1 VAL A  75      -4.530 -11.252   6.751  1.00  1.730          C  
ATOM   1174  CG2 VAL A  75      -3.164 -12.461   5.145  1.00  1.730          C  
ATOM   1175  H   VAL A  75      -4.444 -10.280   4.244  1.00  1.360          H  
ATOM   1176  HA  VAL A  75      -2.776  -9.198   6.219  1.00  1.540          H  
ATOM   1177  HB  VAL A  75      -2.404 -11.577   6.929  1.00  2.080          H  
ATOM   1178 1HG1 VAL A  75      -4.772 -12.209   7.208  1.00  2.080          H  
ATOM   1179 2HG1 VAL A  75      -4.593 -10.497   7.483  1.00  2.080          H  
ATOM   1180 3HG1 VAL A  75      -5.259 -11.034   5.977  1.00  2.080          H  
ATOM   1181 1HG2 VAL A  75      -3.447 -13.378   5.660  1.00  2.080          H  
ATOM   1182 2HG2 VAL A  75      -3.898 -12.244   4.382  1.00  2.080          H  
ATOM   1183 3HG2 VAL A  75      -2.217 -12.596   4.702  1.00  2.080          H  
ATOM   1184  N   ASN A  76      -0.993 -10.527   3.759  1.00  1.150          N  
ATOM   1185  CA  ASN A  76       0.378 -10.628   3.260  1.00  1.170          C  
ATOM   1186  C   ASN A  76       0.743  -9.456   2.382  1.00  1.080          C  
ATOM   1187  O   ASN A  76       1.709  -9.528   1.617  1.00  1.120          O  
ATOM   1188  CB  ASN A  76       0.619 -11.910   2.488  1.00  1.630          C  
ATOM   1189  CG  ASN A  76       2.088 -12.339   2.480  1.00  1.630          C  
ATOM   1190  OD1 ASN A  76       2.787 -12.214   3.501  1.00  1.630          O  
ATOM   1191  ND2 ASN A  76       2.561 -12.848   1.372  1.00  1.630          N  
ATOM   1192  H   ASN A  76      -1.758 -10.886   3.215  1.00  1.380          H  
ATOM   1193  HA  ASN A  76       1.056 -10.610   4.115  1.00  1.400          H  
ATOM   1194 1HB  ASN A  76       0.022 -12.684   2.887  1.00  1.960          H  
ATOM   1195 2HB  ASN A  76       0.310 -11.766   1.451  1.00  1.960          H  
ATOM   1196 1HD2 ASN A  76       3.515 -13.142   1.320  1.00  1.960          H  
ATOM   1197 2HD2 ASN A  76       1.968 -12.940   0.550  1.00  1.960          H  
ATOM   1198  N   HIS A  77      -0.036  -8.392   2.452  1.00  1.020          N  
ATOM   1199  CA  HIS A  77       0.312  -7.199   1.741  1.00  0.940          C  
ATOM   1200  C   HIS A  77       1.477  -6.608   2.483  1.00  0.930          C  
ATOM   1201  O   HIS A  77       1.484  -6.644   3.707  1.00  0.980          O  
ATOM   1202  CB  HIS A  77      -0.832  -6.225   1.676  1.00  1.350          C  
ATOM   1203  CG  HIS A  77      -0.439  -5.094   0.931  1.00  1.350          C  
ATOM   1204  ND1 HIS A  77      -0.142  -5.157  -0.393  1.00  1.350          N  
ATOM   1205  CD2 HIS A  77      -0.216  -3.839   1.313  1.00  1.350          C  
ATOM   1206  CE1 HIS A  77       0.235  -3.984  -0.796  1.00  1.350          C  
ATOM   1207  NE2 HIS A  77       0.195  -3.166   0.236  1.00  1.350          N  
ATOM   1208  H   HIS A  77      -0.857  -8.358   3.062  1.00  1.220          H  
ATOM   1209  HA  HIS A  77       0.637  -7.427   0.729  1.00  1.130          H  
ATOM   1210 1HB  HIS A  77      -1.702  -6.688   1.207  1.00  1.620          H  
ATOM   1211 2HB  HIS A  77      -1.111  -5.921   2.683  1.00  1.620          H  
ATOM   1212  HD2 HIS A  77      -0.330  -3.457   2.302  1.00  1.620          H  
ATOM   1213  HE1 HIS A  77       0.548  -3.731  -1.812  1.00  1.620          H  
ATOM   1214  HE2 HIS A  77       0.450  -2.190   0.235  1.00  1.620          H  
ATOM   1215  N   ARG A  78       2.487  -6.109   1.785  1.00  0.910          N  
ATOM   1216  CA  ARG A  78       3.627  -5.574   2.509  1.00  0.900          C  
ATOM   1217  C   ARG A  78       3.930  -4.108   2.210  1.00  0.830          C  
ATOM   1218  O   ARG A  78       3.595  -3.607   1.130  1.00  0.830          O  
ATOM   1219  CB  ARG A  78       4.852  -6.411   2.183  1.00  1.260          C  
ATOM   1220  CG  ARG A  78       4.785  -7.870   2.598  1.00  1.260          C  
ATOM   1221  CD  ARG A  78       6.010  -8.590   2.236  1.00  1.260          C  
ATOM   1222  NE  ARG A  78       6.094  -8.783   0.803  1.00  1.260          N  
ATOM   1223  CZ  ARG A  78       7.209  -9.075   0.105  1.00  1.260          C  
ATOM   1224  NH1 ARG A  78       8.376  -9.183   0.707  1.00  1.260          N  
ATOM   1225  NH2 ARG A  78       7.112  -9.256  -1.198  1.00  1.260          N  
ATOM   1226  H   ARG A  78       2.474  -6.115   0.773  1.00  1.090          H  
ATOM   1227  HA  ARG A  78       3.415  -5.656   3.566  1.00  1.080          H  
ATOM   1228 1HB  ARG A  78       5.082  -6.351   1.124  1.00  1.520          H  
ATOM   1229 2HB  ARG A  78       5.678  -6.008   2.730  1.00  1.520          H  
ATOM   1230 1HG  ARG A  78       4.656  -7.952   3.644  1.00  1.520          H  
ATOM   1231 2HG  ARG A  78       3.952  -8.355   2.097  1.00  1.520          H  
ATOM   1232 1HD  ARG A  78       6.869  -8.011   2.565  1.00  1.520          H  
ATOM   1233 2HD  ARG A  78       6.014  -9.567   2.719  1.00  1.520          H  
ATOM   1234  HE  ARG A  78       5.226  -8.709   0.288  1.00  1.520          H  
ATOM   1235 1HH1 ARG A  78       8.451  -9.051   1.709  1.00  1.520          H  
ATOM   1236 2HH1 ARG A  78       9.202  -9.403   0.170  1.00  1.520          H  
ATOM   1237 1HH2 ARG A  78       6.206  -9.188  -1.645  1.00  1.520          H  
ATOM   1238 2HH2 ARG A  78       7.930  -9.466  -1.760  1.00  1.520          H  
ATOM   1239  N   PHE A  79       4.549  -3.430   3.195  1.00  0.800          N  
ATOM   1240  CA  PHE A  79       4.958  -2.021   3.088  1.00  0.760          C  
ATOM   1241  C   PHE A  79       6.447  -1.779   3.433  1.00  0.830          C  
ATOM   1242  O   PHE A  79       7.041  -2.513   4.231  1.00  0.910          O  
ATOM   1243  CB  PHE A  79       4.119  -1.141   3.983  1.00  1.080          C  
ATOM   1244  CG  PHE A  79       2.644  -1.061   3.763  1.00  1.080          C  
ATOM   1245  CD1 PHE A  79       1.780  -1.889   4.434  1.00  1.080          C  
ATOM   1246  CD2 PHE A  79       2.118  -0.100   2.919  1.00  1.080          C  
ATOM   1247  CE1 PHE A  79       0.434  -1.754   4.274  1.00  1.080          C  
ATOM   1248  CE2 PHE A  79       0.762   0.028   2.757  1.00  1.080          C  
ATOM   1249  CZ  PHE A  79      -0.072  -0.808   3.446  1.00  1.080          C  
ATOM   1250  H   PHE A  79       4.728  -3.945   4.066  1.00  0.960          H  
ATOM   1251  HA  PHE A  79       4.812  -1.703   2.064  1.00  0.910          H  
ATOM   1252 1HB  PHE A  79       4.313  -1.368   5.018  1.00  1.300          H  
ATOM   1253 2HB  PHE A  79       4.463  -0.185   3.807  1.00  1.300          H  
ATOM   1254  HD1 PHE A  79       2.170  -2.650   5.102  1.00  1.300          H  
ATOM   1255  HD2 PHE A  79       2.798   0.570   2.388  1.00  1.300          H  
ATOM   1256  HE1 PHE A  79      -0.247  -2.398   4.808  1.00  1.300          H  
ATOM   1257  HE2 PHE A  79       0.358   0.796   2.094  1.00  1.300          H  
ATOM   1258  HZ  PHE A  79      -1.135  -0.733   3.347  1.00  1.300          H  
ATOM   1259  N   TYR A  80       7.041  -0.735   2.828  1.00  0.820          N  
ATOM   1260  CA  TYR A  80       8.496  -0.450   2.947  1.00  0.880          C  
ATOM   1261  C   TYR A  80       9.123   0.066   4.261  1.00  0.940          C  
ATOM   1262  O   TYR A  80       8.820   1.145   4.783  1.00  1.040          O  
ATOM   1263  CB  TYR A  80       8.889   0.520   1.856  1.00  1.210          C  
ATOM   1264  CG  TYR A  80      10.355   0.796   1.806  1.00  1.210          C  
ATOM   1265  CD1 TYR A  80      11.209  -0.179   1.315  1.00  1.210          C  
ATOM   1266  CD2 TYR A  80      10.853   2.002   2.240  1.00  1.210          C  
ATOM   1267  CE1 TYR A  80      12.551   0.044   1.264  1.00  1.210          C  
ATOM   1268  CE2 TYR A  80      12.196   2.233   2.195  1.00  1.210          C  
ATOM   1269  CZ  TYR A  80      13.050   1.257   1.704  1.00  1.210          C  
ATOM   1270  OH  TYR A  80      14.397   1.486   1.666  1.00  1.210          O  
ATOM   1271  H   TYR A  80       6.461  -0.128   2.230  1.00  0.980          H  
ATOM   1272  HA  TYR A  80       9.007  -1.391   2.733  1.00  1.060          H  
ATOM   1273 1HB  TYR A  80       8.585   0.129   0.907  1.00  1.450          H  
ATOM   1274 2HB  TYR A  80       8.362   1.465   2.015  1.00  1.450          H  
ATOM   1275  HD1 TYR A  80      10.814  -1.123   0.986  1.00  1.450          H  
ATOM   1276  HD2 TYR A  80      10.182   2.760   2.628  1.00  1.450          H  
ATOM   1277  HE1 TYR A  80      13.222  -0.727   0.884  1.00  1.450          H  
ATOM   1278  HE2 TYR A  80      12.596   3.182   2.547  1.00  1.450          H  
ATOM   1279  HH  TYR A  80      14.588   2.320   2.101  1.00  1.450          H  
ATOM   1280  N   ASP A  81      10.157  -0.659   4.679  1.00  1.000          N  
ATOM   1281  CA  ASP A  81      10.971  -0.420   5.865  1.00  1.060          C  
ATOM   1282  C   ASP A  81      11.957   0.740   5.651  1.00  1.090          C  
ATOM   1283  O   ASP A  81      12.875   0.611   4.858  1.00  1.210          O  
ATOM   1284  CB  ASP A  81      11.747  -1.712   6.192  1.00  1.460          C  
ATOM   1285  CG  ASP A  81      12.636  -1.735   7.482  1.00  1.460          C  
ATOM   1286  OD1 ASP A  81      13.378  -0.787   7.756  1.00  1.460          O  
ATOM   1287  OD2 ASP A  81      12.575  -2.737   8.178  1.00  1.460          O  
ATOM   1288  H   ASP A  81      10.382  -1.508   4.149  1.00  1.200          H  
ATOM   1289  HA  ASP A  81      10.283  -0.222   6.677  1.00  1.270          H  
ATOM   1290 1HB  ASP A  81      11.049  -2.536   6.223  1.00  1.750          H  
ATOM   1291 2HB  ASP A  81      12.403  -1.921   5.353  1.00  1.750          H  
ATOM   1292  N   PRO A  82      11.851   1.862   6.367  1.00  1.070          N  
ATOM   1293  CA  PRO A  82      12.663   3.054   6.197  1.00  1.170          C  
ATOM   1294  C   PRO A  82      14.173   2.874   6.464  1.00  1.280          C  
ATOM   1295  O   PRO A  82      14.942   3.797   6.193  1.00  1.430          O  
ATOM   1296  CB  PRO A  82      12.023   4.031   7.187  1.00  1.750          C  
ATOM   1297  CG  PRO A  82      11.363   3.183   8.217  1.00  1.750          C  
ATOM   1298  CD  PRO A  82      10.888   1.958   7.484  1.00  1.750          C  
ATOM   1299  HA  PRO A  82      12.515   3.418   5.171  1.00  1.400          H  
ATOM   1300 1HB  PRO A  82      12.785   4.711   7.601  1.00  2.110          H  
ATOM   1301 2HB  PRO A  82      11.309   4.631   6.666  1.00  2.110          H  
ATOM   1302 1HG  PRO A  82      12.045   2.957   9.052  1.00  2.110          H  
ATOM   1303 2HG  PRO A  82      10.527   3.741   8.627  1.00  2.110          H  
ATOM   1304 1HD  PRO A  82      10.979   1.110   8.182  1.00  2.110          H  
ATOM   1305 2HD  PRO A  82       9.863   2.088   7.106  1.00  2.110          H  
ATOM   1306  N   GLU A  83      14.590   1.754   7.077  1.00  1.320          N  
ATOM   1307  CA  GLU A  83      16.004   1.544   7.391  1.00  1.540          C  
ATOM   1308  C   GLU A  83      16.613   0.399   6.571  1.00  1.560          C  
ATOM   1309  O   GLU A  83      17.634   0.586   5.894  1.00  1.700          O  
ATOM   1310  CB  GLU A  83      16.187   1.267   8.892  1.00  2.070          C  
ATOM   1311  CG  GLU A  83      15.839   2.455   9.812  1.00  2.070          C  
ATOM   1312  CD  GLU A  83      16.047   2.160  11.295  1.00  2.070          C  
ATOM   1313  OE1 GLU A  83      16.418   1.056  11.618  1.00  2.070          O  
ATOM   1314  OE2 GLU A  83      15.830   3.044  12.093  1.00  2.070          O  
ATOM   1315  H   GLU A  83      13.948   0.972   7.268  1.00  1.580          H  
ATOM   1316  HA  GLU A  83      16.549   2.452   7.147  1.00  1.850          H  
ATOM   1317 1HB  GLU A  83      15.543   0.431   9.179  1.00  2.480          H  
ATOM   1318 2HB  GLU A  83      17.214   0.970   9.088  1.00  2.480          H  
ATOM   1319 1HG  GLU A  83      16.454   3.307   9.529  1.00  2.480          H  
ATOM   1320 2HG  GLU A  83      14.797   2.726   9.646  1.00  2.480          H  
ATOM   1321  N   SER A  84      16.024  -0.791   6.670  1.00  1.590          N  
ATOM   1322  CA  SER A  84      16.527  -1.971   5.964  1.00  1.750          C  
ATOM   1323  C   SER A  84      15.835  -2.036   4.613  1.00  1.460          C  
ATOM   1324  O   SER A  84      14.681  -1.657   4.506  1.00  1.520          O  
ATOM   1325  CB  SER A  84      16.237  -3.227   6.758  1.00  2.390          C  
ATOM   1326  OG  SER A  84      16.910  -3.228   7.988  1.00  2.390          O  
ATOM   1327  H   SER A  84      15.168  -0.869   7.233  1.00  1.910          H  
ATOM   1328  HA  SER A  84      17.601  -1.872   5.811  1.00  2.100          H  
ATOM   1329 1HB  SER A  84      15.163  -3.295   6.928  1.00  2.860          H  
ATOM   1330 2HB  SER A  84      16.536  -4.093   6.179  1.00  2.860          H  
ATOM   1331  HG  SER A  84      16.674  -4.052   8.416  1.00  2.860          H  
ATOM   1332  N   LYS A  85      16.463  -2.579   3.571  1.00  1.360          N  
ATOM   1333  CA  LYS A  85      15.746  -2.617   2.280  1.00  1.530          C  
ATOM   1334  C   LYS A  85      14.806  -3.820   2.170  1.00  1.330          C  
ATOM   1335  O   LYS A  85      15.031  -4.762   1.408  1.00  1.510          O  
ATOM   1336  CB  LYS A  85      16.748  -2.559   1.132  1.00  2.070          C  
ATOM   1337  CG  LYS A  85      17.128  -1.113   0.722  1.00  2.070          C  
ATOM   1338  CD  LYS A  85      17.825  -0.320   1.834  1.00  2.070          C  
ATOM   1339  CE  LYS A  85      18.180   1.066   1.356  1.00  2.070          C  
ATOM   1340  NZ  LYS A  85      18.780   1.893   2.436  1.00  2.070          N  
ATOM   1341  H   LYS A  85      17.409  -2.924   3.659  1.00  1.630          H  
ATOM   1342  HA  LYS A  85      15.122  -1.723   2.213  1.00  1.840          H  
ATOM   1343 1HB  LYS A  85      17.658  -3.091   1.404  1.00  2.490          H  
ATOM   1344 2HB  LYS A  85      16.324  -3.055   0.257  1.00  2.490          H  
ATOM   1345 1HG  LYS A  85      17.775  -1.135  -0.156  1.00  2.490          H  
ATOM   1346 2HG  LYS A  85      16.218  -0.580   0.464  1.00  2.490          H  
ATOM   1347 1HD  LYS A  85      17.151  -0.183   2.678  1.00  2.490          H  
ATOM   1348 2HD  LYS A  85      18.720  -0.835   2.174  1.00  2.490          H  
ATOM   1349 1HE  LYS A  85      18.884   0.996   0.531  1.00  2.490          H  
ATOM   1350 2HE  LYS A  85      17.275   1.554   1.007  1.00  2.490          H  
ATOM   1351 1HZ  LYS A  85      18.985   2.811   2.069  1.00  2.490          H  
ATOM   1352 2HZ  LYS A  85      18.122   1.975   3.208  1.00  2.490          H  
ATOM   1353 3HZ  LYS A  85      19.627   1.463   2.768  1.00  2.490          H  
ATOM   1354  N   LEU A  86      13.772  -3.751   2.993  1.00  1.170          N  
ATOM   1355  CA  LEU A  86      12.769  -4.777   3.215  1.00  1.320          C  
ATOM   1356  C   LEU A  86      11.351  -4.245   3.169  1.00  1.160          C  
ATOM   1357  O   LEU A  86      11.117  -3.074   3.463  1.00  1.410          O  
ATOM   1358  CB  LEU A  86      12.967  -5.387   4.604  1.00  1.790          C  
ATOM   1359  CG  LEU A  86      14.324  -6.032   4.901  1.00  1.790          C  
ATOM   1360  CD1 LEU A  86      14.372  -6.360   6.381  1.00  1.790          C  
ATOM   1361  CD2 LEU A  86      14.528  -7.278   4.058  1.00  1.790          C  
ATOM   1362  H   LEU A  86      13.726  -2.877   3.521  1.00  1.400          H  
ATOM   1363  HA  LEU A  86      12.870  -5.534   2.440  1.00  1.580          H  
ATOM   1364 1HB  LEU A  86      12.822  -4.592   5.338  1.00  2.150          H  
ATOM   1365 2HB  LEU A  86      12.192  -6.138   4.765  1.00  2.150          H  
ATOM   1366  HG  LEU A  86      15.116  -5.325   4.684  1.00  2.150          H  
ATOM   1367 1HD1 LEU A  86      15.337  -6.800   6.625  1.00  2.150          H  
ATOM   1368 2HD1 LEU A  86      14.229  -5.453   6.965  1.00  2.150          H  
ATOM   1369 3HD1 LEU A  86      13.580  -7.067   6.622  1.00  2.150          H  
ATOM   1370 1HD2 LEU A  86      15.496  -7.718   4.295  1.00  2.150          H  
ATOM   1371 2HD2 LEU A  86      13.740  -8.000   4.273  1.00  2.150          H  
ATOM   1372 3HD2 LEU A  86      14.507  -7.021   3.000  1.00  2.150          H  
ATOM   1373  N   TRP A  87      10.406  -5.124   2.877  1.00  1.000          N  
ATOM   1374  CA  TRP A  87       8.995  -4.797   3.000  1.00  0.930          C  
ATOM   1375  C   TRP A  87       8.406  -5.773   4.027  1.00  0.960          C  
ATOM   1376  O   TRP A  87       8.778  -6.950   4.040  1.00  1.170          O  
ATOM   1377  CB  TRP A  87       8.280  -4.888   1.646  1.00  1.330          C  
ATOM   1378  CG  TRP A  87       8.602  -3.799   0.629  1.00  1.330          C  
ATOM   1379  CD1 TRP A  87       7.784  -2.763   0.298  1.00  1.330          C  
ATOM   1380  CD2 TRP A  87       9.789  -3.623  -0.176  1.00  1.330          C  
ATOM   1381  NE1 TRP A  87       8.361  -1.988  -0.662  1.00  1.330          N  
ATOM   1382  CE2 TRP A  87       9.577  -2.489  -0.963  1.00  1.330          C  
ATOM   1383  CE3 TRP A  87      10.993  -4.326  -0.305  1.00  1.330          C  
ATOM   1384  CZ2 TRP A  87      10.512  -2.044  -1.855  1.00  1.330          C  
ATOM   1385  CZ3 TRP A  87      11.930  -3.869  -1.201  1.00  1.330          C  
ATOM   1386  CH2 TRP A  87      11.690  -2.762  -1.956  1.00  1.330          C  
ATOM   1387  H   TRP A  87      10.674  -6.061   2.607  1.00  1.200          H  
ATOM   1388  HA  TRP A  87       8.893  -3.787   3.381  1.00  1.120          H  
ATOM   1389 1HB  TRP A  87       8.463  -5.860   1.191  1.00  1.600          H  
ATOM   1390 2HB  TRP A  87       7.229  -4.805   1.816  1.00  1.600          H  
ATOM   1391  HD1 TRP A  87       6.803  -2.590   0.718  1.00  1.600          H  
ATOM   1392  HE1 TRP A  87       7.957  -1.160  -1.079  1.00  1.600          H  
ATOM   1393  HE3 TRP A  87      11.187  -5.213   0.281  1.00  1.600          H  
ATOM   1394  HZ2 TRP A  87      10.351  -1.162  -2.469  1.00  1.600          H  
ATOM   1395  HZ3 TRP A  87      12.867  -4.420  -1.296  1.00  1.600          H  
ATOM   1396  HH2 TRP A  87      12.436  -2.434  -2.659  1.00  1.600          H  
ATOM   1397  N   LYS A  88       7.512  -5.285   4.895  1.00  0.910          N  
ATOM   1398  CA  LYS A  88       6.885  -6.117   5.938  1.00  1.010          C  
ATOM   1399  C   LYS A  88       5.370  -6.203   5.846  1.00  0.980          C  
ATOM   1400  O   LYS A  88       4.708  -5.243   5.448  1.00  0.950          O  
ATOM   1401  CB  LYS A  88       7.289  -5.610   7.323  1.00  1.370          C  
ATOM   1402  CG  LYS A  88       8.755  -5.855   7.682  1.00  1.370          C  
ATOM   1403  CD  LYS A  88       9.164  -5.192   9.015  1.00  1.370          C  
ATOM   1404  CE  LYS A  88       9.447  -3.693   8.821  1.00  1.370          C  
ATOM   1405  NZ  LYS A  88      10.055  -3.043  10.022  1.00  1.370          N  
ATOM   1406  H   LYS A  88       7.285  -4.290   4.825  1.00  1.090          H  
ATOM   1407  HA  LYS A  88       7.271  -7.132   5.831  1.00  1.210          H  
ATOM   1408 1HB  LYS A  88       7.104  -4.548   7.361  1.00  1.650          H  
ATOM   1409 2HB  LYS A  88       6.659  -6.080   8.082  1.00  1.650          H  
ATOM   1410 1HG  LYS A  88       8.923  -6.931   7.758  1.00  1.650          H  
ATOM   1411 2HG  LYS A  88       9.391  -5.471   6.882  1.00  1.650          H  
ATOM   1412 1HD  LYS A  88       8.361  -5.310   9.746  1.00  1.650          H  
ATOM   1413 2HD  LYS A  88      10.061  -5.672   9.403  1.00  1.650          H  
ATOM   1414 1HE  LYS A  88      10.126  -3.590   7.994  1.00  1.650          H  
ATOM   1415 2HE  LYS A  88       8.532  -3.177   8.584  1.00  1.650          H  
ATOM   1416 1HZ  LYS A  88      10.221  -2.063   9.824  1.00  1.650          H  
ATOM   1417 2HZ  LYS A  88       9.428  -3.087  10.827  1.00  1.650          H  
ATOM   1418 3HZ  LYS A  88      10.933  -3.483  10.245  1.00  1.650          H  
ATOM   1419  N   SER A  89       4.843  -7.366   6.256  1.00  1.110          N  
ATOM   1420  CA  SER A  89       3.418  -7.724   6.229  1.00  1.110          C  
ATOM   1421  C   SER A  89       2.545  -6.977   7.219  1.00  1.470          C  
ATOM   1422  O   SER A  89       3.024  -6.289   8.119  1.00  1.850          O  
ATOM   1423  CB  SER A  89       3.278  -9.221   6.415  1.00  1.550          C  
ATOM   1424  OG  SER A  89       3.725  -9.594   7.671  1.00  1.550          O  
ATOM   1425  H   SER A  89       5.469  -8.084   6.595  1.00  1.330          H  
ATOM   1426  HA  SER A  89       3.042  -7.496   5.239  1.00  1.330          H  
ATOM   1427 1HB  SER A  89       2.235  -9.513   6.297  1.00  1.860          H  
ATOM   1428 2HB  SER A  89       3.848  -9.742   5.647  1.00  1.860          H  
ATOM   1429  HG  SER A  89       3.626 -10.557   7.724  1.00  1.860          H  
ATOM   1430  N   VAL A  90       1.238  -7.094   7.037  1.00  1.600          N  
ATOM   1431  CA  VAL A  90       0.269  -6.392   7.855  1.00  2.150          C  
ATOM   1432  C   VAL A  90      -0.272  -7.252   8.967  1.00  2.330          C  
ATOM   1433  O   VAL A  90      -0.394  -6.817  10.111  1.00  2.870          O  
ATOM   1434  CB  VAL A  90      -0.834  -5.881   6.926  1.00  2.790          C  
ATOM   1435  CG1 VAL A  90      -1.973  -5.252   7.677  1.00  2.790          C  
ATOM   1436  CG2 VAL A  90      -0.191  -4.877   6.012  1.00  2.790          C  
ATOM   1437  H   VAL A  90       0.881  -7.734   6.318  1.00  1.920          H  
ATOM   1438  HA  VAL A  90       0.766  -5.533   8.304  1.00  2.580          H  
ATOM   1439  HB  VAL A  90      -1.240  -6.714   6.338  1.00  3.350          H  
ATOM   1440 1HG1 VAL A  90      -2.710  -4.885   6.968  1.00  3.350          H  
ATOM   1441 2HG1 VAL A  90      -2.418  -5.975   8.319  1.00  3.350          H  
ATOM   1442 3HG1 VAL A  90      -1.637  -4.461   8.256  1.00  3.350          H  
ATOM   1443 1HG2 VAL A  90      -0.903  -4.517   5.336  1.00  3.350          H  
ATOM   1444 2HG2 VAL A  90       0.206  -4.067   6.585  1.00  3.350          H  
ATOM   1445 3HG2 VAL A  90       0.608  -5.332   5.466  1.00  3.350          H  
ATOM   1446  N   CYS A  91      -0.654  -8.455   8.610  1.00  2.360          N  
ATOM   1447  CA  CYS A  91      -1.175  -9.395   9.564  1.00  2.650          C  
ATOM   1448  C   CYS A  91      -0.417 -10.706   9.356  1.00  2.320          C  
ATOM   1449  O   CYS A  91      -0.034 -11.000   8.230  1.00  2.690          O  
ATOM   1450  CB  CYS A  91      -2.670  -9.549   9.378  1.00  3.590          C  
ATOM   1451  SG  CYS A  91      -3.652  -8.052   9.763  1.00  3.590          S  
ATOM   1452  H   CYS A  91      -0.542  -8.743   7.633  1.00  2.830          H  
ATOM   1453  HA  CYS A  91      -1.004  -8.990  10.552  1.00  3.180          H  
ATOM   1454 1HB  CYS A  91      -2.818  -9.772   8.391  1.00  4.310          H  
ATOM   1455 2HB  CYS A  91      -3.035 -10.366   9.969  1.00  4.310          H  
ATOM   1456  N   PRO A  92      -0.050 -11.430  10.406  1.00  2.410          N  
ATOM   1457  CA  PRO A  92       0.629 -12.708  10.381  1.00  2.600          C  
ATOM   1458  C   PRO A  92      -0.278 -13.870  10.051  1.00  2.660          C  
ATOM   1459  O   PRO A  92      -1.494 -13.755  10.170  1.00  3.310          O  
ATOM   1460  CB  PRO A  92       1.153 -12.815  11.795  1.00  3.900          C  
ATOM   1461  CG  PRO A  92       0.106 -12.098  12.613  1.00  3.900          C  
ATOM   1462  CD  PRO A  92      -0.372 -10.968  11.756  1.00  3.900          C  
ATOM   1463  HA  PRO A  92       1.457 -12.644   9.655  1.00  3.120          H  
ATOM   1464 1HB  PRO A  92       1.246 -13.886  12.077  1.00  4.680          H  
ATOM   1465 2HB  PRO A  92       2.161 -12.384  11.867  1.00  4.680          H  
ATOM   1466 1HG  PRO A  92      -0.695 -12.791  12.927  1.00  4.680          H  
ATOM   1467 2HG  PRO A  92       0.569 -11.729  13.500  1.00  4.680          H  
ATOM   1468 1HD  PRO A  92      -1.451 -10.863  11.876  1.00  4.680          H  
ATOM   1469 2HD  PRO A  92       0.179 -10.062  12.019  1.00  4.680          H  
ATOM   1470  N   HIS A  93       0.299 -14.993   9.679  1.00  2.590          N  
ATOM   1471  CA  HIS A  93      -0.421 -16.250   9.595  1.00  3.080          C  
ATOM   1472  C   HIS A  93      -0.697 -16.678  11.044  1.00  3.270          C  
ATOM   1473  O   HIS A  93       0.130 -16.381  11.908  1.00  3.200          O  
ATOM   1474  CB  HIS A  93       0.397 -17.319   8.855  1.00  4.120          C  
ATOM   1475  CG  HIS A  93      -0.352 -18.568   8.526  1.00  4.120          C  
ATOM   1476  ND1 HIS A  93      -0.519 -19.602   9.425  1.00  4.120          N  
ATOM   1477  CD2 HIS A  93      -1.018 -18.930   7.409  1.00  4.120          C  
ATOM   1478  CE1 HIS A  93      -1.247 -20.546   8.869  1.00  4.120          C  
ATOM   1479  NE2 HIS A  93      -1.581 -20.158   7.652  1.00  4.120          N  
ATOM   1480  H   HIS A  93       1.300 -14.996   9.528  1.00  3.110          H  
ATOM   1481  HA  HIS A  93      -1.348 -16.100   9.051  1.00  3.700          H  
ATOM   1482 1HB  HIS A  93       0.764 -16.920   7.948  1.00  4.940          H  
ATOM   1483 2HB  HIS A  93       1.253 -17.599   9.469  1.00  4.940          H  
ATOM   1484  HD1 HIS A  93      -0.416 -19.538  10.446  1.00  4.940          H  
ATOM   1485  HD2 HIS A  93      -1.180 -18.438   6.457  1.00  4.940          H  
ATOM   1486  HE1 HIS A  93      -1.491 -21.449   9.428  1.00  4.940          H  
ATOM   1487  N   PRO A  94      -1.845 -17.282  11.383  1.00  3.860          N  
ATOM   1488  CA  PRO A  94      -2.124 -17.844  12.694  1.00  4.440          C  
ATOM   1489  C   PRO A  94      -1.030 -18.823  13.107  1.00  4.500          C  
ATOM   1490  O   PRO A  94      -0.453 -19.513  12.253  1.00  4.880          O  
ATOM   1491  CB  PRO A  94      -3.469 -18.544  12.476  1.00  6.660          C  
ATOM   1492  CG  PRO A  94      -4.128 -17.778  11.333  1.00  6.660          C  
ATOM   1493  CD  PRO A  94      -2.997 -17.338  10.436  1.00  6.660          C  
ATOM   1494  HA  PRO A  94      -2.203 -17.026  13.433  1.00  5.330          H  
ATOM   1495 1HB  PRO A  94      -3.291 -19.605  12.229  1.00  7.990          H  
ATOM   1496 2HB  PRO A  94      -4.059 -18.530  13.405  1.00  7.990          H  
ATOM   1497 1HG  PRO A  94      -4.834 -18.437  10.807  1.00  7.990          H  
ATOM   1498 2HG  PRO A  94      -4.718 -16.943  11.711  1.00  7.990          H  
ATOM   1499 1HD  PRO A  94      -2.853 -18.063   9.637  1.00  7.990          H  
ATOM   1500 2HD  PRO A  94      -3.245 -16.330  10.060  1.00  7.990          H  
ATOM   1501  N   GLY A  95      -0.734 -18.900  14.403  1.00  4.490          N  
ATOM   1502  CA  GLY A  95       0.322 -19.775  14.913  1.00  4.890          C  
ATOM   1503  C   GLY A  95       1.576 -18.970  15.279  1.00  4.840          C  
ATOM   1504  O   GLY A  95       1.558 -17.738  15.254  1.00  5.370          O  
ATOM   1505  H   GLY A  95      -1.241 -18.319  15.065  1.00  5.390          H  
ATOM   1506 1HA  GLY A  95      -0.040 -20.310  15.795  1.00  5.870          H  
ATOM   1507 2HA  GLY A  95       0.572 -20.524  14.164  1.00  5.870          H  
ATOM   1508  N   SER A  96       2.640 -19.675  15.679  1.00  4.510          N  
ATOM   1509  CA  SER A  96       3.875 -19.073  16.193  1.00  4.710          C  
ATOM   1510  C   SER A  96       4.821 -18.353  15.212  1.00  4.230          C  
ATOM   1511  O   SER A  96       5.636 -17.537  15.649  1.00  4.340          O  
ATOM   1512  CB  SER A  96       4.667 -20.156  16.893  1.00  6.510          C  
ATOM   1513  OG  SER A  96       5.101 -21.120  15.972  1.00  6.510          O  
ATOM   1514  H   SER A  96       2.593 -20.685  15.655  1.00  5.410          H  
ATOM   1515  HA  SER A  96       3.576 -18.341  16.945  1.00  5.650          H  
ATOM   1516 1HB  SER A  96       5.528 -19.711  17.392  1.00  7.820          H  
ATOM   1517 2HB  SER A  96       4.049 -20.625  17.658  1.00  7.820          H  
ATOM   1518  HG  SER A  96       5.619 -21.756  16.478  1.00  7.820          H  
ATOM   1519  N   GLY A  97       4.714 -18.594  13.907  1.00  4.060          N  
ATOM   1520  CA  GLY A  97       5.638 -17.952  12.965  1.00  4.030          C  
ATOM   1521  C   GLY A  97       5.101 -16.663  12.339  1.00  3.900          C  
ATOM   1522  O   GLY A  97       4.131 -16.079  12.827  1.00  4.590          O  
ATOM   1523  H   GLY A  97       4.034 -19.259  13.562  1.00  4.870          H  
ATOM   1524 1HA  GLY A  97       6.577 -17.740  13.475  1.00  4.840          H  
ATOM   1525 2HA  GLY A  97       5.875 -18.660  12.172  1.00  4.840          H  
ATOM   1526  N   ILE A  98       5.769 -16.244  11.248  1.00  3.390          N  
ATOM   1527  CA  ILE A  98       5.502 -15.048  10.424  1.00  3.540          C  
ATOM   1528  C   ILE A  98       5.555 -13.688  11.146  1.00  3.140          C  
ATOM   1529  O   ILE A  98       4.639 -13.308  11.873  1.00  3.350          O  
ATOM   1530  CB  ILE A  98       4.133 -15.201   9.715  1.00  4.900          C  
ATOM   1531  CG1 ILE A  98       4.103 -16.522   8.840  1.00  4.900          C  
ATOM   1532  CG2 ILE A  98       3.825 -13.967   8.843  1.00  4.900          C  
ATOM   1533  CD1 ILE A  98       5.125 -16.635   7.699  1.00  4.900          C  
ATOM   1534  H   ILE A  98       6.553 -16.816  10.965  1.00  4.070          H  
ATOM   1535  HA  ILE A  98       6.269 -15.003   9.657  1.00  4.250          H  
ATOM   1536  HB  ILE A  98       3.349 -15.299  10.469  1.00  5.880          H  
ATOM   1537 1HG1 ILE A  98       4.245 -17.369   9.507  1.00  5.880          H  
ATOM   1538 2HG1 ILE A  98       3.135 -16.604   8.399  1.00  5.880          H  
ATOM   1539 1HG2 ILE A  98       2.868 -14.088   8.366  1.00  5.880          H  
ATOM   1540 2HG2 ILE A  98       3.803 -13.065   9.456  1.00  5.880          H  
ATOM   1541 3HG2 ILE A  98       4.588 -13.844   8.081  1.00  5.880          H  
ATOM   1542 1HD1 ILE A  98       4.976 -17.588   7.186  1.00  5.880          H  
ATOM   1543 2HD1 ILE A  98       4.985 -15.829   6.982  1.00  5.880          H  
ATOM   1544 3HD1 ILE A  98       6.136 -16.601   8.084  1.00  5.880          H  
ATOM   1545  N   SER A  99       6.610 -12.919  10.862  1.00  2.990          N  
ATOM   1546  CA  SER A  99       6.737 -11.559  11.377  1.00  2.920          C  
ATOM   1547  C   SER A  99       5.837 -10.609  10.591  1.00  2.530          C  
ATOM   1548  O   SER A  99       5.354 -10.958   9.510  1.00  3.220          O  
ATOM   1549  CB  SER A  99       8.184 -11.111  11.293  1.00  4.120          C  
ATOM   1550  OG  SER A  99       8.595 -10.990   9.959  1.00  4.120          O  
ATOM   1551  H   SER A  99       7.338 -13.273  10.263  1.00  3.590          H  
ATOM   1552  HA  SER A  99       6.421 -11.547  12.421  1.00  3.500          H  
ATOM   1553 1HB  SER A  99       8.297 -10.153  11.800  1.00  4.940          H  
ATOM   1554 2HB  SER A  99       8.816 -11.831  11.809  1.00  4.940          H  
ATOM   1555  HG  SER A  99       9.514 -10.707   9.986  1.00  4.940          H  
ATOM   1556  N   PHE A 100       5.604  -9.409  11.135  1.00  1.920          N  
ATOM   1557  CA  PHE A 100       4.774  -8.390  10.481  1.00  2.050          C  
ATOM   1558  C   PHE A 100       5.086  -7.004  11.074  1.00  1.810          C  
ATOM   1559  O   PHE A 100       5.849  -6.903  12.038  1.00  2.270          O  
ATOM   1560  CB  PHE A 100       3.284  -8.765  10.608  1.00  2.820          C  
ATOM   1561  CG  PHE A 100       2.773  -8.761  11.971  1.00  2.820          C  
ATOM   1562  CD1 PHE A 100       2.024  -7.708  12.418  1.00  2.820          C  
ATOM   1563  CD2 PHE A 100       3.074  -9.774  12.843  1.00  2.820          C  
ATOM   1564  CE1 PHE A 100       1.572  -7.662  13.707  1.00  2.820          C  
ATOM   1565  CE2 PHE A 100       2.638  -9.727  14.120  1.00  2.820          C  
ATOM   1566  CZ  PHE A 100       1.881  -8.681  14.563  1.00  2.820          C  
ATOM   1567  H   PHE A 100       6.018  -9.186  12.028  1.00  2.300          H  
ATOM   1568  HA  PHE A 100       5.025  -8.358   9.421  1.00  2.460          H  
ATOM   1569 1HB  PHE A 100       2.686  -8.072  10.024  1.00  3.380          H  
ATOM   1570 2HB  PHE A 100       3.119  -9.756  10.192  1.00  3.380          H  
ATOM   1571  HD1 PHE A 100       1.788  -6.883  11.733  1.00  3.380          H  
ATOM   1572  HD2 PHE A 100       3.678 -10.620  12.510  1.00  3.380          H  
ATOM   1573  HE1 PHE A 100       0.982  -6.805  14.038  1.00  3.380          H  
ATOM   1574  HE2 PHE A 100       2.898 -10.513  14.781  1.00  3.380          H  
ATOM   1575  HZ  PHE A 100       1.541  -8.657  15.593  1.00  3.380          H  
ATOM   1576  N   LEU A 101       4.502  -5.950  10.493  1.00  1.950          N  
ATOM   1577  CA  LEU A 101       4.622  -4.567  10.975  1.00  2.320          C  
ATOM   1578  C   LEU A 101       4.076  -4.439  12.391  1.00  2.020          C  
ATOM   1579  O   LEU A 101       3.081  -5.056  12.736  1.00  2.550          O  
ATOM   1580  CB  LEU A 101       3.803  -3.636  10.061  1.00  3.100          C  
ATOM   1581  CG  LEU A 101       4.325  -3.393   8.620  1.00  3.100          C  
ATOM   1582  CD1 LEU A 101       3.252  -2.710   7.801  1.00  3.100          C  
ATOM   1583  CD2 LEU A 101       5.562  -2.501   8.655  1.00  3.100          C  
ATOM   1584  H   LEU A 101       3.919  -6.111   9.676  1.00  2.340          H  
ATOM   1585  HA  LEU A 101       5.670  -4.282  10.985  1.00  2.780          H  
ATOM   1586 1HB  LEU A 101       2.805  -4.060   9.965  1.00  3.720          H  
ATOM   1587 2HB  LEU A 101       3.720  -2.688  10.552  1.00  3.720          H  
ATOM   1588  HG  LEU A 101       4.569  -4.342   8.150  1.00  3.720          H  
ATOM   1589 1HD1 LEU A 101       3.635  -2.562   6.812  1.00  3.720          H  
ATOM   1590 2HD1 LEU A 101       2.377  -3.356   7.759  1.00  3.720          H  
ATOM   1591 3HD1 LEU A 101       2.988  -1.757   8.239  1.00  3.720          H  
ATOM   1592 1HD2 LEU A 101       5.915  -2.336   7.633  1.00  3.720          H  
ATOM   1593 2HD2 LEU A 101       5.323  -1.546   9.110  1.00  3.720          H  
ATOM   1594 3HD2 LEU A 101       6.339  -2.980   9.232  1.00  3.720          H  
ATOM   1595  N   LYS A 102       4.709  -3.624  13.216  1.00  1.610          N  
ATOM   1596  CA  LYS A 102       4.245  -3.468  14.594  1.00  1.690          C  
ATOM   1597  C   LYS A 102       3.847  -2.033  14.953  1.00  1.660          C  
ATOM   1598  O   LYS A 102       4.313  -1.085  14.322  1.00  1.800          O  
ATOM   1599  CB  LYS A 102       5.355  -3.937  15.527  1.00  2.330          C  
ATOM   1600  CG  LYS A 102       6.620  -3.075  15.462  1.00  2.330          C  
ATOM   1601  CD  LYS A 102       7.748  -3.482  16.391  1.00  2.330          C  
ATOM   1602  CE  LYS A 102       8.590  -4.602  15.859  1.00  2.330          C  
ATOM   1603  NZ  LYS A 102       9.871  -4.646  16.578  1.00  2.330          N  
ATOM   1604  H   LYS A 102       5.533  -3.133  12.888  1.00  1.930          H  
ATOM   1605  HA  LYS A 102       3.368  -4.100  14.741  1.00  2.030          H  
ATOM   1606 1HB  LYS A 102       4.978  -3.928  16.513  1.00  2.800          H  
ATOM   1607 2HB  LYS A 102       5.626  -4.956  15.270  1.00  2.800          H  
ATOM   1608 1HG  LYS A 102       7.015  -3.132  14.452  1.00  2.800          H  
ATOM   1609 2HG  LYS A 102       6.375  -2.039  15.692  1.00  2.800          H  
ATOM   1610 1HD  LYS A 102       8.396  -2.614  16.567  1.00  2.800          H  
ATOM   1611 2HD  LYS A 102       7.361  -3.799  17.333  1.00  2.800          H  
ATOM   1612 1HE  LYS A 102       8.077  -5.552  15.986  1.00  2.800          H  
ATOM   1613 2HE  LYS A 102       8.788  -4.441  14.798  1.00  2.800          H  
ATOM   1614 1HZ  LYS A 102      10.477  -5.389  16.226  1.00  2.800          H  
ATOM   1615 2HZ  LYS A 102      10.349  -3.733  16.460  1.00  2.800          H  
ATOM   1616 3HZ  LYS A 102       9.777  -4.784  17.588  1.00  2.800          H  
ATOM   1617  N   LYS A 103       3.040  -1.868  16.006  1.00  1.830          N  
ATOM   1618  CA  LYS A 103       2.713  -0.523  16.485  1.00  1.880          C  
ATOM   1619  C   LYS A 103       4.041   0.111  16.843  1.00  1.410          C  
ATOM   1620  O   LYS A 103       4.895  -0.557  17.417  1.00  1.890          O  
ATOM   1621  CB  LYS A 103       1.767  -0.525  17.692  1.00  2.610          C  
ATOM   1622  CG  LYS A 103       1.214   0.881  18.062  1.00  2.610          C  
ATOM   1623  CD  LYS A 103       0.298   0.830  19.285  1.00  2.610          C  
ATOM   1624  CE  LYS A 103      -0.443   2.149  19.561  1.00  2.610          C  
ATOM   1625  NZ  LYS A 103       0.461   3.202  19.967  1.00  2.610          N  
ATOM   1626  H   LYS A 103       2.662  -2.677  16.483  1.00  2.200          H  
ATOM   1627  HA  LYS A 103       2.263   0.060  15.679  1.00  2.260          H  
ATOM   1628 1HB  LYS A 103       0.919  -1.179  17.497  1.00  3.130          H  
ATOM   1629 2HB  LYS A 103       2.292  -0.908  18.564  1.00  3.130          H  
ATOM   1630 1HG  LYS A 103       2.040   1.552  18.280  1.00  3.130          H  
ATOM   1631 2HG  LYS A 103       0.659   1.280  17.213  1.00  3.130          H  
ATOM   1632 1HD  LYS A 103      -0.434   0.027  19.179  1.00  3.130          H  
ATOM   1633 2HD  LYS A 103       0.923   0.635  20.145  1.00  3.130          H  
ATOM   1634 1HE  LYS A 103      -0.948   2.465  18.679  1.00  3.130          H  
ATOM   1635 2HE  LYS A 103      -1.177   1.989  20.351  1.00  3.130          H  
ATOM   1636 1HZ  LYS A 103      -0.029   4.065  20.131  1.00  3.130          H  
ATOM   1637 2HZ  LYS A 103       0.931   2.904  20.820  1.00  3.130          H  
ATOM   1638 3HZ  LYS A 103       1.109   3.334  19.211  1.00  3.130          H  
ATOM   1639  N   TYR A 104       4.205   1.388  16.520  1.00  1.350          N  
ATOM   1640  CA  TYR A 104       5.419   2.174  16.724  1.00  1.370          C  
ATOM   1641  C   TYR A 104       6.553   1.840  15.748  1.00  1.280          C  
ATOM   1642  O   TYR A 104       7.646   2.391  15.872  1.00  1.420          O  
ATOM   1643  CB  TYR A 104       6.002   2.033  18.143  1.00  1.910          C  
ATOM   1644  CG  TYR A 104       5.109   2.376  19.314  1.00  1.910          C  
ATOM   1645  CD1 TYR A 104       4.610   1.368  20.132  1.00  1.910          C  
ATOM   1646  CD2 TYR A 104       4.824   3.701  19.595  1.00  1.910          C  
ATOM   1647  CE1 TYR A 104       3.832   1.686  21.224  1.00  1.910          C  
ATOM   1648  CE2 TYR A 104       4.041   4.023  20.683  1.00  1.910          C  
ATOM   1649  CZ  TYR A 104       3.547   3.025  21.502  1.00  1.910          C  
ATOM   1650  OH  TYR A 104       2.765   3.346  22.597  1.00  1.910          O  
ATOM   1651  H   TYR A 104       3.414   1.883  16.095  1.00  1.620          H  
ATOM   1652  HA  TYR A 104       5.164   3.222  16.563  1.00  1.640          H  
ATOM   1653 1HB  TYR A 104       6.396   1.036  18.302  1.00  2.290          H  
ATOM   1654 2HB  TYR A 104       6.850   2.694  18.190  1.00  2.290          H  
ATOM   1655  HD1 TYR A 104       4.843   0.324  19.914  1.00  2.290          H  
ATOM   1656  HD2 TYR A 104       5.223   4.492  18.956  1.00  2.290          H  
ATOM   1657  HE1 TYR A 104       3.452   0.899  21.867  1.00  2.290          H  
ATOM   1658  HE2 TYR A 104       3.816   5.067  20.905  1.00  2.290          H  
ATOM   1659  HH  TYR A 104       2.464   4.279  22.550  1.00  2.290          H  
ATOM   1660  N   ASP A 105       6.285   1.008  14.728  1.00  1.180          N  
ATOM   1661  CA  ASP A 105       7.288   0.808  13.697  1.00  1.250          C  
ATOM   1662  C   ASP A 105       7.120   1.991  12.791  1.00  1.250          C  
ATOM   1663  O   ASP A 105       6.205   2.792  13.018  1.00  1.580          O  
ATOM   1664  CB  ASP A 105       7.029  -0.483  12.898  1.00  1.720          C  
ATOM   1665  CG  ASP A 105       8.263  -1.085  12.211  1.00  1.720          C  
ATOM   1666  OD1 ASP A 105       9.159  -0.324  11.912  1.00  1.720          O  
ATOM   1667  OD2 ASP A 105       8.295  -2.292  11.967  1.00  1.720          O  
ATOM   1668  H   ASP A 105       5.406   0.502  14.680  1.00  1.420          H  
ATOM   1669  HA  ASP A 105       8.288   0.803  14.122  1.00  1.500          H  
ATOM   1670 1HB  ASP A 105       6.592  -1.191  13.522  1.00  2.070          H  
ATOM   1671 2HB  ASP A 105       6.306  -0.258  12.125  1.00  2.070          H  
ATOM   1672  N   TYR A 106       7.920   2.058  11.744  1.00  1.040          N  
ATOM   1673  CA  TYR A 106       7.855   3.181  10.827  1.00  0.990          C  
ATOM   1674  C   TYR A 106       7.673   2.783   9.374  1.00  0.940          C  
ATOM   1675  O   TYR A 106       8.102   1.713   8.939  1.00  1.020          O  
ATOM   1676  CB  TYR A 106       9.075   4.058  11.017  1.00  1.410          C  
ATOM   1677  CG  TYR A 106       9.092   4.749  12.343  1.00  1.410          C  
ATOM   1678  CD1 TYR A 106       9.663   4.146  13.448  1.00  1.410          C  
ATOM   1679  CD2 TYR A 106       8.517   5.997  12.457  1.00  1.410          C  
ATOM   1680  CE1 TYR A 106       9.648   4.790  14.661  1.00  1.410          C  
ATOM   1681  CE2 TYR A 106       8.501   6.640  13.660  1.00  1.410          C  
ATOM   1682  CZ  TYR A 106       9.063   6.043  14.764  1.00  1.410          C  
ATOM   1683  OH  TYR A 106       9.042   6.682  15.979  1.00  1.410          O  
ATOM   1684  H   TYR A 106       8.626   1.323  11.638  1.00  1.250          H  
ATOM   1685  HA  TYR A 106       6.983   3.776  11.089  1.00  1.190          H  
ATOM   1686 1HB  TYR A 106       9.974   3.454  10.937  1.00  1.690          H  
ATOM   1687 2HB  TYR A 106       9.098   4.780  10.259  1.00  1.690          H  
ATOM   1688  HD1 TYR A 106      10.115   3.157  13.364  1.00  1.690          H  
ATOM   1689  HD2 TYR A 106       8.067   6.469  11.591  1.00  1.690          H  
ATOM   1690  HE1 TYR A 106      10.085   4.314  15.536  1.00  1.690          H  
ATOM   1691  HE2 TYR A 106       8.040   7.625  13.742  1.00  1.690          H  
ATOM   1692  HH  TYR A 106       8.513   7.480  15.910  1.00  1.690          H  
ATOM   1693  N   LEU A 107       7.038   3.676   8.620  1.00  0.850          N  
ATOM   1694  CA  LEU A 107       6.824   3.476   7.195  1.00  0.790          C  
ATOM   1695  C   LEU A 107       6.917   4.732   6.339  1.00  0.750          C  
ATOM   1696  O   LEU A 107       6.439   5.812   6.704  1.00  0.740          O  
ATOM   1697  CB  LEU A 107       5.475   2.785   6.952  1.00  1.130          C  
ATOM   1698  CG  LEU A 107       5.047   2.612   5.454  1.00  1.130          C  
ATOM   1699  CD1 LEU A 107       5.955   1.764   4.738  1.00  1.130          C  
ATOM   1700  CD2 LEU A 107       3.789   2.003   5.401  1.00  1.130          C  
ATOM   1701  H   LEU A 107       6.675   4.520   9.073  1.00  1.020          H  
ATOM   1702  HA  LEU A 107       7.599   2.795   6.850  1.00  0.950          H  
ATOM   1703 1HB  LEU A 107       5.510   1.798   7.407  1.00  1.360          H  
ATOM   1704 2HB  LEU A 107       4.699   3.367   7.451  1.00  1.360          H  
ATOM   1705  HG  LEU A 107       5.003   3.571   4.958  1.00  1.360          H  
ATOM   1706 1HD1 LEU A 107       5.623   1.670   3.713  1.00  1.360          H  
ATOM   1707 2HD1 LEU A 107       6.870   2.192   4.727  1.00  1.360          H  
ATOM   1708 3HD1 LEU A 107       6.015   0.789   5.213  1.00  1.360          H  
ATOM   1709 1HD2 LEU A 107       3.525   1.874   4.381  1.00  1.360          H  
ATOM   1710 2HD2 LEU A 107       3.824   1.036   5.893  1.00  1.360          H  
ATOM   1711 3HD2 LEU A 107       3.099   2.647   5.875  1.00  1.360          H  
ATOM   1712  N   LEU A 108       7.575   4.574   5.198  1.00  0.750          N  
ATOM   1713  CA  LEU A 108       7.676   5.626   4.195  1.00  0.770          C  
ATOM   1714  C   LEU A 108       6.331   6.027   3.579  1.00  0.650          C  
ATOM   1715  O   LEU A 108       5.582   5.155   3.125  1.00  0.560          O  
ATOM   1716  CB  LEU A 108       8.574   5.147   3.066  1.00  1.070          C  
ATOM   1717  CG  LEU A 108       8.785   6.111   1.907  1.00  1.070          C  
ATOM   1718  CD1 LEU A 108       9.564   7.313   2.342  1.00  1.070          C  
ATOM   1719  CD2 LEU A 108       9.484   5.410   0.871  1.00  1.070          C  
ATOM   1720  H   LEU A 108       7.975   3.642   5.008  1.00  0.900          H  
ATOM   1721  HA  LEU A 108       8.092   6.500   4.675  1.00  0.920          H  
ATOM   1722 1HB  LEU A 108       9.552   4.925   3.488  1.00  1.280          H  
ATOM   1723 2HB  LEU A 108       8.155   4.224   2.665  1.00  1.280          H  
ATOM   1724  HG  LEU A 108       7.830   6.442   1.513  1.00  1.280          H  
ATOM   1725 1HD1 LEU A 108       9.719   7.938   1.510  1.00  1.280          H  
ATOM   1726 2HD1 LEU A 108       9.026   7.865   3.102  1.00  1.280          H  
ATOM   1727 3HD1 LEU A 108      10.529   7.000   2.727  1.00  1.280          H  
ATOM   1728 1HD2 LEU A 108       9.619   6.082   0.038  1.00  1.280          H  
ATOM   1729 2HD2 LEU A 108      10.443   5.084   1.254  1.00  1.280          H  
ATOM   1730 3HD2 LEU A 108       8.913   4.554   0.561  1.00  1.280          H  
ATOM   1731  N   SER A 109       6.083   7.341   3.513  1.00  0.730          N  
ATOM   1732  CA  SER A 109       4.869   7.934   2.951  1.00  0.630          C  
ATOM   1733  C   SER A 109       5.173   9.279   2.265  1.00  0.760          C  
ATOM   1734  O   SER A 109       6.170   9.939   2.574  1.00  1.120          O  
ATOM   1735  CB  SER A 109       3.835   8.122   4.042  1.00  0.920          C  
ATOM   1736  OG  SER A 109       2.685   8.710   3.525  1.00  0.920          O  
ATOM   1737  H   SER A 109       6.752   7.987   3.944  1.00  0.880          H  
ATOM   1738  HA  SER A 109       4.469   7.254   2.202  1.00  0.760          H  
ATOM   1739 1HB  SER A 109       3.588   7.154   4.478  1.00  1.110          H  
ATOM   1740 2HB  SER A 109       4.245   8.747   4.835  1.00  1.110          H  
ATOM   1741  HG  SER A 109       2.022   8.700   4.241  1.00  1.110          H  
ATOM   1742  N   GLU A 110       4.386   9.648   1.254  1.00  1.020          N  
ATOM   1743  CA  GLU A 110       4.607  10.925   0.571  1.00  1.160          C  
ATOM   1744  C   GLU A 110       4.215  12.088   1.490  1.00  0.680          C  
ATOM   1745  O   GLU A 110       3.240  11.982   2.237  1.00  0.940          O  
ATOM   1746  CB  GLU A 110       3.753  10.995  -0.717  1.00  1.570          C  
ATOM   1747  CG  GLU A 110       2.248  11.212  -0.457  1.00  1.570          C  
ATOM   1748  CD  GLU A 110       1.311  11.101  -1.676  1.00  1.570          C  
ATOM   1749  OE1 GLU A 110       1.722  10.711  -2.746  1.00  1.570          O  
ATOM   1750  OE2 GLU A 110       0.157  11.393  -1.495  1.00  1.570          O  
ATOM   1751  H   GLU A 110       3.571   9.066   1.041  1.00  1.220          H  
ATOM   1752  HA  GLU A 110       5.662  11.016   0.317  1.00  1.390          H  
ATOM   1753 1HB  GLU A 110       4.099  11.821  -1.337  1.00  1.880          H  
ATOM   1754 2HB  GLU A 110       3.872  10.075  -1.287  1.00  1.880          H  
ATOM   1755 1HG  GLU A 110       1.930  10.508   0.305  1.00  1.880          H  
ATOM   1756 2HG  GLU A 110       2.121  12.212  -0.049  1.00  1.880          H  
ATOM   1757  N   GLU A 111       4.906  13.221   1.383  1.00  0.920          N  
ATOM   1758  CA  GLU A 111       4.467  14.439   2.069  1.00  1.140          C  
ATOM   1759  C   GLU A 111       3.889  15.396   1.038  1.00  1.120          C  
ATOM   1760  O   GLU A 111       2.926  16.125   1.284  1.00  1.250          O  
ATOM   1761  CB  GLU A 111       5.611  15.131   2.816  1.00  1.510          C  
ATOM   1762  CG  GLU A 111       5.152  16.356   3.630  1.00  1.510          C  
ATOM   1763  CD  GLU A 111       6.221  16.985   4.482  1.00  1.510          C  
ATOM   1764  OE1 GLU A 111       7.327  16.519   4.472  1.00  1.510          O  
ATOM   1765  OE2 GLU A 111       5.922  17.947   5.147  1.00  1.510          O  
ATOM   1766  H   GLU A 111       5.757  13.259   0.822  1.00  1.100          H  
ATOM   1767  HA  GLU A 111       3.680  14.194   2.774  1.00  1.370          H  
ATOM   1768 1HB  GLU A 111       6.091  14.429   3.481  1.00  1.810          H  
ATOM   1769 2HB  GLU A 111       6.362  15.466   2.099  1.00  1.810          H  
ATOM   1770 1HG  GLU A 111       4.778  17.113   2.943  1.00  1.810          H  
ATOM   1771 2HG  GLU A 111       4.322  16.050   4.269  1.00  1.810          H  
ATOM   1772  N   GLY A 112       4.526  15.386  -0.119  1.00  1.490          N  
ATOM   1773  CA  GLY A 112       4.264  16.260  -1.244  1.00  1.620          C  
ATOM   1774  C   GLY A 112       5.323  15.871  -2.236  1.00  1.720          C  
ATOM   1775  O   GLY A 112       5.497  14.691  -2.533  1.00  2.430          O  
ATOM   1776  H   GLY A 112       5.307  14.738  -0.197  1.00  1.790          H  
ATOM   1777 1HA  GLY A 112       3.266  16.091  -1.645  1.00  1.940          H  
ATOM   1778 2HA  GLY A 112       4.365  17.307  -0.956  1.00  1.940          H  
ATOM   1779  N   GLU A 113       6.042  16.856  -2.763  1.00  1.730          N  
ATOM   1780  CA  GLU A 113       7.158  16.574  -3.663  1.00  1.750          C  
ATOM   1781  C   GLU A 113       8.297  15.915  -2.854  1.00  1.580          C  
ATOM   1782  O   GLU A 113       9.239  15.350  -3.414  1.00  1.650          O  
ATOM   1783  CB  GLU A 113       7.629  17.858  -4.367  1.00  2.440          C  
ATOM   1784  CG  GLU A 113       8.299  18.921  -3.473  1.00  2.440          C  
ATOM   1785  CD  GLU A 113       7.327  19.844  -2.762  1.00  2.440          C  
ATOM   1786  OE1 GLU A 113       6.185  19.465  -2.580  1.00  2.440          O  
ATOM   1787  OE2 GLU A 113       7.727  20.921  -2.400  1.00  2.440          O  
ATOM   1788  H   GLU A 113       5.833  17.831  -2.525  1.00  2.080          H  
ATOM   1789  HA  GLU A 113       6.827  15.864  -4.421  1.00  2.100          H  
ATOM   1790 1HB  GLU A 113       8.345  17.594  -5.146  1.00  2.930          H  
ATOM   1791 2HB  GLU A 113       6.779  18.330  -4.858  1.00  2.930          H  
ATOM   1792 1HG  GLU A 113       8.928  18.437  -2.745  1.00  2.930          H  
ATOM   1793 2HG  GLU A 113       8.947  19.525  -4.103  1.00  2.930          H  
ATOM   1794  N   LYS A 114       8.189  16.011  -1.522  1.00  1.520          N  
ATOM   1795  CA  LYS A 114       9.102  15.445  -0.542  1.00  1.530          C  
ATOM   1796  C   LYS A 114       8.526  14.163   0.077  1.00  1.160          C  
ATOM   1797  O   LYS A 114       7.313  13.899   0.008  1.00  1.030          O  
ATOM   1798  CB  LYS A 114       9.384  16.444   0.583  1.00  2.140          C  
ATOM   1799  CG  LYS A 114      10.100  17.712   0.150  1.00  2.140          C  
ATOM   1800  CD  LYS A 114      10.380  18.626   1.341  1.00  2.140          C  
ATOM   1801  CE  LYS A 114      11.092  19.908   0.911  1.00  2.140          C  
ATOM   1802  NZ  LYS A 114      11.361  20.813   2.069  1.00  2.140          N  
ATOM   1803  H   LYS A 114       7.384  16.517  -1.188  1.00  1.820          H  
ATOM   1804  HA  LYS A 114      10.038  15.188  -1.040  1.00  1.840          H  
ATOM   1805 1HB  LYS A 114       8.440  16.734   1.050  1.00  2.570          H  
ATOM   1806 2HB  LYS A 114       9.988  15.962   1.355  1.00  2.570          H  
ATOM   1807 1HG  LYS A 114      11.034  17.459  -0.352  1.00  2.570          H  
ATOM   1808 2HG  LYS A 114       9.470  18.251  -0.546  1.00  2.570          H  
ATOM   1809 1HD  LYS A 114       9.434  18.890   1.821  1.00  2.570          H  
ATOM   1810 2HD  LYS A 114      10.998  18.099   2.069  1.00  2.570          H  
ATOM   1811 1HE  LYS A 114      12.037  19.649   0.438  1.00  2.570          H  
ATOM   1812 2HE  LYS A 114      10.466  20.435   0.187  1.00  2.570          H  
ATOM   1813 1HZ  LYS A 114      11.830  21.647   1.743  1.00  2.570          H  
ATOM   1814 2HZ  LYS A 114      10.488  21.069   2.509  1.00  2.570          H  
ATOM   1815 3HZ  LYS A 114      11.948  20.338   2.740  1.00  2.570          H  
ATOM   1816  N   LEU A 115       9.414  13.376   0.686  1.00  1.170          N  
ATOM   1817  CA  LEU A 115       9.075  12.157   1.426  1.00  0.980          C  
ATOM   1818  C   LEU A 115       9.113  12.371   2.937  1.00  0.910          C  
ATOM   1819  O   LEU A 115       9.915  13.166   3.433  1.00  1.020          O  
ATOM   1820  CB  LEU A 115      10.075  11.061   1.049  1.00  1.450          C  
ATOM   1821  CG  LEU A 115      10.087  10.633  -0.430  1.00  1.450          C  
ATOM   1822  CD1 LEU A 115      11.262   9.756  -0.697  1.00  1.450          C  
ATOM   1823  CD2 LEU A 115       8.830   9.826  -0.731  1.00  1.450          C  
ATOM   1824  H   LEU A 115      10.386  13.656   0.664  1.00  1.400          H  
ATOM   1825  HA  LEU A 115       8.062  11.855   1.167  1.00  1.180          H  
ATOM   1826 1HB  LEU A 115      11.076  11.411   1.298  1.00  1.740          H  
ATOM   1827 2HB  LEU A 115       9.863  10.196   1.661  1.00  1.740          H  
ATOM   1828  HG  LEU A 115      10.137  11.513  -1.074  1.00  1.740          H  
ATOM   1829 1HD1 LEU A 115      11.252   9.453  -1.745  1.00  1.740          H  
ATOM   1830 2HD1 LEU A 115      12.187  10.299  -0.491  1.00  1.740          H  
ATOM   1831 3HD1 LEU A 115      11.212   8.881  -0.062  1.00  1.740          H  
ATOM   1832 1HD2 LEU A 115       8.856   9.521  -1.772  1.00  1.740          H  
ATOM   1833 2HD2 LEU A 115       8.776   8.954  -0.120  1.00  1.740          H  
ATOM   1834 3HD2 LEU A 115       7.957  10.418  -0.549  1.00  1.740          H  
ATOM   1835  N   GLN A 116       8.288  11.612   3.667  1.00  0.930          N  
ATOM   1836  CA  GLN A 116       8.261  11.631   5.130  1.00  0.970          C  
ATOM   1837  C   GLN A 116       8.171  10.223   5.708  1.00  0.940          C  
ATOM   1838  O   GLN A 116       7.705   9.294   5.044  1.00  1.050          O  
ATOM   1839  CB  GLN A 116       7.064  12.434   5.657  1.00  1.340          C  
ATOM   1840  CG  GLN A 116       5.692  11.865   5.246  1.00  1.340          C  
ATOM   1841  CD  GLN A 116       4.540  12.627   5.852  1.00  1.340          C  
ATOM   1842  OE1 GLN A 116       4.611  13.013   7.025  1.00  1.340          O  
ATOM   1843  NE2 GLN A 116       3.470  12.847   5.094  1.00  1.340          N  
ATOM   1844  H   GLN A 116       7.629  10.994   3.187  1.00  1.120          H  
ATOM   1845  HA  GLN A 116       9.183  12.088   5.489  1.00  1.160          H  
ATOM   1846 1HB  GLN A 116       7.097  12.457   6.746  1.00  1.610          H  
ATOM   1847 2HB  GLN A 116       7.134  13.465   5.307  1.00  1.610          H  
ATOM   1848 1HG  GLN A 116       5.601  11.928   4.165  1.00  1.610          H  
ATOM   1849 2HG  GLN A 116       5.611  10.829   5.561  1.00  1.610          H  
ATOM   1850 1HE2 GLN A 116       2.686  13.340   5.467  1.00  1.610          H  
ATOM   1851 2HE2 GLN A 116       3.428  12.518   4.118  1.00  1.610          H  
ATOM   1852  N   ILE A 117       8.622  10.053   6.947  1.00  0.890          N  
ATOM   1853  CA  ILE A 117       8.474   8.760   7.603  1.00  0.910          C  
ATOM   1854  C   ILE A 117       7.498   8.909   8.766  1.00  0.910          C  
ATOM   1855  O   ILE A 117       7.692   9.786   9.612  1.00  1.010          O  
ATOM   1856  CB  ILE A 117       9.825   8.230   8.122  1.00  1.270          C  
ATOM   1857  CG1 ILE A 117      10.921   8.237   6.990  1.00  1.270          C  
ATOM   1858  CG2 ILE A 117       9.634   6.832   8.684  1.00  1.270          C  
ATOM   1859  CD1 ILE A 117      10.606   7.442   5.745  1.00  1.270          C  
ATOM   1860  H   ILE A 117       9.027  10.833   7.450  1.00  1.070          H  
ATOM   1861  HA  ILE A 117       8.042   8.039   6.909  1.00  1.090          H  
ATOM   1862  HB  ILE A 117      10.182   8.882   8.918  1.00  1.520          H  
ATOM   1863 1HG1 ILE A 117      11.114   9.266   6.696  1.00  1.520          H  
ATOM   1864 2HG1 ILE A 117      11.835   7.823   7.419  1.00  1.520          H  
ATOM   1865 1HG2 ILE A 117      10.581   6.468   9.076  1.00  1.520          H  
ATOM   1866 2HG2 ILE A 117       8.909   6.876   9.482  1.00  1.520          H  
ATOM   1867 3HG2 ILE A 117       9.273   6.153   7.916  1.00  1.520          H  
ATOM   1868 1HD1 ILE A 117      11.443   7.514   5.054  1.00  1.520          H  
ATOM   1869 2HD1 ILE A 117      10.426   6.424   5.967  1.00  1.520          H  
ATOM   1870 3HD1 ILE A 117       9.742   7.855   5.288  1.00  1.520          H  
ATOM   1871  N   THR A 118       6.471   8.056   8.832  1.00  0.850          N  
ATOM   1872  CA  THR A 118       5.495   8.165   9.918  1.00  0.860          C  
ATOM   1873  C   THR A 118       5.393   6.864  10.720  1.00  0.880          C  
ATOM   1874  O   THR A 118       5.782   5.785  10.246  1.00  0.920          O  
ATOM   1875  CB  THR A 118       4.109   8.557   9.353  1.00  1.200          C  
ATOM   1876  OG1 THR A 118       3.621   7.514   8.495  1.00  1.200          O  
ATOM   1877  CG2 THR A 118       4.237   9.855   8.518  1.00  1.200          C  
ATOM   1878  H   THR A 118       6.354   7.338   8.109  1.00  1.020          H  
ATOM   1879  HA  THR A 118       5.817   8.948  10.604  1.00  1.030          H  
ATOM   1880  HB  THR A 118       3.412   8.708  10.176  1.00  1.440          H  
ATOM   1881  HG1 THR A 118       2.711   7.704   8.245  1.00  1.440          H  
ATOM   1882 1HG2 THR A 118       3.262  10.131   8.118  1.00  1.440          H  
ATOM   1883 2HG2 THR A 118       4.613  10.662   9.148  1.00  1.440          H  
ATOM   1884 3HG2 THR A 118       4.925   9.696   7.690  1.00  1.440          H  
ATOM   1885  N   GLU A 119       4.872   6.962  11.952  1.00  0.940          N  
ATOM   1886  CA  GLU A 119       4.723   5.791  12.818  1.00  0.980          C  
ATOM   1887  C   GLU A 119       3.386   5.069  12.668  1.00  0.960          C  
ATOM   1888  O   GLU A 119       2.358   5.676  12.352  1.00  0.960          O  
ATOM   1889  CB  GLU A 119       4.922   6.199  14.292  1.00  1.360          C  
ATOM   1890  CG  GLU A 119       3.740   6.935  14.985  1.00  1.360          C  
ATOM   1891  CD  GLU A 119       3.629   8.418  14.642  1.00  1.360          C  
ATOM   1892  OE1 GLU A 119       4.231   8.849  13.676  1.00  1.360          O  
ATOM   1893  OE2 GLU A 119       2.955   9.117  15.368  1.00  1.360          O  
ATOM   1894  H   GLU A 119       4.580   7.873  12.313  1.00  1.130          H  
ATOM   1895  HA  GLU A 119       5.511   5.086  12.563  1.00  1.180          H  
ATOM   1896 1HB  GLU A 119       5.148   5.305  14.879  1.00  1.630          H  
ATOM   1897 2HB  GLU A 119       5.777   6.853  14.368  1.00  1.630          H  
ATOM   1898 1HG  GLU A 119       2.798   6.448  14.744  1.00  1.630          H  
ATOM   1899 2HG  GLU A 119       3.878   6.843  16.059  1.00  1.630          H  
ATOM   1900  N   ILE A 120       3.387   3.777  12.979  1.00  1.000          N  
ATOM   1901  CA  ILE A 120       2.137   3.015  12.999  1.00  1.020          C  
ATOM   1902  C   ILE A 120       1.379   3.159  14.309  1.00  1.020          C  
ATOM   1903  O   ILE A 120       1.949   2.963  15.386  1.00  1.110          O  
ATOM   1904  CB  ILE A 120       2.346   1.527  12.691  1.00  1.420          C  
ATOM   1905  CG1 ILE A 120       2.867   1.395  11.284  1.00  1.420          C  
ATOM   1906  CG2 ILE A 120       1.040   0.785  12.881  1.00  1.420          C  
ATOM   1907  CD1 ILE A 120       3.313   0.015  10.895  1.00  1.420          C  
ATOM   1908  H   ILE A 120       4.293   3.335  13.177  1.00  1.200          H  
ATOM   1909  HA  ILE A 120       1.495   3.408  12.214  1.00  1.220          H  
ATOM   1910  HB  ILE A 120       3.109   1.104  13.350  1.00  1.700          H  
ATOM   1911 1HG1 ILE A 120       2.096   1.713  10.618  1.00  1.700          H  
ATOM   1912 2HG1 ILE A 120       3.724   2.063  11.176  1.00  1.700          H  
ATOM   1913 1HG2 ILE A 120       1.172  -0.228  12.640  1.00  1.700          H  
ATOM   1914 2HG2 ILE A 120       0.686   0.850  13.902  1.00  1.700          H  
ATOM   1915 3HG2 ILE A 120       0.311   1.219  12.234  1.00  1.700          H  
ATOM   1916 1HD1 ILE A 120       3.689   0.042   9.882  1.00  1.700          H  
ATOM   1917 2HD1 ILE A 120       4.102  -0.312  11.564  1.00  1.700          H  
ATOM   1918 3HD1 ILE A 120       2.489  -0.685  10.947  1.00  1.700          H  
ATOM   1919  N   LYS A 121       0.082   3.480  14.200  1.00  0.950          N  
ATOM   1920  CA  LYS A 121      -0.771   3.641  15.365  1.00  0.990          C  
ATOM   1921  C   LYS A 121      -1.817   2.529  15.525  1.00  1.020          C  
ATOM   1922  O   LYS A 121      -2.108   2.136  16.654  1.00  1.130          O  
ATOM   1923  CB  LYS A 121      -1.445   5.006  15.313  1.00  1.370          C  
ATOM   1924  CG  LYS A 121      -0.447   6.136  15.428  1.00  1.370          C  
ATOM   1925  CD  LYS A 121      -1.095   7.493  15.481  1.00  1.370          C  
ATOM   1926  CE  LYS A 121      -0.022   8.566  15.530  1.00  1.370          C  
ATOM   1927  NZ  LYS A 121      -0.577   9.936  15.686  1.00  1.370          N  
ATOM   1928  H   LYS A 121      -0.302   3.631  13.267  1.00  1.140          H  
ATOM   1929  HA  LYS A 121      -0.139   3.618  16.249  1.00  1.190          H  
ATOM   1930 1HB  LYS A 121      -1.966   5.117  14.360  1.00  1.640          H  
ATOM   1931 2HB  LYS A 121      -2.180   5.094  16.109  1.00  1.640          H  
ATOM   1932 1HG  LYS A 121       0.163   5.990  16.319  1.00  1.640          H  
ATOM   1933 2HG  LYS A 121       0.218   6.107  14.559  1.00  1.640          H  
ATOM   1934 1HD  LYS A 121      -1.704   7.638  14.585  1.00  1.640          H  
ATOM   1935 2HD  LYS A 121      -1.731   7.573  16.359  1.00  1.640          H  
ATOM   1936 1HE  LYS A 121       0.650   8.358  16.360  1.00  1.640          H  
ATOM   1937 2HE  LYS A 121       0.544   8.525  14.598  1.00  1.640          H  
ATOM   1938 1HZ  LYS A 121       0.202  10.586  15.706  1.00  1.640          H  
ATOM   1939 2HZ  LYS A 121      -1.196  10.176  14.924  1.00  1.640          H  
ATOM   1940 3HZ  LYS A 121      -1.086   9.991  16.554  1.00  1.640          H  
ATOM   1941  N   THR A 122      -2.417   2.035  14.431  1.00  0.960          N  
ATOM   1942  CA  THR A 122      -3.444   0.976  14.624  1.00  1.030          C  
ATOM   1943  C   THR A 122      -3.367  -0.167  13.622  1.00  0.950          C  
ATOM   1944  O   THR A 122      -2.938   0.017  12.484  1.00  0.870          O  
ATOM   1945  CB  THR A 122      -4.897   1.504  14.526  1.00  1.410          C  
ATOM   1946  OG1 THR A 122      -5.184   1.884  13.182  1.00  1.410          O  
ATOM   1947  CG2 THR A 122      -5.082   2.710  15.412  1.00  1.410          C  
ATOM   1948  H   THR A 122      -2.154   2.400  13.514  1.00  1.150          H  
ATOM   1949  HA  THR A 122      -3.309   0.537  15.613  1.00  1.240          H  
ATOM   1950  HB  THR A 122      -5.585   0.718  14.834  1.00  1.700          H  
ATOM   1951  HG1 THR A 122      -5.389   1.098  12.652  1.00  1.700          H  
ATOM   1952 1HG2 THR A 122      -6.108   3.060  15.334  1.00  1.700          H  
ATOM   1953 2HG2 THR A 122      -4.867   2.435  16.433  1.00  1.700          H  
ATOM   1954 3HG2 THR A 122      -4.411   3.507  15.105  1.00  1.700          H  
ATOM   1955  N   PHE A 123      -3.929  -1.319  14.037  1.00  1.020          N  
ATOM   1956  CA  PHE A 123      -4.165  -2.533  13.232  1.00  1.040          C  
ATOM   1957  C   PHE A 123      -5.612  -3.031  13.397  1.00  1.100          C  
ATOM   1958  O   PHE A 123      -5.974  -3.602  14.434  1.00  1.210          O  
ATOM   1959  CB  PHE A 123      -3.214  -3.671  13.630  1.00  1.450          C  
ATOM   1960  CG  PHE A 123      -1.775  -3.403  13.363  1.00  1.450          C  
ATOM   1961  CD1 PHE A 123      -1.032  -2.633  14.225  1.00  1.450          C  
ATOM   1962  CD2 PHE A 123      -1.145  -3.950  12.242  1.00  1.450          C  
ATOM   1963  CE1 PHE A 123       0.274  -2.392  13.972  1.00  1.450          C  
ATOM   1964  CE2 PHE A 123       0.178  -3.706  12.004  1.00  1.450          C  
ATOM   1965  CZ  PHE A 123       0.881  -2.920  12.863  1.00  1.450          C  
ATOM   1966  H   PHE A 123      -4.225  -1.347  15.013  1.00  1.220          H  
ATOM   1967  HA  PHE A 123      -3.999  -2.291  12.182  1.00  1.250          H  
ATOM   1968 1HB  PHE A 123      -3.329  -3.882  14.679  1.00  1.740          H  
ATOM   1969 2HB  PHE A 123      -3.496  -4.573  13.088  1.00  1.740          H  
ATOM   1970  HD1 PHE A 123      -1.505  -2.205  15.110  1.00  1.740          H  
ATOM   1971  HD2 PHE A 123      -1.710  -4.582  11.548  1.00  1.740          H  
ATOM   1972  HE1 PHE A 123       0.831  -1.771  14.648  1.00  1.740          H  
ATOM   1973  HE2 PHE A 123       0.666  -4.141  11.130  1.00  1.740          H  
ATOM   1974  HZ  PHE A 123       1.924  -2.717  12.673  1.00  1.740          H  
ATOM   1975  N   THR A 124      -6.440  -2.843  12.375  1.00  1.070          N  
ATOM   1976  CA  THR A 124      -7.857  -3.219  12.440  1.00  1.160          C  
ATOM   1977  C   THR A 124      -8.247  -4.078  11.236  1.00  1.220          C  
ATOM   1978  O   THR A 124      -7.366  -4.562  10.518  1.00  1.500          O  
ATOM   1979  CB  THR A 124      -8.784  -1.988  12.598  1.00  1.590          C  
ATOM   1980  OG1 THR A 124      -8.748  -1.194  11.430  1.00  1.590          O  
ATOM   1981  CG2 THR A 124      -8.304  -1.148  13.772  1.00  1.590          C  
ATOM   1982  H   THR A 124      -6.078  -2.377  11.537  1.00  1.280          H  
ATOM   1983  HA  THR A 124      -7.997  -3.830  13.324  1.00  1.390          H  
ATOM   1984  HB  THR A 124      -9.804  -2.314  12.783  1.00  1.910          H  
ATOM   1985  HG1 THR A 124      -9.431  -0.510  11.471  1.00  1.910          H  
ATOM   1986 1HG2 THR A 124      -8.956  -0.287  13.892  1.00  1.910          H  
ATOM   1987 2HG2 THR A 124      -8.329  -1.752  14.669  1.00  1.910          H  
ATOM   1988 3HG2 THR A 124      -7.291  -0.804  13.594  1.00  1.910          H  
ATOM   1989  N   THR A 125      -9.545  -4.350  11.069  1.00  1.290          N  
ATOM   1990  CA  THR A 125     -10.058  -5.178   9.967  1.00  1.420          C  
ATOM   1991  C   THR A 125     -11.426  -4.762   9.453  1.00  1.380          C  
ATOM   1992  O   THR A 125     -12.267  -4.264  10.209  1.00  1.600          O  
ATOM   1993  CB  THR A 125     -10.105  -6.667  10.346  1.00  1.940          C  
ATOM   1994  OG1 THR A 125     -10.698  -7.413   9.250  1.00  1.940          O  
ATOM   1995  CG2 THR A 125     -10.894  -6.887  11.622  1.00  1.940          C  
ATOM   1996  H   THR A 125     -10.206  -3.936  11.705  1.00  1.550          H  
ATOM   1997  HA  THR A 125      -9.370  -5.079   9.129  1.00  1.700          H  
ATOM   1998  HB  THR A 125      -9.083  -7.021  10.494  1.00  2.320          H  
ATOM   1999  HG1 THR A 125     -10.476  -8.370   9.336  1.00  2.320          H  
ATOM   2000 1HG2 THR A 125     -10.892  -7.946  11.861  1.00  2.320          H  
ATOM   2001 2HG2 THR A 125     -10.431  -6.337  12.434  1.00  2.320          H  
ATOM   2002 3HG2 THR A 125     -11.914  -6.542  11.487  1.00  2.320          H  
ATOM   2003  N   LYS A 126     -11.631  -4.965   8.145  1.00  1.820          N  
ATOM   2004  CA  LYS A 126     -12.899  -4.684   7.468  1.00  2.260          C  
ATOM   2005  C   LYS A 126     -13.653  -5.957   7.090  1.00  1.790          C  
ATOM   2006  O   LYS A 126     -14.701  -5.896   6.444  1.00  2.190          O  
ATOM   2007  CB  LYS A 126     -12.661  -3.851   6.202  1.00  2.990          C  
ATOM   2008  CG  LYS A 126     -11.988  -2.492   6.422  1.00  2.990          C  
ATOM   2009  CD  LYS A 126     -12.830  -1.562   7.280  1.00  2.990          C  
ATOM   2010  CE  LYS A 126     -12.210  -0.193   7.363  1.00  2.990          C  
ATOM   2011  NZ  LYS A 126     -12.971   0.710   8.280  1.00  2.990          N  
ATOM   2012  H   LYS A 126     -10.865  -5.373   7.592  1.00  2.180          H  
ATOM   2013  HA  LYS A 126     -13.540  -4.134   8.150  1.00  2.710          H  
ATOM   2014 1HB  LYS A 126     -12.032  -4.424   5.511  1.00  3.590          H  
ATOM   2015 2HB  LYS A 126     -13.610  -3.674   5.701  1.00  3.590          H  
ATOM   2016 1HG  LYS A 126     -11.008  -2.630   6.886  1.00  3.590          H  
ATOM   2017 2HG  LYS A 126     -11.849  -2.014   5.461  1.00  3.590          H  
ATOM   2018 1HD  LYS A 126     -13.832  -1.483   6.862  1.00  3.590          H  
ATOM   2019 2HD  LYS A 126     -12.902  -1.951   8.295  1.00  3.590          H  
ATOM   2020 1HE  LYS A 126     -11.198  -0.297   7.720  1.00  3.590          H  
ATOM   2021 2HE  LYS A 126     -12.187   0.250   6.368  1.00  3.590          H  
ATOM   2022 1HZ  LYS A 126     -12.533   1.617   8.314  1.00  3.590          H  
ATOM   2023 2HZ  LYS A 126     -13.918   0.811   7.949  1.00  3.590          H  
ATOM   2024 3HZ  LYS A 126     -12.977   0.305   9.207  1.00  3.590          H  
ATOM   2025  N   GLN A 127     -13.158  -7.093   7.559  1.00  1.400          N  
ATOM   2026  CA  GLN A 127     -13.682  -8.416   7.234  1.00  1.430          C  
ATOM   2027  C   GLN A 127     -13.683  -8.520   5.656  1.00  1.070          C  
ATOM   2028  O   GLN A 127     -12.749  -7.954   5.072  1.00  1.050          O  
ATOM   2029  CB  GLN A 127     -15.046  -8.523   7.989  1.00  1.990          C  
ATOM   2030  CG  GLN A 127     -14.920  -8.392   9.482  1.00  1.990          C  
ATOM   2031  CD  GLN A 127     -14.093  -9.525  10.050  1.00  1.990          C  
ATOM   2032  OE1 GLN A 127     -14.217 -10.678   9.622  1.00  1.990          O  
ATOM   2033  NE2 GLN A 127     -13.257  -9.216  11.013  1.00  1.990          N  
ATOM   2034  H   GLN A 127     -12.317  -7.037   8.140  1.00  1.680          H  
ATOM   2035  HA  GLN A 127     -13.012  -9.174   7.631  1.00  1.720          H  
ATOM   2036 1HB  GLN A 127     -15.775  -7.816   7.608  1.00  2.390          H  
ATOM   2037 2HB  GLN A 127     -15.472  -9.478   7.978  1.00  2.390          H  
ATOM   2038 1HG  GLN A 127     -14.442  -7.449   9.734  1.00  2.390          H  
ATOM   2039 2HG  GLN A 127     -15.916  -8.445   9.922  1.00  2.390          H  
ATOM   2040 1HE2 GLN A 127     -12.678  -9.923  11.418  1.00  2.390          H  
ATOM   2041 2HE2 GLN A 127     -13.194  -8.270  11.336  1.00  2.390          H  
ATOM   2042  N   PRO A 128     -14.596  -9.270   4.941  1.00  1.130          N  
ATOM   2043  CA  PRO A 128     -14.652  -9.398   3.469  1.00  1.030          C  
ATOM   2044  C   PRO A 128     -15.081  -8.192   2.638  1.00  0.890          C  
ATOM   2045  O   PRO A 128     -16.221  -7.738   2.720  1.00  1.040          O  
ATOM   2046  CB  PRO A 128     -15.678 -10.519   3.263  1.00  1.540          C  
ATOM   2047  CG  PRO A 128     -15.703 -11.269   4.542  1.00  1.540          C  
ATOM   2048  CD  PRO A 128     -15.464 -10.246   5.601  1.00  1.540          C  
ATOM   2049  HA  PRO A 128     -13.685  -9.744   3.136  1.00  1.240          H  
ATOM   2050 1HB  PRO A 128     -16.653 -10.093   2.998  1.00  1.850          H  
ATOM   2051 2HB  PRO A 128     -15.362 -11.143   2.408  1.00  1.850          H  
ATOM   2052 1HG  PRO A 128     -16.675 -11.778   4.659  1.00  1.850          H  
ATOM   2053 2HG  PRO A 128     -14.935 -12.055   4.537  1.00  1.850          H  
ATOM   2054 1HD  PRO A 128     -16.421  -9.793   5.909  1.00  1.850          H  
ATOM   2055 2HD  PRO A 128     -14.926 -10.778   6.401  1.00  1.850          H  
ATOM   2056  N   VAL A 129     -14.156  -7.725   1.805  1.00  0.870          N  
ATOM   2057  CA  VAL A 129     -14.382  -6.620   0.870  1.00  0.870          C  
ATOM   2058  C   VAL A 129     -13.724  -6.980  -0.469  1.00  0.780          C  
ATOM   2059  O   VAL A 129     -12.842  -7.830  -0.486  1.00  0.780          O  
ATOM   2060  CB  VAL A 129     -13.824  -5.307   1.450  1.00  1.220          C  
ATOM   2061  CG1 VAL A 129     -14.523  -4.937   2.760  1.00  1.220          C  
ATOM   2062  CG2 VAL A 129     -12.402  -5.465   1.721  1.00  1.220          C  
ATOM   2063  H   VAL A 129     -13.243  -8.185   1.831  1.00  1.040          H  
ATOM   2064  HA  VAL A 129     -15.454  -6.502   0.711  1.00  1.040          H  
ATOM   2065  HB  VAL A 129     -13.991  -4.503   0.737  1.00  1.460          H  
ATOM   2066 1HG1 VAL A 129     -14.115  -4.003   3.140  1.00  1.460          H  
ATOM   2067 2HG1 VAL A 129     -15.590  -4.823   2.584  1.00  1.460          H  
ATOM   2068 3HG1 VAL A 129     -14.366  -5.715   3.511  1.00  1.460          H  
ATOM   2069 1HG2 VAL A 129     -12.039  -4.533   2.131  1.00  1.460          H  
ATOM   2070 2HG2 VAL A 129     -12.249  -6.266   2.449  1.00  1.460          H  
ATOM   2071 3HG2 VAL A 129     -11.876  -5.704   0.799  1.00  1.460          H  
ATOM   2072  N   PHE A 130     -14.089  -6.327  -1.579  1.00  0.850          N  
ATOM   2073  CA  PHE A 130     -13.407  -6.632  -2.855  1.00  0.790          C  
ATOM   2074  C   PHE A 130     -11.969  -6.172  -2.871  1.00  0.760          C  
ATOM   2075  O   PHE A 130     -11.675  -5.032  -2.480  1.00  0.800          O  
ATOM   2076  CB  PHE A 130     -14.198  -6.117  -4.039  1.00  1.130          C  
ATOM   2077  CG  PHE A 130     -15.319  -7.049  -4.298  1.00  1.130          C  
ATOM   2078  CD1 PHE A 130     -16.567  -6.866  -3.738  1.00  1.130          C  
ATOM   2079  CD2 PHE A 130     -15.103  -8.158  -5.097  1.00  1.130          C  
ATOM   2080  CE1 PHE A 130     -17.570  -7.778  -3.971  1.00  1.130          C  
ATOM   2081  CE2 PHE A 130     -16.103  -9.067  -5.332  1.00  1.130          C  
ATOM   2082  CZ  PHE A 130     -17.334  -8.879  -4.767  1.00  1.130          C  
ATOM   2083  H   PHE A 130     -14.824  -5.636  -1.541  1.00  1.020          H  
ATOM   2084  HA  PHE A 130     -13.392  -7.697  -2.990  1.00  0.950          H  
ATOM   2085 1HB  PHE A 130     -14.593  -5.123  -3.838  1.00  1.360          H  
ATOM   2086 2HB  PHE A 130     -13.564  -6.068  -4.925  1.00  1.360          H  
ATOM   2087  HD1 PHE A 130     -16.756  -6.002  -3.104  1.00  1.360          H  
ATOM   2088  HD2 PHE A 130     -14.115  -8.305  -5.533  1.00  1.360          H  
ATOM   2089  HE1 PHE A 130     -18.553  -7.633  -3.524  1.00  1.360          H  
ATOM   2090  HE2 PHE A 130     -15.924  -9.944  -5.961  1.00  1.360          H  
ATOM   2091  HZ  PHE A 130     -18.128  -9.601  -4.949  1.00  1.360          H  
ATOM   2092  N   ILE A 131     -11.070  -7.061  -3.351  1.00  0.740          N  
ATOM   2093  CA  ILE A 131      -9.652  -6.741  -3.314  1.00  0.810          C  
ATOM   2094  C   ILE A 131      -9.028  -6.756  -4.715  1.00  0.790          C  
ATOM   2095  O   ILE A 131      -9.477  -7.506  -5.600  1.00  0.900          O  
ATOM   2096  CB  ILE A 131      -8.906  -7.788  -2.424  1.00  1.110          C  
ATOM   2097  CG1 ILE A 131      -8.812  -9.203  -3.085  1.00  1.110          C  
ATOM   2098  CG2 ILE A 131      -9.814  -8.035  -1.198  1.00  1.110          C  
ATOM   2099  CD1 ILE A 131      -7.921 -10.240  -2.411  1.00  1.110          C  
ATOM   2100  H   ILE A 131     -11.378  -7.986  -3.677  1.00  0.890          H  
ATOM   2101  HA  ILE A 131      -9.533  -5.753  -2.888  1.00  0.970          H  
ATOM   2102  HB  ILE A 131      -7.939  -7.412  -2.127  1.00  1.330          H  
ATOM   2103 1HG1 ILE A 131      -9.777  -9.622  -3.107  1.00  1.330          H  
ATOM   2104 2HG1 ILE A 131      -8.458  -9.087  -4.079  1.00  1.330          H  
ATOM   2105 1HG2 ILE A 131      -9.370  -8.741  -0.517  1.00  1.330          H  
ATOM   2106 2HG2 ILE A 131      -9.992  -7.121  -0.685  1.00  1.330          H  
ATOM   2107 3HG2 ILE A 131     -10.758  -8.437  -1.520  1.00  1.330          H  
ATOM   2108 1HD1 ILE A 131      -7.974 -11.165  -2.977  1.00  1.330          H  
ATOM   2109 2HD1 ILE A 131      -6.909  -9.911  -2.389  1.00  1.330          H  
ATOM   2110 3HD1 ILE A 131      -8.244 -10.432  -1.415  1.00  1.330          H  
ATOM   2111  N   TYR A 132      -7.997  -5.923  -4.897  1.00  0.730          N  
ATOM   2112  CA  TYR A 132      -7.222  -5.824  -6.139  1.00  0.750          C  
ATOM   2113  C   TYR A 132      -5.702  -5.820  -6.000  1.00  0.710          C  
ATOM   2114  O   TYR A 132      -5.115  -5.198  -5.096  1.00  0.690          O  
ATOM   2115  CB  TYR A 132      -7.622  -4.584  -6.921  1.00  1.040          C  
ATOM   2116  CG  TYR A 132      -8.939  -4.610  -7.628  1.00  1.040          C  
ATOM   2117  CD1 TYR A 132     -10.130  -4.513  -6.965  1.00  1.040          C  
ATOM   2118  CD2 TYR A 132      -8.919  -4.677  -9.003  1.00  1.040          C  
ATOM   2119  CE1 TYR A 132     -11.308  -4.518  -7.675  1.00  1.040          C  
ATOM   2120  CE2 TYR A 132     -10.079  -4.660  -9.713  1.00  1.040          C  
ATOM   2121  CZ  TYR A 132     -11.278  -4.587  -9.051  1.00  1.040          C  
ATOM   2122  OH  TYR A 132     -12.456  -4.574  -9.756  1.00  1.040          O  
ATOM   2123  H   TYR A 132      -7.744  -5.320  -4.112  1.00  0.880          H  
ATOM   2124  HA  TYR A 132      -7.476  -6.694  -6.739  1.00  0.900          H  
ATOM   2125 1HB  TYR A 132      -7.638  -3.744  -6.231  1.00  1.250          H  
ATOM   2126 2HB  TYR A 132      -6.852  -4.401  -7.668  1.00  1.250          H  
ATOM   2127  HD1 TYR A 132     -10.143  -4.451  -5.885  1.00  1.250          H  
ATOM   2128  HD2 TYR A 132      -7.967  -4.740  -9.520  1.00  1.250          H  
ATOM   2129  HE1 TYR A 132     -12.261  -4.457  -7.154  1.00  1.250          H  
ATOM   2130  HE2 TYR A 132     -10.051  -4.713 -10.800  1.00  1.250          H  
ATOM   2131  HH  TYR A 132     -12.265  -4.554 -10.699  1.00  1.250          H  
ATOM   2132  N   HIS A 133      -5.050  -6.441  -6.973  1.00  0.760          N  
ATOM   2133  CA  HIS A 133      -3.595  -6.457  -7.056  1.00  0.820          C  
ATOM   2134  C   HIS A 133      -3.098  -5.571  -8.211  1.00  0.790          C  
ATOM   2135  O   HIS A 133      -3.697  -5.547  -9.291  1.00  0.940          O  
ATOM   2136  CB  HIS A 133      -3.078  -7.877  -7.356  1.00  1.120          C  
ATOM   2137  CG  HIS A 133      -3.311  -8.969  -6.333  1.00  1.120          C  
ATOM   2138  ND1 HIS A 133      -4.487  -9.684  -6.234  1.00  1.120          N  
ATOM   2139  CD2 HIS A 133      -2.486  -9.481  -5.409  1.00  1.120          C  
ATOM   2140  CE1 HIS A 133      -4.353 -10.599  -5.276  1.00  1.120          C  
ATOM   2141  NE2 HIS A 133      -3.144 -10.488  -4.772  1.00  1.120          N  
ATOM   2142  H   HIS A 133      -5.607  -6.951  -7.668  1.00  0.910          H  
ATOM   2143  HA  HIS A 133      -3.156  -6.101  -6.124  1.00  0.980          H  
ATOM   2144 1HB  HIS A 133      -3.509  -8.213  -8.287  1.00  1.350          H  
ATOM   2145 2HB  HIS A 133      -2.023  -7.815  -7.512  1.00  1.350          H  
ATOM   2146  HD2 HIS A 133      -1.475  -9.160  -5.209  1.00  1.350          H  
ATOM   2147  HE1 HIS A 133      -5.100 -11.319  -4.957  1.00  1.350          H  
ATOM   2148  HE2 HIS A 133      -2.719 -11.052  -4.015  1.00  1.350          H  
ATOM   2149  N   ILE A 134      -1.966  -4.878  -8.023  1.00  0.730          N  
ATOM   2150  CA  ILE A 134      -1.365  -4.126  -9.138  1.00  0.760          C  
ATOM   2151  C   ILE A 134       0.105  -4.488  -9.362  1.00  0.760          C  
ATOM   2152  O   ILE A 134       0.927  -4.310  -8.454  1.00  0.770          O  
ATOM   2153  CB  ILE A 134      -1.384  -2.585  -8.938  1.00  1.050          C  
ATOM   2154  CG1 ILE A 134      -2.788  -2.021  -8.770  1.00  1.050          C  
ATOM   2155  CG2 ILE A 134      -0.771  -1.949 -10.161  1.00  1.050          C  
ATOM   2156  CD1 ILE A 134      -2.791  -0.523  -8.391  1.00  1.050          C  
ATOM   2157  H   ILE A 134      -1.515  -4.894  -7.117  1.00  0.880          H  
ATOM   2158  HA  ILE A 134      -1.907  -4.362 -10.051  1.00  0.910          H  
ATOM   2159  HB  ILE A 134      -0.813  -2.330  -8.077  1.00  1.260          H  
ATOM   2160 1HG1 ILE A 134      -3.335  -2.148  -9.706  1.00  1.260          H  
ATOM   2161 2HG1 ILE A 134      -3.309  -2.575  -7.990  1.00  1.260          H  
ATOM   2162 1HG2 ILE A 134      -0.724  -0.885 -10.087  1.00  1.260          H  
ATOM   2163 2HG2 ILE A 134       0.222  -2.289 -10.326  1.00  1.260          H  
ATOM   2164 3HG2 ILE A 134      -1.395  -2.235 -10.997  1.00  1.260          H  
ATOM   2165 1HD1 ILE A 134      -3.780  -0.190  -8.308  1.00  1.260          H  
ATOM   2166 2HD1 ILE A 134      -2.275  -0.389  -7.439  1.00  1.260          H  
ATOM   2167 3HD1 ILE A 134      -2.319   0.091  -9.134  1.00  1.260          H  
ATOM   2168  N   GLN A 135       0.436  -4.925 -10.584  1.00  0.850          N  
ATOM   2169  CA  GLN A 135       1.818  -5.231 -10.977  1.00  0.930          C  
ATOM   2170  C   GLN A 135       2.427  -3.962 -11.566  1.00  0.940          C  
ATOM   2171  O   GLN A 135       1.811  -3.343 -12.444  1.00  1.170          O  
ATOM   2172  CB  GLN A 135       1.896  -6.291 -12.067  1.00  1.270          C  
ATOM   2173  CG  GLN A 135       1.405  -7.646 -11.767  1.00  1.270          C  
ATOM   2174  CD  GLN A 135       1.636  -8.533 -12.966  1.00  1.270          C  
ATOM   2175  OE1 GLN A 135       1.917  -8.038 -14.090  1.00  1.270          O  
ATOM   2176  NE2 GLN A 135       1.533  -9.842 -12.761  1.00  1.270          N  
ATOM   2177  H   GLN A 135      -0.322  -5.047 -11.260  1.00  1.020          H  
ATOM   2178  HA  GLN A 135       2.398  -5.535 -10.106  1.00  1.120          H  
ATOM   2179 1HB  GLN A 135       1.330  -5.939 -12.912  1.00  1.520          H  
ATOM   2180 2HB  GLN A 135       2.934  -6.390 -12.381  1.00  1.520          H  
ATOM   2181 1HG  GLN A 135       1.946  -8.061 -10.946  1.00  1.520          H  
ATOM   2182 2HG  GLN A 135       0.338  -7.606 -11.543  1.00  1.520          H  
ATOM   2183 1HE2 GLN A 135       1.677 -10.484 -13.517  1.00  1.520          H  
ATOM   2184 2HE2 GLN A 135       1.324 -10.197 -11.843  1.00  1.520          H  
ATOM   2185  N   VAL A 136       3.631  -3.598 -11.116  1.00  0.850          N  
ATOM   2186  CA  VAL A 136       4.337  -2.385 -11.555  1.00  0.830          C  
ATOM   2187  C   VAL A 136       5.797  -2.673 -11.957  1.00  0.940          C  
ATOM   2188  O   VAL A 136       6.470  -3.517 -11.354  1.00  1.040          O  
ATOM   2189  CB  VAL A 136       4.268  -1.298 -10.441  1.00  1.170          C  
ATOM   2190  CG1 VAL A 136       4.981  -0.005 -10.857  1.00  1.170          C  
ATOM   2191  CG2 VAL A 136       2.831  -1.000 -10.142  1.00  1.170          C  
ATOM   2192  H   VAL A 136       4.068  -4.188 -10.421  1.00  1.020          H  
ATOM   2193  HA  VAL A 136       3.828  -1.989 -12.436  1.00  1.000          H  
ATOM   2194  HB  VAL A 136       4.767  -1.657  -9.546  1.00  1.400          H  
ATOM   2195 1HG1 VAL A 136       4.904   0.723 -10.043  1.00  1.400          H  
ATOM   2196 2HG1 VAL A 136       6.024  -0.190 -11.054  1.00  1.400          H  
ATOM   2197 3HG1 VAL A 136       4.509   0.408 -11.755  1.00  1.400          H  
ATOM   2198 1HG2 VAL A 136       2.772  -0.248  -9.398  1.00  1.400          H  
ATOM   2199 2HG2 VAL A 136       2.357  -0.647 -11.041  1.00  1.400          H  
ATOM   2200 3HG2 VAL A 136       2.340  -1.889  -9.790  1.00  1.400          H  
ATOM   2201  N   GLU A 137       6.276  -2.000 -13.003  1.00  0.980          N  
ATOM   2202  CA  GLU A 137       7.656  -2.174 -13.467  1.00  1.120          C  
ATOM   2203  C   GLU A 137       8.688  -1.468 -12.579  1.00  1.020          C  
ATOM   2204  O   GLU A 137       8.351  -0.783 -11.606  1.00  0.950          O  
ATOM   2205  CB  GLU A 137       7.829  -1.632 -14.891  1.00  1.510          C  
ATOM   2206  CG  GLU A 137       7.692  -0.114 -14.998  1.00  1.510          C  
ATOM   2207  CD  GLU A 137       7.928   0.429 -16.374  1.00  1.510          C  
ATOM   2208  OE1 GLU A 137       8.474  -0.271 -17.194  1.00  1.510          O  
ATOM   2209  OE2 GLU A 137       7.528   1.559 -16.614  1.00  1.510          O  
ATOM   2210  H   GLU A 137       5.650  -1.340 -13.486  1.00  1.180          H  
ATOM   2211  HA  GLU A 137       7.880  -3.240 -13.467  1.00  1.340          H  
ATOM   2212 1HB  GLU A 137       8.803  -1.915 -15.285  1.00  1.810          H  
ATOM   2213 2HB  GLU A 137       7.071  -2.073 -15.538  1.00  1.810          H  
ATOM   2214 1HG  GLU A 137       6.697   0.143 -14.687  1.00  1.810          H  
ATOM   2215 2HG  GLU A 137       8.377   0.373 -14.315  1.00  1.810          H  
ATOM   2216  N   ASN A 138       9.965  -1.633 -12.940  1.00  1.050          N  
ATOM   2217  CA  ASN A 138      11.078  -0.959 -12.281  1.00  1.020          C  
ATOM   2218  C   ASN A 138      11.099  -1.084 -10.762  1.00  0.970          C  
ATOM   2219  O   ASN A 138      11.528  -2.113 -10.241  1.00  1.060          O  
ATOM   2220  CB  ASN A 138      11.177   0.464 -12.762  1.00  1.440          C  
ATOM   2221  CG  ASN A 138      11.487   0.510 -14.235  1.00  1.440          C  
ATOM   2222  OD1 ASN A 138      12.068  -0.437 -14.786  1.00  1.440          O  
ATOM   2223  ND2 ASN A 138      11.128   1.581 -14.884  1.00  1.440          N  
ATOM   2224  H   ASN A 138      10.172  -2.230 -13.730  1.00  1.260          H  
ATOM   2225  HA  ASN A 138      11.991  -1.450 -12.618  1.00  1.220          H  
ATOM   2226 1HB  ASN A 138      10.240   0.947 -12.611  1.00  1.730          H  
ATOM   2227 2HB  ASN A 138      11.941   1.009 -12.203  1.00  1.730          H  
ATOM   2228 1HD2 ASN A 138      11.310   1.654 -15.868  1.00  1.730          H  
ATOM   2229 2HD2 ASN A 138      10.669   2.328 -14.408  1.00  1.730          H  
ATOM   2230  N   ASN A 139      10.733  -0.016 -10.039  1.00  0.920          N  
ATOM   2231  CA  ASN A 139      10.834  -0.014  -8.581  1.00  0.890          C  
ATOM   2232  C   ASN A 139       9.913  -1.048  -7.954  1.00  0.890          C  
ATOM   2233  O   ASN A 139      10.117  -1.466  -6.812  1.00  0.910          O  
ATOM   2234  CB  ASN A 139      10.528   1.357  -8.041  1.00  1.260          C  
ATOM   2235  CG  ASN A 139      11.597   2.317  -8.368  1.00  1.260          C  
ATOM   2236  OD1 ASN A 139      12.764   1.938  -8.545  1.00  1.260          O  
ATOM   2237  ND2 ASN A 139      11.234   3.551  -8.498  1.00  1.260          N  
ATOM   2238  H   ASN A 139      10.324   0.805 -10.493  1.00  1.100          H  
ATOM   2239  HA  ASN A 139      11.853  -0.283  -8.306  1.00  1.070          H  
ATOM   2240 1HB  ASN A 139       9.591   1.710  -8.436  1.00  1.510          H  
ATOM   2241 2HB  ASN A 139      10.427   1.307  -6.970  1.00  1.510          H  
ATOM   2242 1HD2 ASN A 139      11.916   4.237  -8.780  1.00  1.510          H  
ATOM   2243 2HD2 ASN A 139      10.268   3.825  -8.367  1.00  1.510          H  
ATOM   2244  N   HIS A 140       8.876  -1.440  -8.689  1.00  0.890          N  
ATOM   2245  CA  HIS A 140       7.934  -2.434  -8.228  1.00  0.910          C  
ATOM   2246  C   HIS A 140       7.256  -2.086  -6.913  1.00  0.850          C  
ATOM   2247  O   HIS A 140       7.105  -2.951  -6.038  1.00  0.880          O  
ATOM   2248  CB  HIS A 140       8.648  -3.781  -8.104  1.00  1.270          C  
ATOM   2249  CG  HIS A 140       7.746  -4.950  -8.167  1.00  1.270          C  
ATOM   2250  ND1 HIS A 140       7.065  -5.308  -9.303  1.00  1.270          N  
ATOM   2251  CD2 HIS A 140       7.414  -5.847  -7.227  1.00  1.270          C  
ATOM   2252  CE1 HIS A 140       6.347  -6.378  -9.052  1.00  1.270          C  
ATOM   2253  NE2 HIS A 140       6.544  -6.727  -7.799  1.00  1.270          N  
ATOM   2254  H   HIS A 140       8.765  -1.074  -9.640  1.00  1.070          H  
ATOM   2255  HA  HIS A 140       7.151  -2.542  -8.978  1.00  1.090          H  
ATOM   2256 1HB  HIS A 140       9.387  -3.869  -8.904  1.00  1.520          H  
ATOM   2257 2HB  HIS A 140       9.184  -3.823  -7.159  1.00  1.520          H  
ATOM   2258  HD1 HIS A 140       6.911  -4.701 -10.107  1.00  1.520          H  
ATOM   2259  HD2 HIS A 140       7.712  -5.948  -6.191  1.00  1.520          H  
ATOM   2260  HE1 HIS A 140       5.730  -6.814  -9.823  1.00  1.520          H  
ATOM   2261  N   ASN A 141       6.826  -0.836  -6.785  1.00  0.790          N  
ATOM   2262  CA  ASN A 141       6.116  -0.368  -5.612  1.00  0.730          C  
ATOM   2263  C   ASN A 141       5.270   0.849  -5.984  1.00  0.660          C  
ATOM   2264  O   ASN A 141       5.314   1.317  -7.129  1.00  0.690          O  
ATOM   2265  CB  ASN A 141       7.118  -0.102  -4.481  1.00  1.050          C  
ATOM   2266  CG  ASN A 141       8.141   0.921  -4.796  1.00  1.050          C  
ATOM   2267  OD1 ASN A 141       7.776   1.965  -5.310  1.00  1.050          O  
ATOM   2268  ND2 ASN A 141       9.385   0.676  -4.492  1.00  1.050          N  
ATOM   2269  H   ASN A 141       7.006  -0.189  -7.537  1.00  0.950          H  
ATOM   2270  HA  ASN A 141       5.423  -1.138  -5.277  1.00  0.880          H  
ATOM   2271 1HB  ASN A 141       6.605   0.247  -3.607  1.00  1.260          H  
ATOM   2272 2HB  ASN A 141       7.621  -1.032  -4.210  1.00  1.260          H  
ATOM   2273 1HD2 ASN A 141      10.109   1.372  -4.690  1.00  1.260          H  
ATOM   2274 2HD2 ASN A 141       9.635  -0.198  -4.080  1.00  1.260          H  
ATOM   2275  N   PHE A 142       4.484   1.338  -5.028  1.00  0.600          N  
ATOM   2276  CA  PHE A 142       3.684   2.553  -5.221  1.00  0.570          C  
ATOM   2277  C   PHE A 142       3.089   3.157  -3.952  1.00  0.450          C  
ATOM   2278  O   PHE A 142       2.913   2.479  -2.940  1.00  0.500          O  
ATOM   2279  CB  PHE A 142       2.595   2.326  -6.254  1.00  0.810          C  
ATOM   2280  CG  PHE A 142       1.751   1.134  -6.030  1.00  0.810          C  
ATOM   2281  CD1 PHE A 142       0.658   1.167  -5.223  1.00  0.810          C  
ATOM   2282  CD2 PHE A 142       2.048  -0.029  -6.686  1.00  0.810          C  
ATOM   2283  CE1 PHE A 142      -0.128   0.057  -5.083  1.00  0.810          C  
ATOM   2284  CE2 PHE A 142       1.276  -1.132  -6.555  1.00  0.810          C  
ATOM   2285  CZ  PHE A 142       0.187  -1.091  -5.759  1.00  0.810          C  
ATOM   2286  H   PHE A 142       4.465   0.836  -4.135  1.00  0.720          H  
ATOM   2287  HA  PHE A 142       4.345   3.301  -5.636  1.00  0.680          H  
ATOM   2288 1HB  PHE A 142       1.947   3.200  -6.281  1.00  0.970          H  
ATOM   2289 2HB  PHE A 142       3.046   2.250  -7.233  1.00  0.970          H  
ATOM   2290  HD1 PHE A 142       0.419   2.083  -4.692  1.00  0.970          H  
ATOM   2291  HD2 PHE A 142       2.923  -0.053  -7.318  1.00  0.970          H  
ATOM   2292  HE1 PHE A 142      -1.003   0.089  -4.443  1.00  0.970          H  
ATOM   2293  HE2 PHE A 142       1.523  -2.047  -7.096  1.00  0.970          H  
ATOM   2294  HZ  PHE A 142      -0.429  -1.969  -5.668  1.00  0.970          H  
ATOM   2295  N   PHE A 143       2.706   4.433  -4.034  1.00  0.400          N  
ATOM   2296  CA  PHE A 143       2.118   5.133  -2.879  1.00  0.370          C  
ATOM   2297  C   PHE A 143       0.575   5.034  -2.738  1.00  0.350          C  
ATOM   2298  O   PHE A 143      -0.199   5.822  -3.306  1.00  0.410          O  
ATOM   2299  CB  PHE A 143       2.583   6.598  -2.905  1.00  0.530          C  
ATOM   2300  CG  PHE A 143       4.096   6.786  -2.631  1.00  0.530          C  
ATOM   2301  CD1 PHE A 143       5.024   6.739  -3.655  1.00  0.530          C  
ATOM   2302  CD2 PHE A 143       4.573   7.021  -1.352  1.00  0.530          C  
ATOM   2303  CE1 PHE A 143       6.369   6.906  -3.402  1.00  0.530          C  
ATOM   2304  CE2 PHE A 143       5.914   7.202  -1.098  1.00  0.530          C  
ATOM   2305  CZ  PHE A 143       6.813   7.136  -2.120  1.00  0.530          C  
ATOM   2306  H   PHE A 143       2.904   4.931  -4.909  1.00  0.480          H  
ATOM   2307  HA  PHE A 143       2.543   4.693  -1.988  1.00  0.440          H  
ATOM   2308 1HB  PHE A 143       2.358   7.035  -3.873  1.00  0.640          H  
ATOM   2309 2HB  PHE A 143       2.043   7.159  -2.167  1.00  0.640          H  
ATOM   2310  HD1 PHE A 143       4.690   6.565  -4.656  1.00  0.640          H  
ATOM   2311  HD2 PHE A 143       3.879   7.061  -0.542  1.00  0.640          H  
ATOM   2312  HE1 PHE A 143       7.082   6.863  -4.218  1.00  0.640          H  
ATOM   2313  HE2 PHE A 143       6.261   7.388  -0.082  1.00  0.640          H  
ATOM   2314  HZ  PHE A 143       7.874   7.269  -1.924  1.00  0.640          H  
ATOM   2315  N   ALA A 144       0.135   4.063  -1.923  1.00  0.360          N  
ATOM   2316  CA  ALA A 144      -1.269   3.703  -1.701  1.00  0.390          C  
ATOM   2317  C   ALA A 144      -1.848   4.615  -0.648  1.00  0.370          C  
ATOM   2318  O   ALA A 144      -1.425   4.588   0.499  1.00  0.400          O  
ATOM   2319  CB  ALA A 144      -1.364   2.259  -1.270  1.00  0.530          C  
ATOM   2320  H   ALA A 144       0.837   3.545  -1.395  1.00  0.430          H  
ATOM   2321  HA  ALA A 144      -1.819   3.865  -2.617  1.00  0.470          H  
ATOM   2322 1HB  ALA A 144      -2.401   2.003  -1.105  1.00  0.640          H  
ATOM   2323 2HB  ALA A 144      -0.943   1.626  -2.051  1.00  0.640          H  
ATOM   2324 3HB  ALA A 144      -0.799   2.125  -0.344  1.00  0.640          H  
ATOM   2325  N   ASN A 145      -2.726   5.512  -1.062  1.00  0.410          N  
ATOM   2326  CA  ASN A 145      -3.249   6.573  -0.220  1.00  0.520          C  
ATOM   2327  C   ASN A 145      -2.056   7.332   0.357  1.00  0.620          C  
ATOM   2328  O   ASN A 145      -2.087   7.765   1.509  1.00  0.760          O  
ATOM   2329  CB  ASN A 145      -4.162   6.051   0.887  1.00  0.680          C  
ATOM   2330  CG  ASN A 145      -5.378   5.316   0.344  1.00  0.680          C  
ATOM   2331  OD1 ASN A 145      -5.773   5.543  -0.814  1.00  0.680          O  
ATOM   2332  ND2 ASN A 145      -5.990   4.481   1.158  1.00  0.680          N  
ATOM   2333  H   ASN A 145      -3.077   5.473  -2.018  1.00  0.490          H  
ATOM   2334  HA  ASN A 145      -3.816   7.267  -0.844  1.00  0.620          H  
ATOM   2335 1HB  ASN A 145      -3.609   5.390   1.552  1.00  0.820          H  
ATOM   2336 2HB  ASN A 145      -4.509   6.889   1.491  1.00  0.820          H  
ATOM   2337 1HD2 ASN A 145      -6.796   3.970   0.874  1.00  0.820          H  
ATOM   2338 2HD2 ASN A 145      -5.673   4.362   2.117  1.00  0.820          H  
ATOM   2339  N   GLY A 146      -0.995   7.484  -0.454  1.00  0.600          N  
ATOM   2340  CA  GLY A 146       0.225   8.174  -0.057  1.00  0.730          C  
ATOM   2341  C   GLY A 146       1.239   7.301   0.709  1.00  0.660          C  
ATOM   2342  O   GLY A 146       2.354   7.736   0.979  1.00  0.840          O  
ATOM   2343  H   GLY A 146      -1.033   7.123  -1.415  1.00  0.720          H  
ATOM   2344 1HA  GLY A 146       0.700   8.565  -0.951  1.00  0.880          H  
ATOM   2345 2HA  GLY A 146      -0.038   9.036   0.552  1.00  0.880          H  
ATOM   2346  N   VAL A 147       0.901   6.055   1.006  1.00  0.490          N  
ATOM   2347  CA  VAL A 147       1.761   5.142   1.765  1.00  0.490          C  
ATOM   2348  C   VAL A 147       2.534   4.160   0.846  1.00  0.440          C  
ATOM   2349  O   VAL A 147       1.935   3.452   0.035  1.00  0.420          O  
ATOM   2350  CB  VAL A 147       0.869   4.412   2.778  1.00  0.690          C  
ATOM   2351  CG1 VAL A 147       1.636   3.481   3.517  1.00  0.690          C  
ATOM   2352  CG2 VAL A 147       0.206   5.446   3.730  1.00  0.690          C  
ATOM   2353  H   VAL A 147      -0.033   5.726   0.765  1.00  0.590          H  
ATOM   2354  HA  VAL A 147       2.486   5.737   2.321  1.00  0.590          H  
ATOM   2355  HB  VAL A 147       0.112   3.866   2.249  1.00  0.820          H  
ATOM   2356 1HG1 VAL A 147       1.003   2.962   4.215  1.00  0.820          H  
ATOM   2357 2HG1 VAL A 147       2.083   2.767   2.848  1.00  0.820          H  
ATOM   2358 3HG1 VAL A 147       2.411   4.030   4.050  1.00  0.820          H  
ATOM   2359 1HG2 VAL A 147      -0.433   4.936   4.443  1.00  0.820          H  
ATOM   2360 2HG2 VAL A 147       0.979   5.998   4.266  1.00  0.820          H  
ATOM   2361 3HG2 VAL A 147      -0.400   6.148   3.149  1.00  0.820          H  
ATOM   2362  N   LEU A 148       3.867   4.067   0.980  1.00  0.490          N  
ATOM   2363  CA  LEU A 148       4.620   3.260   0.010  1.00  0.520          C  
ATOM   2364  C   LEU A 148       4.580   1.759   0.296  1.00  0.560          C  
ATOM   2365  O   LEU A 148       5.121   1.263   1.297  1.00  0.660          O  
ATOM   2366  CB  LEU A 148       6.074   3.765  -0.041  1.00  0.720          C  
ATOM   2367  CG  LEU A 148       7.018   3.391  -1.288  1.00  0.720          C  
ATOM   2368  CD1 LEU A 148       7.755   2.090  -1.083  1.00  0.720          C  
ATOM   2369  CD2 LEU A 148       6.209   3.292  -2.559  1.00  0.720          C  
ATOM   2370  H   LEU A 148       4.367   4.587   1.710  1.00  0.590          H  
ATOM   2371  HA  LEU A 148       4.165   3.426  -0.957  1.00  0.620          H  
ATOM   2372 1HB  LEU A 148       6.058   4.821   0.053  1.00  0.860          H  
ATOM   2373 2HB  LEU A 148       6.574   3.384   0.851  1.00  0.860          H  
ATOM   2374  HG  LEU A 148       7.736   4.183  -1.397  1.00  0.860          H  
ATOM   2375 1HD1 LEU A 148       8.396   1.898  -1.937  1.00  0.860          H  
ATOM   2376 2HD1 LEU A 148       8.358   2.189  -0.205  1.00  0.860          H  
ATOM   2377 3HD1 LEU A 148       7.056   1.266  -0.970  1.00  0.860          H  
ATOM   2378 1HD2 LEU A 148       6.859   3.103  -3.382  1.00  0.860          H  
ATOM   2379 2HD2 LEU A 148       5.497   2.484  -2.490  1.00  0.860          H  
ATOM   2380 3HD2 LEU A 148       5.693   4.212  -2.730  1.00  0.860          H  
ATOM   2381  N   ALA A 149       3.892   1.071  -0.618  1.00  0.560          N  
ATOM   2382  CA  ALA A 149       3.570  -0.347  -0.604  1.00  0.620          C  
ATOM   2383  C   ALA A 149       4.311  -1.155  -1.660  1.00  0.620          C  
ATOM   2384  O   ALA A 149       4.635  -0.647  -2.732  1.00  0.620          O  
ATOM   2385  CB  ALA A 149       2.098  -0.507  -0.850  1.00  0.840          C  
ATOM   2386  H   ALA A 149       3.508   1.618  -1.395  1.00  0.670          H  
ATOM   2387  HA  ALA A 149       3.824  -0.746   0.367  1.00  0.740          H  
ATOM   2388 1HB  ALA A 149       1.888  -1.548  -0.824  1.00  1.010          H  
ATOM   2389 2HB  ALA A 149       1.529   0.024  -0.093  1.00  1.010          H  
ATOM   2390 3HB  ALA A 149       1.862  -0.104  -1.839  1.00  1.010          H  
ATOM   2391  N   HIS A 150       4.533  -2.440  -1.376  1.00  0.690          N  
ATOM   2392  CA  HIS A 150       5.141  -3.382  -2.331  1.00  0.770          C  
ATOM   2393  C   HIS A 150       4.133  -3.656  -3.469  1.00  0.740          C  
ATOM   2394  O   HIS A 150       2.941  -3.820  -3.205  1.00  0.740          O  
ATOM   2395  CB  HIS A 150       5.494  -4.703  -1.606  1.00  1.050          C  
ATOM   2396  CG  HIS A 150       6.424  -5.669  -2.340  1.00  1.050          C  
ATOM   2397  ND1 HIS A 150       6.010  -6.467  -3.377  1.00  1.050          N  
ATOM   2398  CD2 HIS A 150       7.734  -5.963  -2.148  1.00  1.050          C  
ATOM   2399  CE1 HIS A 150       7.020  -7.204  -3.795  1.00  1.050          C  
ATOM   2400  NE2 HIS A 150       8.077  -6.920  -3.059  1.00  1.050          N  
ATOM   2401  H   HIS A 150       4.237  -2.797  -0.460  1.00  0.830          H  
ATOM   2402  HA  HIS A 150       6.048  -2.960  -2.764  1.00  0.920          H  
ATOM   2403 1HB  HIS A 150       5.916  -4.491  -0.642  1.00  1.260          H  
ATOM   2404 2HB  HIS A 150       4.565  -5.238  -1.414  1.00  1.260          H  
ATOM   2405  HD1 HIS A 150       5.219  -6.297  -3.990  1.00  1.260          H  
ATOM   2406  HD2 HIS A 150       8.477  -5.621  -1.462  1.00  1.260          H  
ATOM   2407  HE1 HIS A 150       6.878  -7.906  -4.624  1.00  1.260          H  
ATOM   2408  N   ALA A 151       4.591  -3.735  -4.721  1.00  0.770          N  
ATOM   2409  CA  ALA A 151       3.691  -4.060  -5.841  1.00  0.770          C  
ATOM   2410  C   ALA A 151       3.509  -5.577  -5.978  1.00  0.830          C  
ATOM   2411  O   ALA A 151       4.161  -6.369  -5.294  1.00  0.900          O  
ATOM   2412  CB  ALA A 151       4.184  -3.479  -7.160  1.00  1.080          C  
ATOM   2413  H   ALA A 151       5.588  -3.587  -4.909  1.00  0.920          H  
ATOM   2414  HA  ALA A 151       2.718  -3.625  -5.619  1.00  0.920          H  
ATOM   2415 1HB  ALA A 151       3.473  -3.715  -7.951  1.00  1.290          H  
ATOM   2416 2HB  ALA A 151       4.278  -2.402  -7.073  1.00  1.290          H  
ATOM   2417 3HB  ALA A 151       5.136  -3.914  -7.400  1.00  1.290          H  
ATOM   2418  N   MET A 152       2.588  -5.991  -6.844  1.00  0.840          N  
ATOM   2419  CA  MET A 152       2.351  -7.410  -7.113  1.00  0.930          C  
ATOM   2420  C   MET A 152       3.449  -8.038  -7.957  1.00  1.230          C  
ATOM   2421  O   MET A 152       3.399  -7.705  -9.137  1.00  1.430          O  
ATOM   2422  CB  MET A 152       0.981  -7.588  -7.791  1.00  1.270          C  
ATOM   2423  CG  MET A 152       0.592  -9.020  -8.255  1.00  1.270          C  
ATOM   2424  SD  MET A 152       0.479 -10.238  -6.946  1.00  1.270          S  
ATOM   2425  CE  MET A 152       0.491 -11.733  -7.900  1.00  1.270          C  
ATOM   2426  H   MET A 152       2.044  -5.302  -7.365  1.00  1.010          H  
ATOM   2427  HA  MET A 152       2.337  -7.935  -6.159  1.00  1.120          H  
ATOM   2428 1HB  MET A 152       0.207  -7.221  -7.124  1.00  1.520          H  
ATOM   2429 2HB  MET A 152       0.954  -6.986  -8.672  1.00  1.520          H  
ATOM   2430 1HG  MET A 152      -0.384  -8.957  -8.725  1.00  1.520          H  
ATOM   2431 2HG  MET A 152       1.271  -9.378  -9.024  1.00  1.520          H  
ATOM   2432 1HE  MET A 152       0.424 -12.590  -7.232  1.00  1.520          H  
ATOM   2433 2HE  MET A 152      -0.360 -11.737  -8.583  1.00  1.520          H  
ATOM   2434 3HE  MET A 152       1.421 -11.794  -8.479  1.00  1.520          H  
ATOM   2435  N   GLN A 153       3.551  -9.331  -7.648  1.00  1.380          N  
ATOM   2436  CA  GLN A 153       4.768 -10.084  -7.864  1.00  1.750          C  
ATOM   2437  C   GLN A 153       4.834 -10.591  -9.296  1.00  1.980          C  
ATOM   2438  O   GLN A 153       3.860 -11.131  -9.822  1.00  2.330          O  
ATOM   2439  CB  GLN A 153       4.827 -11.282  -6.900  1.00  2.300          C  
ATOM   2440  CG  GLN A 153       6.091 -12.168  -7.022  1.00  2.300          C  
ATOM   2441  CD  GLN A 153       7.354 -11.483  -6.515  1.00  2.300          C  
ATOM   2442  OE1 GLN A 153       7.406 -11.101  -5.339  1.00  2.300          O  
ATOM   2443  NE2 GLN A 153       8.357 -11.310  -7.379  1.00  2.300          N  
ATOM   2444  H   GLN A 153       2.779  -9.865  -8.010  1.00  1.660          H  
ATOM   2445  HA  GLN A 153       5.622  -9.428  -7.688  1.00  2.100          H  
ATOM   2446 1HB  GLN A 153       4.771 -10.916  -5.876  1.00  2.760          H  
ATOM   2447 2HB  GLN A 153       3.956 -11.916  -7.065  1.00  2.760          H  
ATOM   2448 1HG  GLN A 153       5.936 -13.056  -6.412  1.00  2.760          H  
ATOM   2449 2HG  GLN A 153       6.252 -12.467  -8.058  1.00  2.760          H  
ATOM   2450 1HE2 GLN A 153       9.200 -10.860  -7.075  1.00  2.760          H  
ATOM   2451 2HE2 GLN A 153       8.272 -11.627  -8.359  1.00  2.760          H  
ATOM   2452  N   VAL A 154       5.993 -10.438  -9.915  1.00  2.360          N  
ATOM   2453  CA  VAL A 154       6.221 -10.901 -11.272  1.00  2.820          C  
ATOM   2454  C   VAL A 154       7.401 -11.856 -11.305  1.00  3.150          C  
ATOM   2455  O   VAL A 154       8.146 -11.972 -10.323  1.00  3.690          O  
ATOM   2456  CB  VAL A 154       6.470  -9.699 -12.205  1.00  3.760          C  
ATOM   2457  CG1 VAL A 154       5.229  -8.789 -12.215  1.00  3.760          C  
ATOM   2458  CG2 VAL A 154       7.720  -8.924 -11.721  1.00  3.760          C  
ATOM   2459  H   VAL A 154       6.754  -9.987  -9.426  1.00  2.830          H  
ATOM   2460  HA  VAL A 154       5.334 -11.433 -11.617  1.00  3.380          H  
ATOM   2461  HB  VAL A 154       6.632 -10.055 -13.222  1.00  4.520          H  
ATOM   2462 1HG1 VAL A 154       5.392  -7.941 -12.882  1.00  4.520          H  
ATOM   2463 2HG1 VAL A 154       4.380  -9.364 -12.564  1.00  4.520          H  
ATOM   2464 3HG1 VAL A 154       5.020  -8.424 -11.222  1.00  4.520          H  
ATOM   2465 1HG2 VAL A 154       7.900  -8.077 -12.382  1.00  4.520          H  
ATOM   2466 2HG2 VAL A 154       7.565  -8.560 -10.712  1.00  4.520          H  
ATOM   2467 3HG2 VAL A 154       8.594  -9.581 -11.738  1.00  4.520          H  
ATOM   2468  N   SER A 155       7.557 -12.579 -12.411  1.00  3.150          N  
ATOM   2469  CA  SER A 155       8.687 -13.484 -12.544  1.00  3.670          C  
ATOM   2470  C   SER A 155       9.984 -12.701 -12.479  1.00  4.060          C  
ATOM   2471  O   SER A 155      10.101 -11.636 -13.092  1.00  4.230          O  
ATOM   2472  CB  SER A 155       8.606 -14.233 -13.860  1.00  4.930          C  
ATOM   2473  OG  SER A 155       7.460 -15.042 -13.915  1.00  4.930          O  
ATOM   2474  H   SER A 155       6.905 -12.493 -13.177  1.00  3.780          H  
ATOM   2475  HA  SER A 155       8.668 -14.197 -11.719  1.00  4.400          H  
ATOM   2476 1HB  SER A 155       8.593 -13.520 -14.683  1.00  5.920          H  
ATOM   2477 2HB  SER A 155       9.498 -14.850 -13.977  1.00  5.920          H  
ATOM   2478  HG  SER A 155       7.487 -15.482 -14.769  1.00  5.920          H  
ATOM   2479  N   ILE A 156      10.971 -13.262 -11.790  1.00  4.630          N  
ATOM   2480  CA  ILE A 156      12.277 -12.639 -11.669  1.00  5.280          C  
ATOM   2481  C   ILE A 156      13.316 -13.489 -12.383  1.00  5.670          C  
ATOM   2482  O   ILE A 156      13.211 -14.715 -12.382  1.00  5.930          O  
ATOM   2483  OXT ILE A 156      14.335 -12.963 -12.828  1.00  7.920          O  
ATOM   2484  CB  ILE A 156      12.657 -12.459 -10.182  1.00  6.740          C  
ATOM   2485  CG1 ILE A 156      11.521 -11.663  -9.417  1.00  6.740          C  
ATOM   2486  CG2 ILE A 156      14.019 -11.775 -10.048  1.00  6.740          C  
ATOM   2487  CD1 ILE A 156      11.211 -10.240  -9.913  1.00  6.740          C  
ATOM   2488  H   ILE A 156      10.800 -14.144 -11.329  1.00  5.560          H  
ATOM   2489  HA  ILE A 156      12.258 -11.665 -12.154  1.00  6.340          H  
ATOM   2490  HB  ILE A 156      12.717 -13.441  -9.713  1.00  8.090          H  
ATOM   2491 1HG1 ILE A 156      10.601 -12.240  -9.486  1.00  8.090          H  
ATOM   2492 2HG1 ILE A 156      11.804 -11.595  -8.370  1.00  8.090          H  
ATOM   2493 1HG2 ILE A 156      14.273 -11.679  -8.995  1.00  8.090          H  
ATOM   2494 2HG2 ILE A 156      14.782 -12.373 -10.542  1.00  8.090          H  
ATOM   2495 3HG2 ILE A 156      13.990 -10.793 -10.507  1.00  8.090          H  
ATOM   2496 1HD1 ILE A 156      10.410  -9.818  -9.307  1.00  8.090          H  
ATOM   2497 2HD1 ILE A 156      12.090  -9.612  -9.832  1.00  8.090          H  
ATOM   2498 3HD1 ILE A 156      10.885 -10.272 -10.948  1.00  8.090          H  
TER                                                                             
ATOM   2500  N   LEU B 157       8.085   2.792  29.748  1.00 11.500          N  
ATOM   2501  CA  LEU B 157       7.604   1.598  30.435  1.00 11.120          C  
ATOM   2502  C   LEU B 157       8.401   0.349  30.004  1.00 10.380          C  
ATOM   2503  O   LEU B 157       9.197  -0.194  30.789  1.00 10.210          O  
ATOM   2504  CB  LEU B 157       6.096   1.411  30.141  1.00 15.720          C  
ATOM   2505  CG  LEU B 157       5.365   0.219  30.839  1.00 15.720          C  
ATOM   2506  CD1 LEU B 157       5.367   0.394  32.343  1.00 15.720          C  
ATOM   2507  CD2 LEU B 157       3.946   0.133  30.327  1.00 15.720          C  
ATOM   2508 1H   LEU B 157       7.347   3.482  29.721  1.00 13.800          H  
ATOM   2509 2H   LEU B 157       8.877   3.170  30.250  1.00 13.800          H  
ATOM   2510 3H   LEU B 157       8.365   2.564  28.807  1.00 13.800          H  
ATOM   2511  HA  LEU B 157       7.747   1.746  31.502  1.00 13.340          H  
ATOM   2512 1HB  LEU B 157       5.575   2.326  30.440  1.00 18.860          H  
ATOM   2513 2HB  LEU B 157       5.960   1.291  29.069  1.00 18.860          H  
ATOM   2514  HG  LEU B 157       5.896  -0.704  30.623  1.00 18.860          H  
ATOM   2515 1HD1 LEU B 157       4.867  -0.455  32.802  1.00 18.860          H  
ATOM   2516 2HD1 LEU B 157       6.362   0.442  32.703  1.00 18.860          H  
ATOM   2517 3HD1 LEU B 157       4.842   1.308  32.609  1.00 18.860          H  
ATOM   2518 1HD2 LEU B 157       3.450  -0.698  30.795  1.00 18.860          H  
ATOM   2519 2HD2 LEU B 157       3.414   1.063  30.564  1.00 18.860          H  
ATOM   2520 3HD2 LEU B 157       3.968  -0.006  29.282  1.00 18.860          H  
ATOM   2521  N   ILE B 158       8.249  -0.055  28.723  1.00 10.100          N  
ATOM   2522  CA  ILE B 158       8.876  -1.290  28.203  1.00  9.530          C  
ATOM   2523  C   ILE B 158      10.382  -1.250  28.305  1.00  8.880          C  
ATOM   2524  O   ILE B 158      11.010  -2.260  28.602  1.00  8.780          O  
ATOM   2525  CB  ILE B 158       8.506  -1.582  26.733  1.00 13.570          C  
ATOM   2526  CG1 ILE B 158       7.062  -1.931  26.672  1.00 13.570          C  
ATOM   2527  CG2 ILE B 158       9.337  -2.806  26.241  1.00 13.570          C  
ATOM   2528  CD1 ILE B 158       6.448  -1.970  25.325  1.00 13.570          C  
ATOM   2529  H   ILE B 158       7.621   0.449  28.115  1.00 12.120          H  
ATOM   2530  HA  ILE B 158       8.523  -2.126  28.799  1.00 11.440          H  
ATOM   2531  HB  ILE B 158       8.683  -0.718  26.102  1.00 16.280          H  
ATOM   2532 1HG1 ILE B 158       6.932  -2.904  27.104  1.00 16.280          H  
ATOM   2533 2HG1 ILE B 158       6.533  -1.217  27.261  1.00 16.280          H  
ATOM   2534 1HG2 ILE B 158       9.064  -3.057  25.240  1.00 16.280          H  
ATOM   2535 2HG2 ILE B 158      10.403  -2.597  26.255  1.00 16.280          H  
ATOM   2536 3HG2 ILE B 158       9.132  -3.664  26.886  1.00 16.280          H  
ATOM   2537 1HD1 ILE B 158       5.409  -2.232  25.444  1.00 16.280          H  
ATOM   2538 2HD1 ILE B 158       6.521  -0.995  24.845  1.00 16.280          H  
ATOM   2539 3HD1 ILE B 158       6.921  -2.709  24.711  1.00 16.280          H  
ATOM   2540  N   LEU B 159      10.973  -0.104  28.044  1.00  8.690          N  
ATOM   2541  CA  LEU B 159      12.417   0.058  28.074  1.00  8.300          C  
ATOM   2542  C   LEU B 159      13.063  -0.554  29.320  1.00  7.530          C  
ATOM   2543  O   LEU B 159      14.173  -1.084  29.239  1.00  7.720          O  
ATOM   2544  CB  LEU B 159      12.766   1.555  28.049  1.00 11.780          C  
ATOM   2545  CG  LEU B 159      14.277   1.947  28.033  1.00 11.780          C  
ATOM   2546  CD1 LEU B 159      14.943   1.440  26.742  1.00 11.780          C  
ATOM   2547  CD2 LEU B 159      14.393   3.464  28.158  1.00 11.780          C  
ATOM   2548  H   LEU B 159      10.399   0.683  27.796  1.00 10.430          H  
ATOM   2549  HA  LEU B 159      12.820  -0.434  27.193  1.00  9.960          H  
ATOM   2550 1HB  LEU B 159      12.306   2.000  27.169  1.00 14.130          H  
ATOM   2551 2HB  LEU B 159      12.327   2.017  28.932  1.00 14.130          H  
ATOM   2552  HG  LEU B 159      14.789   1.481  28.881  1.00 14.130          H  
ATOM   2553 1HD1 LEU B 159      15.996   1.721  26.747  1.00 14.130          H  
ATOM   2554 2HD1 LEU B 159      14.870   0.359  26.679  1.00 14.130          H  
ATOM   2555 3HD1 LEU B 159      14.453   1.889  25.876  1.00 14.130          H  
ATOM   2556 1HD2 LEU B 159      15.445   3.750  28.162  1.00 14.130          H  
ATOM   2557 2HD2 LEU B 159      13.889   3.941  27.315  1.00 14.130          H  
ATOM   2558 3HD2 LEU B 159      13.928   3.785  29.091  1.00 14.130          H  
ATOM   2559  N   ASN B 160      12.414  -0.422  30.491  1.00  6.880          N  
ATOM   2560  CA  ASN B 160      12.986  -0.916  31.733  1.00  6.350          C  
ATOM   2561  C   ASN B 160      12.255  -2.177  32.195  1.00  5.850          C  
ATOM   2562  O   ASN B 160      12.383  -2.597  33.349  1.00  5.900          O  
ATOM   2563  CB  ASN B 160      12.925   0.172  32.784  1.00  9.100          C  
ATOM   2564  CG  ASN B 160      13.802   1.356  32.435  1.00  9.100          C  
ATOM   2565  OD1 ASN B 160      14.941   1.211  31.975  1.00  9.100          O  
ATOM   2566  ND2 ASN B 160      13.281   2.540  32.652  1.00  9.100          N  
ATOM   2567  H   ASN B 160      11.472  -0.031  30.540  1.00  8.260          H  
ATOM   2568  HA  ASN B 160      14.027  -1.186  31.559  1.00  7.620          H  
ATOM   2569 1HB  ASN B 160      11.894   0.515  32.888  1.00 10.920          H  
ATOM   2570 2HB  ASN B 160      13.237  -0.228  33.748  1.00 10.920          H  
ATOM   2571 1HD2 ASN B 160      13.809   3.366  32.445  1.00 10.920          H  
ATOM   2572 2HD2 ASN B 160      12.358   2.621  33.027  1.00 10.920          H  
ATOM   2573  N   LEU B 161      11.459  -2.744  31.291  1.00  5.660          N  
ATOM   2574  CA  LEU B 161      10.640  -3.930  31.487  1.00  5.500          C  
ATOM   2575  C   LEU B 161       9.728  -3.849  32.709  1.00  4.500          C  
ATOM   2576  O   LEU B 161       9.550  -4.840  33.422  1.00  4.410          O  
ATOM   2577  CB  LEU B 161      11.545  -5.164  31.575  1.00  7.760          C  
ATOM   2578  CG  LEU B 161      12.493  -5.406  30.351  1.00  7.760          C  
ATOM   2579  CD1 LEU B 161      13.365  -6.616  30.646  1.00  7.760          C  
ATOM   2580  CD2 LEU B 161      11.676  -5.621  29.049  1.00  7.760          C  
ATOM   2581  H   LEU B 161      11.433  -2.346  30.358  1.00  6.790          H  
ATOM   2582  HA  LEU B 161       9.991  -4.025  30.619  1.00  6.600          H  
ATOM   2583 1HB  LEU B 161      12.166  -5.072  32.464  1.00  9.320          H  
ATOM   2584 2HB  LEU B 161      10.916  -6.044  31.687  1.00  9.320          H  
ATOM   2585  HG  LEU B 161      13.145  -4.541  30.223  1.00  9.320          H  
ATOM   2586 1HD1 LEU B 161      14.048  -6.785  29.814  1.00  9.320          H  
ATOM   2587 2HD1 LEU B 161      13.940  -6.434  31.556  1.00  9.320          H  
ATOM   2588 3HD1 LEU B 161      12.737  -7.494  30.784  1.00  9.320          H  
ATOM   2589 1HD2 LEU B 161      12.364  -5.787  28.220  1.00  9.320          H  
ATOM   2590 2HD2 LEU B 161      11.026  -6.488  29.162  1.00  9.320          H  
ATOM   2591 3HD2 LEU B 161      11.074  -4.750  28.827  1.00  9.320          H  
ATOM   2592  N   ARG B 162       9.140  -2.674  32.950  1.00  4.110          N  
ATOM   2593  CA  ARG B 162       8.234  -2.483  34.075  1.00  3.400          C  
ATOM   2594  C   ARG B 162       6.830  -2.941  33.693  1.00  3.010          C  
ATOM   2595  O   ARG B 162       6.369  -2.691  32.583  1.00  3.470          O  
ATOM   2596  CB  ARG B 162       8.287  -1.030  34.521  1.00  5.040          C  
ATOM   2597  CG  ARG B 162       7.397  -0.617  35.705  1.00  5.040          C  
ATOM   2598  CD  ARG B 162       7.729   0.779  36.118  1.00  5.040          C  
ATOM   2599  NE  ARG B 162       6.931   1.275  37.257  1.00  5.040          N  
ATOM   2600  CZ  ARG B 162       7.249   2.386  37.978  1.00  5.040          C  
ATOM   2601  NH1 ARG B 162       8.337   3.073  37.679  1.00  5.040          N  
ATOM   2602  NH2 ARG B 162       6.490   2.802  38.988  1.00  5.040          N  
ATOM   2603  H   ARG B 162       9.308  -1.882  32.319  1.00  4.930          H  
ATOM   2604  HA  ARG B 162       8.583  -3.097  34.904  1.00  4.080          H  
ATOM   2605 1HB  ARG B 162       9.310  -0.814  34.821  1.00  6.050          H  
ATOM   2606 2HB  ARG B 162       8.083  -0.395  33.682  1.00  6.050          H  
ATOM   2607 1HG  ARG B 162       6.343  -0.652  35.407  1.00  6.050          H  
ATOM   2608 2HG  ARG B 162       7.562  -1.283  36.551  1.00  6.050          H  
ATOM   2609 1HD  ARG B 162       8.782   0.812  36.396  1.00  6.050          H  
ATOM   2610 2HD  ARG B 162       7.557   1.441  35.266  1.00  6.050          H  
ATOM   2611  HE  ARG B 162       6.088   0.767  37.508  1.00  6.050          H  
ATOM   2612 1HH1 ARG B 162       8.930   2.783  36.919  1.00  6.050          H  
ATOM   2613 2HH1 ARG B 162       8.578   3.897  38.212  1.00  6.050          H  
ATOM   2614 1HH2 ARG B 162       5.613   2.329  39.250  1.00  6.050          H  
ATOM   2615 2HH2 ARG B 162       6.756   3.626  39.504  1.00  6.050          H  
ATOM   2616  N   GLY B 163       6.155  -3.653  34.589  1.00  2.610          N  
ATOM   2617  CA  GLY B 163       4.829  -4.178  34.266  1.00  2.320          C  
ATOM   2618  C   GLY B 163       3.819  -3.088  33.953  1.00  1.740          C  
ATOM   2619  O   GLY B 163       3.864  -1.995  34.532  1.00  1.790          O  
ATOM   2620  H   GLY B 163       6.568  -3.847  35.490  1.00  3.130          H  
ATOM   2621 1HA  GLY B 163       4.911  -4.848  33.407  1.00  2.780          H  
ATOM   2622 2HA  GLY B 163       4.467  -4.779  35.101  1.00  2.780          H  
ATOM   2623  N   GLY B 164       2.902  -3.404  33.040  1.00  1.610          N  
ATOM   2624  CA  GLY B 164       1.890  -2.450  32.619  1.00  1.310          C  
ATOM   2625  C   GLY B 164       0.652  -2.398  33.490  1.00  1.110          C  
ATOM   2626  O   GLY B 164       0.497  -3.167  34.442  1.00  1.520          O  
ATOM   2627  H   GLY B 164       2.935  -4.331  32.626  1.00  1.930          H  
ATOM   2628 1HA  GLY B 164       2.333  -1.460  32.600  1.00  1.570          H  
ATOM   2629 2HA  GLY B 164       1.598  -2.673  31.602  1.00  1.570          H  
ATOM   2630  N   ALA B 165      -0.277  -1.540  33.079  1.00  0.960          N  
ATOM   2631  CA  ALA B 165      -1.507  -1.250  33.808  1.00  0.770          C  
ATOM   2632  C   ALA B 165      -2.732  -1.220  32.944  1.00  0.710          C  
ATOM   2633  O   ALA B 165      -2.664  -1.203  31.716  1.00  0.810          O  
ATOM   2634  CB  ALA B 165      -1.413   0.101  34.445  1.00  1.150          C  
ATOM   2635  H   ALA B 165      -0.062  -0.998  32.249  1.00  1.150          H  
ATOM   2636  HA  ALA B 165      -1.639  -2.019  34.572  1.00  0.920          H  
ATOM   2637 1HB  ALA B 165      -2.304   0.306  34.997  1.00  1.380          H  
ATOM   2638 2HB  ALA B 165      -0.599   0.128  35.079  1.00  1.380          H  
ATOM   2639 3HB  ALA B 165      -1.295   0.831  33.661  1.00  1.380          H  
ATOM   2640  N   PHE B 166      -3.875  -1.162  33.597  1.00  0.660          N  
ATOM   2641  CA  PHE B 166      -5.139  -1.082  32.900  1.00  0.700          C  
ATOM   2642  C   PHE B 166      -5.752   0.280  33.042  1.00  0.620          C  
ATOM   2643  O   PHE B 166      -5.562   0.960  34.059  1.00  0.630          O  
ATOM   2644  CB  PHE B 166      -6.139  -1.987  33.521  1.00  0.960          C  
ATOM   2645  CG  PHE B 166      -5.873  -3.386  33.504  1.00  0.960          C  
ATOM   2646  CD1 PHE B 166      -5.260  -3.944  34.585  1.00  0.960          C  
ATOM   2647  CD2 PHE B 166      -6.247  -4.172  32.455  1.00  0.960          C  
ATOM   2648  CE1 PHE B 166      -5.042  -5.249  34.633  1.00  0.960          C  
ATOM   2649  CE2 PHE B 166      -6.020  -5.509  32.505  1.00  0.960          C  
ATOM   2650  CZ  PHE B 166      -5.427  -6.044  33.612  1.00  0.960          C  
ATOM   2651  H   PHE B 166      -3.870  -1.173  34.623  1.00  0.790          H  
ATOM   2652  HA  PHE B 166      -5.002  -1.320  31.852  1.00  0.840          H  
ATOM   2653 1HB  PHE B 166      -6.199  -1.679  34.533  1.00  1.160          H  
ATOM   2654 2HB  PHE B 166      -7.111  -1.811  33.068  1.00  1.160          H  
ATOM   2655  HD1 PHE B 166      -4.956  -3.309  35.420  1.00  1.160          H  
ATOM   2656  HD2 PHE B 166      -6.736  -3.713  31.589  1.00  1.160          H  
ATOM   2657  HE1 PHE B 166      -4.556  -5.665  35.484  1.00  1.160          H  
ATOM   2658  HE2 PHE B 166      -6.308  -6.152  31.680  1.00  1.160          H  
ATOM   2659  HZ  PHE B 166      -5.243  -7.104  33.675  1.00  1.160          H  
ATOM   2660  N   VAL B 167      -6.565   0.667  32.076  1.00  0.570          N  
ATOM   2661  CA  VAL B 167      -7.310   1.895  32.282  1.00  0.560          C  
ATOM   2662  C   VAL B 167      -8.135   1.636  33.542  1.00  0.550          C  
ATOM   2663  O   VAL B 167      -8.746   0.563  33.679  1.00  0.540          O  
ATOM   2664  CB  VAL B 167      -8.200   2.288  31.079  1.00  0.790          C  
ATOM   2665  CG1 VAL B 167      -9.352   1.321  30.896  1.00  0.790          C  
ATOM   2666  CG2 VAL B 167      -8.720   3.715  31.277  1.00  0.790          C  
ATOM   2667  H   VAL B 167      -6.673   0.092  31.232  1.00  0.680          H  
ATOM   2668  HA  VAL B 167      -6.620   2.715  32.472  1.00  0.670          H  
ATOM   2669  HB  VAL B 167      -7.593   2.247  30.176  1.00  0.950          H  
ATOM   2670 1HG1 VAL B 167      -9.937   1.621  30.031  1.00  0.950          H  
ATOM   2671 2HG1 VAL B 167      -8.956   0.325  30.738  1.00  0.950          H  
ATOM   2672 3HG1 VAL B 167      -9.999   1.321  31.758  1.00  0.950          H  
ATOM   2673 1HG2 VAL B 167      -9.315   4.008  30.415  1.00  0.950          H  
ATOM   2674 2HG2 VAL B 167      -9.335   3.782  32.167  1.00  0.950          H  
ATOM   2675 3HG2 VAL B 167      -7.877   4.393  31.382  1.00  0.950          H  
ATOM   2676  N   SER B 168      -8.251   2.647  34.394  1.00  0.610          N  
ATOM   2677  CA  SER B 168      -8.944   2.591  35.689  1.00  0.720          C  
ATOM   2678  C   SER B 168     -10.404   2.132  35.622  1.00  0.850          C  
ATOM   2679  O   SER B 168     -10.984   1.701  36.632  1.00  1.590          O  
ATOM   2680  CB  SER B 168      -8.953   3.986  36.272  1.00  0.960          C  
ATOM   2681  OG  SER B 168      -9.783   4.821  35.519  1.00  0.960          O  
ATOM   2682  H   SER B 168      -7.746   3.508  34.155  1.00  0.730          H  
ATOM   2683  HA  SER B 168      -8.392   1.910  36.340  1.00  0.860          H  
ATOM   2684 1HB  SER B 168      -9.298   3.954  37.297  1.00  1.160          H  
ATOM   2685 2HB  SER B 168      -7.943   4.389  36.264  1.00  1.160          H  
ATOM   2686  HG  SER B 168      -9.727   5.689  35.925  1.00  1.160          H  
ATOM   2687  N   ASN B 169     -10.982   2.210  34.421  1.00  0.710          N  
ATOM   2688  CA  ASN B 169     -12.362   1.846  34.133  1.00  0.750          C  
ATOM   2689  C   ASN B 169     -12.531   0.408  33.611  1.00  0.710          C  
ATOM   2690  O   ASN B 169     -13.605   0.045  33.122  1.00  0.780          O  
ATOM   2691  CB  ASN B 169     -12.959   2.842  33.168  1.00  1.030          C  
ATOM   2692  CG  ASN B 169     -13.133   4.192  33.809  1.00  1.030          C  
ATOM   2693  OD1 ASN B 169     -13.520   4.295  34.986  1.00  1.030          O  
ATOM   2694  ND2 ASN B 169     -12.858   5.233  33.058  1.00  1.030          N  
ATOM   2695  H   ASN B 169     -10.399   2.568  33.679  1.00  0.850          H  
ATOM   2696  HA  ASN B 169     -12.922   1.909  35.068  1.00  0.900          H  
ATOM   2697 1HB  ASN B 169     -12.315   2.939  32.294  1.00  1.240          H  
ATOM   2698 2HB  ASN B 169     -13.933   2.486  32.829  1.00  1.240          H  
ATOM   2699 1HD2 ASN B 169     -12.956   6.157  33.429  1.00  1.240          H  
ATOM   2700 2HD2 ASN B 169     -12.553   5.107  32.114  1.00  1.240          H  
ATOM   2701  N   THR B 170     -11.483  -0.400  33.707  1.00  0.630          N  
ATOM   2702  CA  THR B 170     -11.535  -1.824  33.365  1.00  0.630          C  
ATOM   2703  C   THR B 170     -12.161  -2.524  34.558  1.00  0.560          C  
ATOM   2704  O   THR B 170     -11.936  -2.092  35.691  1.00  0.610          O  
ATOM   2705  CB  THR B 170     -10.120  -2.421  33.112  1.00  0.880          C  
ATOM   2706  OG1 THR B 170      -9.518  -1.758  32.018  1.00  0.880          O  
ATOM   2707  CG2 THR B 170     -10.147  -3.938  32.816  1.00  0.880          C  
ATOM   2708  H   THR B 170     -10.599  -0.014  34.045  1.00  0.760          H  
ATOM   2709  HA  THR B 170     -12.169  -1.976  32.491  1.00  0.760          H  
ATOM   2710  HB  THR B 170      -9.523  -2.252  33.982  1.00  1.060          H  
ATOM   2711  HG1 THR B 170      -9.284  -0.852  32.307  1.00  1.060          H  
ATOM   2712 1HG2 THR B 170      -9.135  -4.274  32.656  1.00  1.060          H  
ATOM   2713 2HG2 THR B 170     -10.575  -4.492  33.647  1.00  1.060          H  
ATOM   2714 3HG2 THR B 170     -10.726  -4.121  31.928  1.00  1.060          H  
ATOM   2715  N   GLN B 171     -12.997  -3.545  34.326  1.00  0.520          N  
ATOM   2716  CA  GLN B 171     -13.548  -4.291  35.457  1.00  0.540          C  
ATOM   2717  C   GLN B 171     -12.897  -5.651  35.620  1.00  0.450          C  
ATOM   2718  O   GLN B 171     -12.608  -6.346  34.645  1.00  0.460          O  
ATOM   2719  CB  GLN B 171     -15.063  -4.498  35.347  1.00  0.750          C  
ATOM   2720  CG  GLN B 171     -15.885  -3.246  35.447  1.00  0.750          C  
ATOM   2721  CD  GLN B 171     -17.373  -3.526  35.402  1.00  0.750          C  
ATOM   2722  OE1 GLN B 171     -17.838  -4.269  34.532  1.00  0.750          O  
ATOM   2723  NE2 GLN B 171     -18.129  -2.958  36.332  1.00  0.750          N  
ATOM   2724  H   GLN B 171     -13.185  -3.857  33.372  1.00  0.620          H  
ATOM   2725  HA  GLN B 171     -13.344  -3.732  36.351  1.00  0.650          H  
ATOM   2726 1HB  GLN B 171     -15.294  -4.980  34.397  1.00  0.900          H  
ATOM   2727 2HB  GLN B 171     -15.389  -5.167  36.146  1.00  0.900          H  
ATOM   2728 1HG  GLN B 171     -15.666  -2.760  36.387  1.00  0.900          H  
ATOM   2729 2HG  GLN B 171     -15.623  -2.599  34.614  1.00  0.900          H  
ATOM   2730 1HE2 GLN B 171     -19.115  -3.124  36.344  1.00  0.900          H  
ATOM   2731 2HE2 GLN B 171     -17.726  -2.362  37.033  1.00  0.900          H  
ATOM   2732  N   ILE B 172     -12.689  -6.047  36.861  1.00  0.450          N  
ATOM   2733  CA  ILE B 172     -12.092  -7.345  37.126  1.00  0.450          C  
ATOM   2734  C   ILE B 172     -13.129  -8.281  37.703  1.00  0.460          C  
ATOM   2735  O   ILE B 172     -13.912  -7.886  38.580  1.00  0.550          O  
ATOM   2736  CB  ILE B 172     -10.884  -7.248  38.077  1.00  0.630          C  
ATOM   2737  CG1 ILE B 172      -9.870  -6.173  37.564  1.00  0.630          C  
ATOM   2738  CG2 ILE B 172     -10.184  -8.621  38.256  1.00  0.630          C  
ATOM   2739  CD1 ILE B 172      -9.343  -6.335  36.147  1.00  0.630          C  
ATOM   2740  H   ILE B 172     -12.966  -5.418  37.620  1.00  0.540          H  
ATOM   2741  HA  ILE B 172     -11.758  -7.786  36.189  1.00  0.540          H  
ATOM   2742  HB  ILE B 172     -11.228  -6.930  39.042  1.00  0.760          H  
ATOM   2743 1HG1 ILE B 172     -10.331  -5.193  37.652  1.00  0.760          H  
ATOM   2744 2HG1 ILE B 172      -9.021  -6.212  38.225  1.00  0.760          H  
ATOM   2745 1HG2 ILE B 172      -9.349  -8.511  38.944  1.00  0.760          H  
ATOM   2746 2HG2 ILE B 172     -10.884  -9.347  38.665  1.00  0.760          H  
ATOM   2747 3HG2 ILE B 172      -9.825  -8.983  37.303  1.00  0.760          H  
ATOM   2748 1HD1 ILE B 172      -8.632  -5.558  35.933  1.00  0.760          H  
ATOM   2749 2HD1 ILE B 172      -8.871  -7.277  36.022  1.00  0.760          H  
ATOM   2750 3HD1 ILE B 172     -10.152  -6.255  35.456  1.00  0.760          H  
ATOM   2751  N   THR B 173     -13.202  -9.498  37.155  1.00  0.430          N  
ATOM   2752  CA  THR B 173     -14.152 -10.450  37.713  1.00  0.470          C  
ATOM   2753  C   THR B 173     -13.716 -10.775  39.124  1.00  0.520          C  
ATOM   2754  O   THR B 173     -12.595 -11.253  39.347  1.00  0.510          O  
ATOM   2755  CB  THR B 173     -14.254 -11.775  36.897  1.00  0.640          C  
ATOM   2756  OG1 THR B 173     -14.693 -11.510  35.543  1.00  0.640          O  
ATOM   2757  CG2 THR B 173     -15.252 -12.726  37.561  1.00  0.640          C  
ATOM   2758  H   THR B 173     -12.554  -9.754  36.400  1.00  0.520          H  
ATOM   2759  HA  THR B 173     -15.136  -9.988  37.768  1.00  0.560          H  
ATOM   2760  HB  THR B 173     -13.275 -12.249  36.859  1.00  0.770          H  
ATOM   2761  HG1 THR B 173     -14.646 -12.358  35.013  1.00  0.770          H  
ATOM   2762 1HG2 THR B 173     -15.307 -13.646  36.977  1.00  0.770          H  
ATOM   2763 2HG2 THR B 173     -14.935 -12.968  38.575  1.00  0.770          H  
ATOM   2764 3HG2 THR B 173     -16.235 -12.257  37.593  1.00  0.770          H  
ATOM   2765  N   MET B 174     -14.625 -10.555  40.063  1.00  0.690          N  
ATOM   2766  CA  MET B 174     -14.353 -10.775  41.460  1.00  0.860          C  
ATOM   2767  C   MET B 174     -14.777 -12.170  41.859  1.00  0.870          C  
ATOM   2768  O   MET B 174     -15.808 -12.681  41.394  1.00  0.810          O  
ATOM   2769  CB  MET B 174     -15.068  -9.753  42.327  1.00  1.140          C  
ATOM   2770  CG  MET B 174     -14.805  -8.290  41.948  1.00  1.140          C  
ATOM   2771  SD  MET B 174     -13.069  -7.809  41.973  1.00  1.140          S  
ATOM   2772  CE  MET B 174     -12.572  -7.896  43.682  1.00  1.140          C  
ATOM   2773  H   MET B 174     -15.526 -10.161  39.792  1.00  0.830          H  
ATOM   2774  HA  MET B 174     -13.287 -10.677  41.628  1.00  1.030          H  
ATOM   2775 1HB  MET B 174     -16.129  -9.919  42.251  1.00  1.360          H  
ATOM   2776 2HB  MET B 174     -14.789  -9.898  43.370  1.00  1.360          H  
ATOM   2777 1HG  MET B 174     -15.190  -8.107  40.942  1.00  1.360          H  
ATOM   2778 2HG  MET B 174     -15.348  -7.662  42.629  1.00  1.360          H  
ATOM   2779 1HE  MET B 174     -11.521  -7.621  43.764  1.00  1.360          H  
ATOM   2780 2HE  MET B 174     -13.167  -7.213  44.277  1.00  1.360          H  
ATOM   2781 3HE  MET B 174     -12.700  -8.905  44.050  1.00  1.360          H  
ATOM   2782  N   ALA B 175     -14.069 -12.720  42.841  1.00  1.030          N  
ATOM   2783  CA  ALA B 175     -14.283 -14.049  43.420  1.00  1.140          C  
ATOM   2784  C   ALA B 175     -15.675 -14.221  44.016  1.00  1.130          C  
ATOM   2785  O   ALA B 175     -16.155 -15.337  44.207  1.00  1.240          O  
ATOM   2786  CB  ALA B 175     -13.261 -14.298  44.495  1.00  1.550          C  
ATOM   2787  H   ALA B 175     -13.280 -12.181  43.215  1.00  1.240          H  
ATOM   2788  HA  ALA B 175     -14.163 -14.787  42.625  1.00  1.370          H  
ATOM   2789 1HB  ALA B 175     -13.412 -15.268  44.911  1.00  1.860          H  
ATOM   2790 2HB  ALA B 175     -12.258 -14.219  44.076  1.00  1.860          H  
ATOM   2791 3HB  ALA B 175     -13.409 -13.551  45.269  1.00  1.860          H  
ATOM   2792  N   ASP B 176     -16.316 -13.103  44.301  1.00  1.120          N  
ATOM   2793  CA  ASP B 176     -17.626 -13.031  44.907  1.00  1.270          C  
ATOM   2794  C   ASP B 176     -18.742 -13.037  43.858  1.00  1.120          C  
ATOM   2795  O   ASP B 176     -19.907 -12.826  44.206  1.00  1.210          O  
ATOM   2796  CB  ASP B 176     -17.721 -11.744  45.720  1.00  1.720          C  
ATOM   2797  CG  ASP B 176     -16.746 -11.687  46.908  1.00  1.720          C  
ATOM   2798  OD1 ASP B 176     -16.363 -12.705  47.436  1.00  1.720          O  
ATOM   2799  OD2 ASP B 176     -16.371 -10.592  47.250  1.00  1.720          O  
ATOM   2800  H   ASP B 176     -15.834 -12.242  44.098  1.00  1.340          H  
ATOM   2801  HA  ASP B 176     -17.756 -13.892  45.562  1.00  1.520          H  
ATOM   2802 1HB  ASP B 176     -17.537 -10.889  45.068  1.00  2.060          H  
ATOM   2803 2HB  ASP B 176     -18.732 -11.642  46.108  1.00  2.060          H  
ATOM   2804  N   LYS B 177     -18.385 -13.277  42.580  1.00  0.980          N  
ATOM   2805  CA  LYS B 177     -19.311 -13.290  41.441  1.00  0.970          C  
ATOM   2806  C   LYS B 177     -19.848 -11.890  41.218  1.00  0.950          C  
ATOM   2807  O   LYS B 177     -21.052 -11.660  41.094  1.00  1.100          O  
ATOM   2808  CB  LYS B 177     -20.466 -14.280  41.653  1.00  1.360          C  
ATOM   2809  CG  LYS B 177     -20.024 -15.723  41.873  1.00  1.360          C  
ATOM   2810  CD  LYS B 177     -21.224 -16.650  42.013  1.00  1.360          C  
ATOM   2811  CE  LYS B 177     -20.794 -18.088  42.277  1.00  1.360          C  
ATOM   2812  NZ  LYS B 177     -21.965 -18.997  42.453  1.00  1.360          N  
ATOM   2813  H   LYS B 177     -17.395 -13.413  42.363  1.00  1.180          H  
ATOM   2814  HA  LYS B 177     -18.756 -13.581  40.548  1.00  1.160          H  
ATOM   2815 1HB  LYS B 177     -21.091 -13.976  42.483  1.00  1.630          H  
ATOM   2816 2HB  LYS B 177     -21.099 -14.272  40.767  1.00  1.630          H  
ATOM   2817 1HG  LYS B 177     -19.411 -16.044  41.033  1.00  1.630          H  
ATOM   2818 2HG  LYS B 177     -19.420 -15.778  42.780  1.00  1.630          H  
ATOM   2819 1HD  LYS B 177     -21.846 -16.306  42.842  1.00  1.630          H  
ATOM   2820 2HD  LYS B 177     -21.816 -16.616  41.100  1.00  1.630          H  
ATOM   2821 1HE  LYS B 177     -20.196 -18.440  41.438  1.00  1.630          H  
ATOM   2822 2HE  LYS B 177     -20.185 -18.116  43.181  1.00  1.630          H  
ATOM   2823 1HZ  LYS B 177     -21.638 -19.938  42.626  1.00  1.630          H  
ATOM   2824 2HZ  LYS B 177     -22.521 -18.686  43.238  1.00  1.630          H  
ATOM   2825 3HZ  LYS B 177     -22.531 -18.988  41.616  1.00  1.630          H  
ATOM   2826  N   GLN B 178     -18.913 -10.951  41.201  1.00  0.920          N  
ATOM   2827  CA  GLN B 178     -19.204  -9.530  41.020  1.00  1.040          C  
ATOM   2828  C   GLN B 178     -18.264  -8.877  40.014  1.00  0.910          C  
ATOM   2829  O   GLN B 178     -17.165  -9.369  39.763  1.00  0.830          O  
ATOM   2830  CB  GLN B 178     -19.125  -8.787  42.362  1.00  1.410          C  
ATOM   2831  CG  GLN B 178     -20.135  -9.263  43.403  1.00  1.410          C  
ATOM   2832  CD  GLN B 178     -20.050  -8.494  44.703  1.00  1.410          C  
ATOM   2833  OE1 GLN B 178     -19.714  -7.301  44.708  1.00  1.410          O  
ATOM   2834  NE2 GLN B 178     -20.353  -9.163  45.809  1.00  1.410          N  
ATOM   2835  H   GLN B 178     -17.949 -11.285  41.285  1.00  1.100          H  
ATOM   2836  HA  GLN B 178     -20.219  -9.433  40.635  1.00  1.250          H  
ATOM   2837 1HB  GLN B 178     -18.137  -8.902  42.790  1.00  1.690          H  
ATOM   2838 2HB  GLN B 178     -19.283  -7.720  42.196  1.00  1.690          H  
ATOM   2839 1HG  GLN B 178     -21.140  -9.159  42.999  1.00  1.690          H  
ATOM   2840 2HG  GLN B 178     -19.940 -10.304  43.629  1.00  1.690          H  
ATOM   2841 1HE2 GLN B 178     -20.315  -8.709  46.699  1.00  1.690          H  
ATOM   2842 2HE2 GLN B 178     -20.625 -10.130  45.754  1.00  1.690          H  
ATOM   2843  N   LYS B 179     -18.683  -7.760  39.435  1.00  1.000          N  
ATOM   2844  CA  LYS B 179     -17.788  -7.017  38.554  1.00  0.940          C  
ATOM   2845  C   LYS B 179     -17.457  -5.678  39.189  1.00  0.900          C  
ATOM   2846  O   LYS B 179     -18.363  -4.894  39.478  1.00  1.030          O  
ATOM   2847  CB  LYS B 179     -18.463  -6.784  37.198  1.00  1.340          C  
ATOM   2848  CG  LYS B 179     -18.888  -8.045  36.428  1.00  1.340          C  
ATOM   2849  CD  LYS B 179     -17.689  -8.803  35.883  1.00  1.340          C  
ATOM   2850  CE  LYS B 179     -18.110  -9.999  35.013  1.00  1.340          C  
ATOM   2851  NZ  LYS B 179     -16.933 -10.628  34.370  1.00  1.340          N  
ATOM   2852  H   LYS B 179     -19.607  -7.400  39.636  1.00  1.200          H  
ATOM   2853  HA  LYS B 179     -16.852  -7.562  38.426  1.00  1.130          H  
ATOM   2854 1HB  LYS B 179     -19.344  -6.158  37.332  1.00  1.610          H  
ATOM   2855 2HB  LYS B 179     -17.778  -6.236  36.556  1.00  1.610          H  
ATOM   2856 1HG  LYS B 179     -19.454  -8.702  37.087  1.00  1.610          H  
ATOM   2857 2HG  LYS B 179     -19.528  -7.753  35.598  1.00  1.610          H  
ATOM   2858 1HD  LYS B 179     -17.061  -8.129  35.297  1.00  1.610          H  
ATOM   2859 2HD  LYS B 179     -17.102  -9.184  36.713  1.00  1.610          H  
ATOM   2860 1HE  LYS B 179     -18.604 -10.739  35.640  1.00  1.610          H  
ATOM   2861 2HE  LYS B 179     -18.802  -9.668  34.241  1.00  1.610          H  
ATOM   2862 1HZ  LYS B 179     -17.158 -11.444  33.782  1.00  1.610          H  
ATOM   2863 2HZ  LYS B 179     -16.490  -9.941  33.795  1.00  1.610          H  
ATOM   2864 3HZ  LYS B 179     -16.273 -10.948  35.067  1.00  1.610          H  
ATOM   2865  N   LYS B 180     -16.166  -5.409  39.396  1.00  0.810          N  
ATOM   2866  CA  LYS B 180     -15.755  -4.133  40.002  1.00  0.800          C  
ATOM   2867  C   LYS B 180     -14.718  -3.431  39.167  1.00  0.690          C  
ATOM   2868  O   LYS B 180     -13.855  -4.075  38.568  1.00  0.640          O  
ATOM   2869  CB  LYS B 180     -15.209  -4.327  41.417  1.00  1.120          C  
ATOM   2870  CG  LYS B 180     -16.227  -4.773  42.445  1.00  1.120          C  
ATOM   2871  CD  LYS B 180     -15.573  -4.917  43.821  1.00  1.120          C  
ATOM   2872  CE  LYS B 180     -16.586  -5.315  44.896  1.00  1.120          C  
ATOM   2873  NZ  LYS B 180     -15.924  -5.633  46.201  1.00  1.120          N  
ATOM   2874  H   LYS B 180     -15.465  -6.122  39.149  1.00  0.970          H  
ATOM   2875  HA  LYS B 180     -16.623  -3.472  40.058  1.00  0.960          H  
ATOM   2876 1HB  LYS B 180     -14.414  -5.066  41.391  1.00  1.350          H  
ATOM   2877 2HB  LYS B 180     -14.767  -3.387  41.762  1.00  1.350          H  
ATOM   2878 1HG  LYS B 180     -17.026  -4.034  42.500  1.00  1.350          H  
ATOM   2879 2HG  LYS B 180     -16.664  -5.724  42.142  1.00  1.350          H  
ATOM   2880 1HD  LYS B 180     -14.788  -5.656  43.778  1.00  1.350          H  
ATOM   2881 2HD  LYS B 180     -15.119  -3.963  44.101  1.00  1.350          H  
ATOM   2882 1HE  LYS B 180     -17.273  -4.484  45.048  1.00  1.350          H  
ATOM   2883 2HE  LYS B 180     -17.153  -6.188  44.564  1.00  1.350          H  
ATOM   2884 1HZ  LYS B 180     -16.620  -5.883  46.889  1.00  1.350          H  
ATOM   2885 2HZ  LYS B 180     -15.313  -6.425  46.048  1.00  1.350          H  
ATOM   2886 3HZ  LYS B 180     -15.388  -4.835  46.539  1.00  1.350          H  
ATOM   2887  N   PHE B 181     -14.752  -2.102  39.168  1.00  0.730          N  
ATOM   2888  CA  PHE B 181     -13.763  -1.356  38.406  1.00  0.660          C  
ATOM   2889  C   PHE B 181     -12.446  -1.456  39.127  1.00  0.650          C  
ATOM   2890  O   PHE B 181     -12.418  -1.602  40.344  1.00  0.730          O  
ATOM   2891  CB  PHE B 181     -14.183   0.097  38.208  1.00  0.950          C  
ATOM   2892  CG  PHE B 181     -15.324   0.261  37.259  1.00  0.950          C  
ATOM   2893  CD1 PHE B 181     -16.598   0.588  37.692  1.00  0.950          C  
ATOM   2894  CD2 PHE B 181     -15.124   0.076  35.930  1.00  0.950          C  
ATOM   2895  CE1 PHE B 181     -17.631   0.730  36.795  1.00  0.950          C  
ATOM   2896  CE2 PHE B 181     -16.145   0.217  35.024  1.00  0.950          C  
ATOM   2897  CZ  PHE B 181     -17.401   0.544  35.456  1.00  0.950          C  
ATOM   2898  H   PHE B 181     -15.475  -1.588  39.700  1.00  0.880          H  
ATOM   2899  HA  PHE B 181     -13.655  -1.803  37.427  1.00  0.790          H  
ATOM   2900 1HB  PHE B 181     -14.461   0.529  39.152  1.00  1.140          H  
ATOM   2901 2HB  PHE B 181     -13.335   0.670  37.822  1.00  1.140          H  
ATOM   2902  HD1 PHE B 181     -16.784   0.742  38.750  1.00  1.140          H  
ATOM   2903  HD2 PHE B 181     -14.138  -0.195  35.596  1.00  1.140          H  
ATOM   2904  HE1 PHE B 181     -18.629   0.993  37.151  1.00  1.140          H  
ATOM   2905  HE2 PHE B 181     -15.950   0.061  33.959  1.00  1.140          H  
ATOM   2906  HZ  PHE B 181     -18.211   0.654  34.738  1.00  1.140          H  
ATOM   2907  N   ILE B 182     -11.335  -1.354  38.421  1.00  0.600          N  
ATOM   2908  CA  ILE B 182     -10.070  -1.462  39.136  1.00  0.660          C  
ATOM   2909  C   ILE B 182      -9.962  -0.408  40.209  1.00  0.740          C  
ATOM   2910  O   ILE B 182      -9.550  -0.699  41.335  1.00  0.860          O  
ATOM   2911  CB  ILE B 182      -8.856  -1.400  38.228  1.00  0.900          C  
ATOM   2912  CG1 ILE B 182      -8.846  -2.647  37.372  1.00  0.900          C  
ATOM   2913  CG2 ILE B 182      -7.582  -1.300  39.110  1.00  0.900          C  
ATOM   2914  CD1 ILE B 182      -7.906  -2.569  36.291  1.00  0.900          C  
ATOM   2915  H   ILE B 182     -11.392  -1.270  37.401  1.00  0.720          H  
ATOM   2916  HA  ILE B 182     -10.046  -2.427  39.621  1.00  0.790          H  
ATOM   2917  HB  ILE B 182      -8.917  -0.541  37.555  1.00  1.080          H  
ATOM   2918 1HG1 ILE B 182      -8.625  -3.497  37.959  1.00  1.080          H  
ATOM   2919 2HG1 ILE B 182      -9.834  -2.778  36.944  1.00  1.080          H  
ATOM   2920 1HG2 ILE B 182      -6.706  -1.300  38.499  1.00  1.080          H  
ATOM   2921 2HG2 ILE B 182      -7.592  -0.391  39.703  1.00  1.080          H  
ATOM   2922 3HG2 ILE B 182      -7.531  -2.133  39.777  1.00  1.080          H  
ATOM   2923 1HD1 ILE B 182      -7.964  -3.459  35.690  1.00  1.080          H  
ATOM   2924 2HD1 ILE B 182      -8.160  -1.701  35.685  1.00  1.080          H  
ATOM   2925 3HD1 ILE B 182      -6.899  -2.464  36.666  1.00  1.080          H  
ATOM   2926  N   ASN B 183     -10.359   0.822  39.909  1.00  0.710          N  
ATOM   2927  CA  ASN B 183     -10.261   1.858  40.928  1.00  0.820          C  
ATOM   2928  C   ASN B 183     -11.276   1.734  42.093  1.00  0.860          C  
ATOM   2929  O   ASN B 183     -11.317   2.608  42.962  1.00  0.930          O  
ATOM   2930  CB  ASN B 183     -10.332   3.221  40.273  1.00  1.100          C  
ATOM   2931  CG  ASN B 183     -11.611   3.507  39.540  1.00  1.100          C  
ATOM   2932  OD1 ASN B 183     -12.476   2.646  39.361  1.00  1.100          O  
ATOM   2933  ND2 ASN B 183     -11.730   4.736  39.088  1.00  1.100          N  
ATOM   2934  H   ASN B 183     -10.687   1.045  38.959  1.00  0.850          H  
ATOM   2935  HA  ASN B 183      -9.270   1.777  41.377  1.00  0.980          H  
ATOM   2936 1HB  ASN B 183     -10.162   3.998  41.018  1.00  1.320          H  
ATOM   2937 2HB  ASN B 183      -9.544   3.279  39.556  1.00  1.320          H  
ATOM   2938 1HD2 ASN B 183     -12.541   5.017  38.565  1.00  1.320          H  
ATOM   2939 2HD2 ASN B 183     -11.001   5.397  39.255  1.00  1.320          H  
ATOM   2940  N   GLU B 184     -12.060   0.643  42.132  1.00  0.860          N  
ATOM   2941  CA  GLU B 184     -12.987   0.328  43.213  1.00  0.920          C  
ATOM   2942  C   GLU B 184     -12.538  -0.867  44.080  1.00  0.940          C  
ATOM   2943  O   GLU B 184     -13.156  -1.124  45.121  1.00  1.100          O  
ATOM   2944  CB  GLU B 184     -14.380   0.008  42.663  1.00  1.260          C  
ATOM   2945  CG  GLU B 184     -15.096   1.152  41.978  1.00  1.260          C  
ATOM   2946  CD  GLU B 184     -16.443   0.730  41.418  1.00  1.260          C  
ATOM   2947  OE1 GLU B 184     -16.555  -0.366  40.861  1.00  1.260          O  
ATOM   2948  OE2 GLU B 184     -17.368   1.500  41.539  1.00  1.260          O  
ATOM   2949  H   GLU B 184     -12.010  -0.041  41.377  1.00  1.030          H  
ATOM   2950  HA  GLU B 184     -13.061   1.201  43.859  1.00  1.100          H  
ATOM   2951 1HB  GLU B 184     -14.300  -0.807  41.945  1.00  1.520          H  
ATOM   2952 2HB  GLU B 184     -15.016  -0.342  43.476  1.00  1.520          H  
ATOM   2953 1HG  GLU B 184     -15.252   1.945  42.708  1.00  1.520          H  
ATOM   2954 2HG  GLU B 184     -14.465   1.552  41.189  1.00  1.520          H  
ATOM   2955  N   ILE B 185     -11.513  -1.615  43.636  1.00  0.840          N  
ATOM   2956  CA  ILE B 185     -11.072  -2.847  44.308  1.00  0.850          C  
ATOM   2957  C   ILE B 185     -10.249  -2.523  45.542  1.00  0.970          C  
ATOM   2958  O   ILE B 185      -9.433  -1.602  45.523  1.00  1.040          O  
ATOM   2959  CB  ILE B 185     -10.351  -3.796  43.313  1.00  1.190          C  
ATOM   2960  CG1 ILE B 185     -11.410  -4.240  42.262  1.00  1.190          C  
ATOM   2961  CG2 ILE B 185      -9.710  -5.007  44.024  1.00  1.190          C  
ATOM   2962  CD1 ILE B 185     -10.901  -4.991  41.057  1.00  1.190          C  
ATOM   2963  H   ILE B 185     -10.985  -1.306  42.810  1.00  1.010          H  
ATOM   2964  HA  ILE B 185     -11.958  -3.382  44.651  1.00  1.020          H  
ATOM   2965  HB  ILE B 185      -9.580  -3.231  42.783  1.00  1.420          H  
ATOM   2966 1HG1 ILE B 185     -12.152  -4.857  42.761  1.00  1.420          H  
ATOM   2967 2HG1 ILE B 185     -11.904  -3.351  41.904  1.00  1.420          H  
ATOM   2968 1HG2 ILE B 185      -9.221  -5.641  43.299  1.00  1.420          H  
ATOM   2969 2HG2 ILE B 185      -8.982  -4.674  44.737  1.00  1.420          H  
ATOM   2970 3HG2 ILE B 185     -10.482  -5.573  44.545  1.00  1.420          H  
ATOM   2971 1HD1 ILE B 185     -11.755  -5.204  40.413  1.00  1.420          H  
ATOM   2972 2HD1 ILE B 185     -10.188  -4.398  40.520  1.00  1.420          H  
ATOM   2973 3HD1 ILE B 185     -10.433  -5.922  41.354  1.00  1.420          H  
ATOM   2974  N   GLN B 186     -10.542  -3.208  46.655  1.00  1.040          N  
ATOM   2975  CA  GLN B 186      -9.823  -2.947  47.893  1.00  1.170          C  
ATOM   2976  C   GLN B 186      -8.843  -4.069  48.226  1.00  1.140          C  
ATOM   2977  O   GLN B 186      -9.072  -5.237  47.895  1.00  1.020          O  
ATOM   2978  CB  GLN B 186     -10.834  -2.821  49.032  1.00  1.590          C  
ATOM   2979  CG  GLN B 186     -11.949  -1.811  48.756  1.00  1.590          C  
ATOM   2980  CD  GLN B 186     -11.464  -0.420  48.574  1.00  1.590          C  
ATOM   2981  OE1 GLN B 186     -10.775   0.130  49.438  1.00  1.590          O  
ATOM   2982  NE2 GLN B 186     -11.810   0.172  47.440  1.00  1.590          N  
ATOM   2983  H   GLN B 186     -11.254  -3.958  46.635  1.00  1.250          H  
ATOM   2984  HA  GLN B 186      -9.258  -2.019  47.793  1.00  1.400          H  
ATOM   2985 1HB  GLN B 186     -11.296  -3.797  49.211  1.00  1.900          H  
ATOM   2986 2HB  GLN B 186     -10.317  -2.531  49.946  1.00  1.900          H  
ATOM   2987 1HG  GLN B 186     -12.474  -2.106  47.844  1.00  1.900          H  
ATOM   2988 2HG  GLN B 186     -12.640  -1.822  49.595  1.00  1.900          H  
ATOM   2989 1HE2 GLN B 186     -11.510   1.106  47.249  1.00  1.900          H  
ATOM   2990 2HE2 GLN B 186     -12.374  -0.327  46.740  1.00  1.900          H  
ATOM   2991  N   GLU B 187      -7.778  -3.756  48.948  1.00  1.270          N  
ATOM   2992  CA  GLU B 187      -6.894  -4.825  49.380  1.00  1.290          C  
ATOM   2993  C   GLU B 187      -7.665  -5.797  50.254  1.00  1.250          C  
ATOM   2994  O   GLU B 187      -8.446  -5.393  51.119  1.00  1.300          O  
ATOM   2995  CB  GLU B 187      -5.682  -4.248  50.092  1.00  1.800          C  
ATOM   2996  CG  GLU B 187      -4.777  -3.509  49.154  1.00  1.800          C  
ATOM   2997  CD  GLU B 187      -5.212  -2.107  48.883  1.00  1.800          C  
ATOM   2998  OE1 GLU B 187      -6.169  -1.686  49.503  1.00  1.800          O  
ATOM   2999  OE2 GLU B 187      -4.655  -1.472  48.004  1.00  1.800          O  
ATOM   3000  H   GLU B 187      -7.563  -2.785  49.206  1.00  1.520          H  
ATOM   3001  HA  GLU B 187      -6.545  -5.371  48.500  1.00  1.550          H  
ATOM   3002 1HB  GLU B 187      -5.997  -3.579  50.890  1.00  2.160          H  
ATOM   3003 2HB  GLU B 187      -5.106  -5.058  50.542  1.00  2.160          H  
ATOM   3004 1HG  GLU B 187      -3.773  -3.496  49.577  1.00  2.160          H  
ATOM   3005 2HG  GLU B 187      -4.743  -4.072  48.232  1.00  2.160          H  
ATOM   3006  N   GLY B 188      -7.426  -7.084  50.038  1.00  1.190          N  
ATOM   3007  CA  GLY B 188      -8.093  -8.145  50.771  1.00  1.190          C  
ATOM   3008  C   GLY B 188      -9.253  -8.736  49.968  1.00  1.150          C  
ATOM   3009  O   GLY B 188      -9.733  -9.824  50.295  1.00  1.200          O  
ATOM   3010  H   GLY B 188      -6.746  -7.353  49.321  1.00  1.430          H  
ATOM   3011 1HA  GLY B 188      -7.372  -8.928  51.005  1.00  1.430          H  
ATOM   3012 2HA  GLY B 188      -8.465  -7.755  51.716  1.00  1.430          H  
ATOM   3013  N   ASP B 189      -9.706  -8.029  48.925  1.00  1.080          N  
ATOM   3014  CA  ASP B 189     -10.760  -8.537  48.061  1.00  1.060          C  
ATOM   3015  C   ASP B 189     -10.161  -9.677  47.275  1.00  1.000          C  
ATOM   3016  O   ASP B 189      -8.948  -9.706  47.082  1.00  1.020          O  
ATOM   3017  CB  ASP B 189     -11.269  -7.488  47.073  1.00  1.490          C  
ATOM   3018  CG  ASP B 189     -12.144  -6.355  47.656  1.00  1.490          C  
ATOM   3019  OD1 ASP B 189     -12.593  -6.447  48.773  1.00  1.490          O  
ATOM   3020  OD2 ASP B 189     -12.410  -5.408  46.909  1.00  1.490          O  
ATOM   3021  H   ASP B 189      -9.312  -7.109  48.702  1.00  1.300          H  
ATOM   3022  HA  ASP B 189     -11.587  -8.910  48.668  1.00  1.270          H  
ATOM   3023 1HB  ASP B 189     -10.409  -7.035  46.577  1.00  1.790          H  
ATOM   3024 2HB  ASP B 189     -11.841  -7.998  46.320  1.00  1.790          H  
ATOM   3025  N   LEU B 190     -10.970 -10.616  46.803  1.00  1.010          N  
ATOM   3026  CA  LEU B 190     -10.399 -11.689  45.999  1.00  0.940          C  
ATOM   3027  C   LEU B 190     -10.888 -11.610  44.578  1.00  0.850          C  
ATOM   3028  O   LEU B 190     -12.056 -11.298  44.339  1.00  0.940          O  
ATOM   3029  CB  LEU B 190     -10.764 -13.070  46.570  1.00  1.340          C  
ATOM   3030  CG  LEU B 190     -10.060 -13.555  47.856  1.00  1.340          C  
ATOM   3031  CD1 LEU B 190     -10.728 -12.975  49.090  1.00  1.340          C  
ATOM   3032  CD2 LEU B 190     -10.087 -15.055  47.872  1.00  1.340          C  
ATOM   3033  H   LEU B 190     -11.964 -10.586  46.997  1.00  1.210          H  
ATOM   3034  HA  LEU B 190      -9.328 -11.583  45.964  1.00  1.130          H  
ATOM   3035 1HB  LEU B 190     -11.818 -13.067  46.790  1.00  1.610          H  
ATOM   3036 2HB  LEU B 190     -10.569 -13.812  45.796  1.00  1.610          H  
ATOM   3037  HG  LEU B 190      -9.057 -13.233  47.860  1.00  1.610          H  
ATOM   3038 1HD1 LEU B 190     -10.210 -13.334  49.979  1.00  1.610          H  
ATOM   3039 2HD1 LEU B 190     -10.682 -11.898  49.082  1.00  1.610          H  
ATOM   3040 3HD1 LEU B 190     -11.770 -13.290  49.126  1.00  1.610          H  
ATOM   3041 1HD2 LEU B 190      -9.577 -15.418  48.764  1.00  1.610          H  
ATOM   3042 2HD2 LEU B 190     -11.119 -15.407  47.875  1.00  1.610          H  
ATOM   3043 3HD2 LEU B 190      -9.578 -15.429  47.002  1.00  1.610          H  
ATOM   3044  N   VAL B 191     -10.021 -11.959  43.641  1.00  0.740          N  
ATOM   3045  CA  VAL B 191     -10.367 -11.935  42.227  1.00  0.670          C  
ATOM   3046  C   VAL B 191     -10.243 -13.298  41.600  1.00  0.610          C  
ATOM   3047  O   VAL B 191      -9.587 -14.197  42.137  1.00  0.650          O  
ATOM   3048  CB  VAL B 191      -9.469 -10.932  41.449  1.00  0.970          C  
ATOM   3049  CG1 VAL B 191      -9.703  -9.531  41.955  1.00  0.970          C  
ATOM   3050  CG2 VAL B 191      -7.978 -11.301  41.616  1.00  0.970          C  
ATOM   3051  H   VAL B 191      -9.075 -12.217  43.935  1.00  0.890          H  
ATOM   3052  HA  VAL B 191     -11.391 -11.610  42.123  1.00  0.800          H  
ATOM   3053  HB  VAL B 191      -9.735 -10.961  40.390  1.00  1.160          H  
ATOM   3054 1HG1 VAL B 191      -9.088  -8.823  41.404  1.00  1.160          H  
ATOM   3055 2HG1 VAL B 191     -10.733  -9.303  41.811  1.00  1.160          H  
ATOM   3056 3HG1 VAL B 191      -9.466  -9.480  43.005  1.00  1.160          H  
ATOM   3057 1HG2 VAL B 191      -7.370 -10.591  41.064  1.00  1.160          H  
ATOM   3058 2HG2 VAL B 191      -7.699 -11.262  42.670  1.00  1.160          H  
ATOM   3059 3HG2 VAL B 191      -7.793 -12.310  41.234  1.00  1.160          H  
ATOM   3060  N   ARG B 192     -10.887 -13.452  40.450  1.00  0.540          N  
ATOM   3061  CA  ARG B 192     -10.799 -14.701  39.726  1.00  0.520          C  
ATOM   3062  C   ARG B 192      -9.467 -14.740  38.996  1.00  0.510          C  
ATOM   3063  O   ARG B 192      -9.159 -13.817  38.231  1.00  0.500          O  
ATOM   3064  CB  ARG B 192     -11.943 -14.836  38.728  1.00  0.740          C  
ATOM   3065  CG  ARG B 192     -12.009 -16.185  38.008  1.00  0.740          C  
ATOM   3066  CD  ARG B 192     -13.148 -16.264  37.067  1.00  0.740          C  
ATOM   3067  NE  ARG B 192     -13.207 -17.564  36.413  1.00  0.740          N  
ATOM   3068  CZ  ARG B 192     -14.243 -18.015  35.679  1.00  0.740          C  
ATOM   3069  NH1 ARG B 192     -15.308 -17.288  35.478  1.00  0.740          N  
ATOM   3070  NH2 ARG B 192     -14.232 -19.208  35.145  1.00  0.740          N  
ATOM   3071  H   ARG B 192     -11.444 -12.675  40.078  1.00  0.650          H  
ATOM   3072  HA  ARG B 192     -10.840 -15.531  40.433  1.00  0.620          H  
ATOM   3073 1HB  ARG B 192     -12.891 -14.679  39.241  1.00  0.880          H  
ATOM   3074 2HB  ARG B 192     -11.851 -14.058  37.968  1.00  0.880          H  
ATOM   3075 1HG  ARG B 192     -11.093 -16.376  37.468  1.00  0.880          H  
ATOM   3076 2HG  ARG B 192     -12.146 -16.970  38.753  1.00  0.880          H  
ATOM   3077 1HD  ARG B 192     -14.077 -16.106  37.613  1.00  0.880          H  
ATOM   3078 2HD  ARG B 192     -13.035 -15.494  36.297  1.00  0.880          H  
ATOM   3079  HE  ARG B 192     -12.406 -18.172  36.512  1.00  0.880          H  
ATOM   3080 1HH1 ARG B 192     -15.390 -16.354  35.856  1.00  0.880          H  
ATOM   3081 2HH1 ARG B 192     -16.057 -17.705  34.905  1.00  0.880          H  
ATOM   3082 1HH2 ARG B 192     -13.452 -19.836  35.275  1.00  0.880          H  
ATOM   3083 2HH2 ARG B 192     -15.073 -19.500  34.623  1.00  0.880          H  
ATOM   3084  N   SER B 193      -8.729 -15.838  39.185  1.00  0.560          N  
ATOM   3085  CA  SER B 193      -7.405 -16.072  38.611  1.00  0.620          C  
ATOM   3086  C   SER B 193      -7.394 -17.454  37.980  1.00  0.630          C  
ATOM   3087  O   SER B 193      -8.414 -18.157  37.997  1.00  0.600          O  
ATOM   3088  CB  SER B 193      -6.328 -15.980  39.691  1.00  0.840          C  
ATOM   3089  OG  SER B 193      -6.371 -17.072  40.569  1.00  0.840          O  
ATOM   3090  H   SER B 193      -9.075 -16.536  39.849  1.00  0.670          H  
ATOM   3091  HA  SER B 193      -7.205 -15.340  37.834  1.00  0.740          H  
ATOM   3092 1HB  SER B 193      -5.355 -15.910  39.259  1.00  1.010          H  
ATOM   3093 2HB  SER B 193      -6.485 -15.062  40.259  1.00  1.010          H  
ATOM   3094  HG  SER B 193      -5.742 -16.856  41.280  1.00  1.010          H  
ATOM   3095  N   TYR B 194      -6.273 -17.843  37.379  1.00  0.730          N  
ATOM   3096  CA  TYR B 194      -6.206 -19.121  36.680  1.00  0.770          C  
ATOM   3097  C   TYR B 194      -4.929 -19.918  36.891  1.00  0.780          C  
ATOM   3098  O   TYR B 194      -3.804 -19.393  36.837  1.00  0.840          O  
ATOM   3099  CB  TYR B 194      -6.396 -18.829  35.208  1.00  1.060          C  
ATOM   3100  CG  TYR B 194      -6.344 -19.979  34.249  1.00  1.060          C  
ATOM   3101  CD1 TYR B 194      -7.429 -20.827  34.107  1.00  1.060          C  
ATOM   3102  CD2 TYR B 194      -5.220 -20.151  33.466  1.00  1.060          C  
ATOM   3103  CE1 TYR B 194      -7.380 -21.838  33.175  1.00  1.060          C  
ATOM   3104  CE2 TYR B 194      -5.175 -21.153  32.536  1.00  1.060          C  
ATOM   3105  CZ  TYR B 194      -6.239 -21.989  32.380  1.00  1.060          C  
ATOM   3106  OH  TYR B 194      -6.197 -22.976  31.425  1.00  1.060          O  
ATOM   3107  H   TYR B 194      -5.474 -17.216  37.374  1.00  0.880          H  
ATOM   3108  HA  TYR B 194      -7.025 -19.744  37.028  1.00  0.920          H  
ATOM   3109 1HB  TYR B 194      -7.338 -18.334  35.074  1.00  1.270          H  
ATOM   3110 2HB  TYR B 194      -5.631 -18.129  34.924  1.00  1.270          H  
ATOM   3111  HD1 TYR B 194      -8.321 -20.689  34.718  1.00  1.270          H  
ATOM   3112  HD2 TYR B 194      -4.376 -19.476  33.578  1.00  1.270          H  
ATOM   3113  HE1 TYR B 194      -8.233 -22.506  33.050  1.00  1.270          H  
ATOM   3114  HE2 TYR B 194      -4.297 -21.276  31.909  1.00  1.270          H  
ATOM   3115  HH  TYR B 194      -5.341 -22.983  30.985  1.00  1.270          H  
ATOM   3116  N   SER B 195      -5.122 -21.214  37.127  1.00  0.780          N  
ATOM   3117  CA  SER B 195      -4.012 -22.134  37.276  1.00  0.840          C  
ATOM   3118  C   SER B 195      -3.720 -22.824  35.958  1.00  0.870          C  
ATOM   3119  O   SER B 195      -4.449 -23.735  35.519  1.00  1.000          O  
ATOM   3120  CB  SER B 195      -4.271 -23.171  38.323  1.00  1.150          C  
ATOM   3121  OG  SER B 195      -3.212 -24.082  38.316  1.00  1.150          O  
ATOM   3122  H   SER B 195      -6.084 -21.571  37.156  1.00  0.940          H  
ATOM   3123  HA  SER B 195      -3.129 -21.565  37.574  1.00  1.010          H  
ATOM   3124 1HB  SER B 195      -4.345 -22.699  39.302  1.00  1.380          H  
ATOM   3125 2HB  SER B 195      -5.213 -23.678  38.124  1.00  1.380          H  
ATOM   3126  HG  SER B 195      -3.470 -24.823  38.912  1.00  1.380          H  
ATOM   3127  N   ILE B 196      -2.609 -22.417  35.357  1.00  0.960          N  
ATOM   3128  CA  ILE B 196      -2.201 -22.848  34.027  1.00  1.100          C  
ATOM   3129  C   ILE B 196      -1.896 -24.341  33.872  1.00  1.220          C  
ATOM   3130  O   ILE B 196      -2.092 -24.888  32.790  1.00  1.440          O  
ATOM   3131  CB  ILE B 196      -1.030 -21.961  33.536  1.00  1.480          C  
ATOM   3132  CG1 ILE B 196       0.218 -22.118  34.460  1.00  1.480          C  
ATOM   3133  CG2 ILE B 196      -1.503 -20.501  33.488  1.00  1.480          C  
ATOM   3134  CD1 ILE B 196       1.489 -21.453  33.955  1.00  1.480          C  
ATOM   3135  H   ILE B 196      -2.068 -21.713  35.841  1.00  1.150          H  
ATOM   3136  HA  ILE B 196      -3.030 -22.644  33.360  1.00  1.320          H  
ATOM   3137  HB  ILE B 196      -0.737 -22.270  32.532  1.00  1.780          H  
ATOM   3138 1HG1 ILE B 196      -0.012 -21.706  35.437  1.00  1.780          H  
ATOM   3139 2HG1 ILE B 196       0.438 -23.152  34.564  1.00  1.780          H  
ATOM   3140 1HG2 ILE B 196      -0.717 -19.875  33.119  1.00  1.780          H  
ATOM   3141 2HG2 ILE B 196      -2.343 -20.429  32.823  1.00  1.780          H  
ATOM   3142 3HG2 ILE B 196      -1.801 -20.159  34.477  1.00  1.780          H  
ATOM   3143 1HD1 ILE B 196       2.295 -21.634  34.666  1.00  1.780          H  
ATOM   3144 2HD1 ILE B 196       1.760 -21.874  33.006  1.00  1.780          H  
ATOM   3145 3HD1 ILE B 196       1.356 -20.388  33.846  1.00  1.780          H  
ATOM   3146  N   THR B 197      -1.484 -25.025  34.945  1.00  1.230          N  
ATOM   3147  CA  THR B 197      -1.208 -26.453  34.828  1.00  1.490          C  
ATOM   3148  C   THR B 197      -2.416 -27.319  35.181  1.00  1.570          C  
ATOM   3149  O   THR B 197      -2.394 -28.529  34.955  1.00  1.850          O  
ATOM   3150  CB  THR B 197      -0.005 -26.876  35.701  1.00  1.980          C  
ATOM   3151  OG1 THR B 197      -0.283 -26.612  37.086  1.00  1.980          O  
ATOM   3152  CG2 THR B 197       1.237 -26.102  35.285  1.00  1.980          C  
ATOM   3153  H   THR B 197      -1.320 -24.563  35.831  1.00  1.480          H  
ATOM   3154  HA  THR B 197      -0.950 -26.665  33.793  1.00  1.790          H  
ATOM   3155  HB  THR B 197       0.177 -27.943  35.569  1.00  2.380          H  
ATOM   3156  HG1 THR B 197      -0.926 -27.259  37.425  1.00  2.380          H  
ATOM   3157 1HG2 THR B 197       2.081 -26.417  35.898  1.00  2.380          H  
ATOM   3158 2HG2 THR B 197       1.455 -26.299  34.236  1.00  2.380          H  
ATOM   3159 3HG2 THR B 197       1.072 -25.055  35.427  1.00  2.380          H  
ATOM   3160  N   ASP B 198      -3.455 -26.715  35.768  1.00  1.400          N  
ATOM   3161  CA  ASP B 198      -4.654 -27.451  36.156  1.00  1.530          C  
ATOM   3162  C   ASP B 198      -5.762 -27.242  35.134  1.00  1.380          C  
ATOM   3163  O   ASP B 198      -6.605 -28.118  34.932  1.00  1.480          O  
ATOM   3164  CB  ASP B 198      -5.139 -27.042  37.548  1.00  2.090          C  
ATOM   3165  CG  ASP B 198      -4.151 -27.390  38.674  1.00  2.090          C  
ATOM   3166  OD1 ASP B 198      -3.829 -28.545  38.830  1.00  2.090          O  
ATOM   3167  OD2 ASP B 198      -3.713 -26.487  39.361  1.00  2.090          O  
ATOM   3168  H   ASP B 198      -3.440 -25.707  35.909  1.00  1.680          H  
ATOM   3169  HA  ASP B 198      -4.416 -28.513  36.182  1.00  1.840          H  
ATOM   3170 1HB  ASP B 198      -5.327 -25.973  37.556  1.00  2.510          H  
ATOM   3171 2HB  ASP B 198      -6.089 -27.531  37.756  1.00  2.510          H  
ATOM   3172  N   GLU B 199      -5.729 -26.071  34.484  1.00  1.220          N  
ATOM   3173  CA  GLU B 199      -6.747 -25.577  33.561  1.00  1.170          C  
ATOM   3174  C   GLU B 199      -8.055 -25.332  34.303  1.00  1.040          C  
ATOM   3175  O   GLU B 199      -9.146 -25.664  33.834  1.00  1.150          O  
ATOM   3176  CB  GLU B 199      -6.960 -26.536  32.375  1.00  1.660          C  
ATOM   3177  CG  GLU B 199      -5.712 -26.755  31.500  1.00  1.660          C  
ATOM   3178  CD  GLU B 199      -5.978 -27.648  30.296  1.00  1.660          C  
ATOM   3179  OE1 GLU B 199      -6.988 -28.309  30.294  1.00  1.660          O  
ATOM   3180  OE2 GLU B 199      -5.175 -27.660  29.388  1.00  1.660          O  
ATOM   3181  H   GLU B 199      -4.985 -25.417  34.718  1.00  1.460          H  
ATOM   3182  HA  GLU B 199      -6.400 -24.633  33.172  1.00  1.400          H  
ATOM   3183 1HB  GLU B 199      -7.318 -27.500  32.715  1.00  1.990          H  
ATOM   3184 2HB  GLU B 199      -7.731 -26.123  31.725  1.00  1.990          H  
ATOM   3185 1HG  GLU B 199      -5.355 -25.787  31.153  1.00  1.990          H  
ATOM   3186 2HG  GLU B 199      -4.928 -27.199  32.114  1.00  1.990          H  
ATOM   3187  N   THR B 200      -7.913 -24.730  35.485  1.00  0.920          N  
ATOM   3188  CA  THR B 200      -9.049 -24.392  36.347  1.00  0.900          C  
ATOM   3189  C   THR B 200      -8.944 -22.965  36.859  1.00  0.790          C  
ATOM   3190  O   THR B 200      -7.876 -22.346  36.795  1.00  0.780          O  
ATOM   3191  CB  THR B 200      -9.144 -25.337  37.566  1.00  1.270          C  
ATOM   3192  OG1 THR B 200      -8.015 -25.124  38.423  1.00  1.270          O  
ATOM   3193  CG2 THR B 200      -9.139 -26.784  37.104  1.00  1.270          C  
ATOM   3194  H   THR B 200      -6.956 -24.476  35.748  1.00  1.100          H  
ATOM   3195  HA  THR B 200      -9.968 -24.476  35.766  1.00  1.080          H  
ATOM   3196  HB  THR B 200     -10.061 -25.133  38.118  1.00  1.520          H  
ATOM   3197  HG1 THR B 200      -8.112 -24.283  38.889  1.00  1.520          H  
ATOM   3198 1HG2 THR B 200      -9.205 -27.441  37.966  1.00  1.520          H  
ATOM   3199 2HG2 THR B 200      -9.990 -26.956  36.446  1.00  1.520          H  
ATOM   3200 3HG2 THR B 200      -8.233 -26.998  36.571  1.00  1.520          H  
ATOM   3201  N   PHE B 201     -10.025 -22.452  37.446  1.00  0.760          N  
ATOM   3202  CA  PHE B 201      -9.948 -21.106  37.998  1.00  0.690          C  
ATOM   3203  C   PHE B 201      -9.941 -21.173  39.515  1.00  0.710          C  
ATOM   3204  O   PHE B 201     -10.394 -22.150  40.117  1.00  0.820          O  
ATOM   3205  CB  PHE B 201     -11.094 -20.233  37.504  1.00  0.990          C  
ATOM   3206  CG  PHE B 201     -12.447 -20.653  37.960  1.00  0.990          C  
ATOM   3207  CD1 PHE B 201     -12.991 -20.106  39.121  1.00  0.990          C  
ATOM   3208  CD2 PHE B 201     -13.182 -21.596  37.268  1.00  0.990          C  
ATOM   3209  CE1 PHE B 201     -14.240 -20.483  39.553  1.00  0.990          C  
ATOM   3210  CE2 PHE B 201     -14.422 -21.974  37.717  1.00  0.990          C  
ATOM   3211  CZ  PHE B 201     -14.953 -21.418  38.850  1.00  0.990          C  
ATOM   3212  H   PHE B 201     -10.887 -22.980  37.503  1.00  0.910          H  
ATOM   3213  HA  PHE B 201      -9.019 -20.640  37.680  1.00  0.830          H  
ATOM   3214 1HB  PHE B 201     -10.919 -19.214  37.846  1.00  1.190          H  
ATOM   3215 2HB  PHE B 201     -11.088 -20.208  36.422  1.00  1.190          H  
ATOM   3216  HD1 PHE B 201     -12.415 -19.365  39.682  1.00  1.190          H  
ATOM   3217  HD2 PHE B 201     -12.783 -22.046  36.357  1.00  1.190          H  
ATOM   3218  HE1 PHE B 201     -14.663 -20.049  40.455  1.00  1.190          H  
ATOM   3219  HE2 PHE B 201     -14.988 -22.720  37.165  1.00  1.190          H  
ATOM   3220  HZ  PHE B 201     -15.940 -21.724  39.193  1.00  1.190          H  
ATOM   3221  N   GLN B 202      -9.379 -20.135  40.118  1.00  0.650          N  
ATOM   3222  CA  GLN B 202      -9.248 -20.013  41.567  1.00  0.660          C  
ATOM   3223  C   GLN B 202      -9.549 -18.605  42.077  1.00  0.630          C  
ATOM   3224  O   GLN B 202      -9.550 -17.637  41.315  1.00  0.670          O  
ATOM   3225  CB  GLN B 202      -7.852 -20.469  42.003  1.00  0.920          C  
ATOM   3226  CG  GLN B 202      -7.571 -21.969  41.695  1.00  0.920          C  
ATOM   3227  CD  GLN B 202      -6.216 -22.467  42.150  1.00  0.920          C  
ATOM   3228  OE1 GLN B 202      -5.181 -21.946  41.738  1.00  0.920          O  
ATOM   3229  NE2 GLN B 202      -6.214 -23.483  43.007  1.00  0.920          N  
ATOM   3230  H   GLN B 202      -9.031 -19.387  39.511  1.00  0.780          H  
ATOM   3231  HA  GLN B 202      -9.975 -20.681  42.028  1.00  0.790          H  
ATOM   3232 1HB  GLN B 202      -7.108 -19.863  41.496  1.00  1.100          H  
ATOM   3233 2HB  GLN B 202      -7.730 -20.306  43.074  1.00  1.100          H  
ATOM   3234 1HG  GLN B 202      -8.344 -22.576  42.165  1.00  1.100          H  
ATOM   3235 2HG  GLN B 202      -7.601 -22.110  40.619  1.00  1.100          H  
ATOM   3236 1HE2 GLN B 202      -5.345 -23.857  43.341  1.00  1.100          H  
ATOM   3237 2HE2 GLN B 202      -7.080 -23.882  43.316  1.00  1.100          H  
ATOM   3238  N   GLN B 203      -9.840 -18.497  43.370  1.00  0.620          N  
ATOM   3239  CA  GLN B 203     -10.084 -17.205  44.002  1.00  0.630          C  
ATOM   3240  C   GLN B 203      -8.808 -16.767  44.727  1.00  0.650          C  
ATOM   3241  O   GLN B 203      -8.307 -17.491  45.590  1.00  0.710          O  
ATOM   3242  CB  GLN B 203     -11.236 -17.366  44.986  1.00  0.880          C  
ATOM   3243  CG  GLN B 203     -12.558 -17.794  44.330  1.00  0.880          C  
ATOM   3244  CD  GLN B 203     -12.548 -19.257  43.924  1.00  0.880          C  
ATOM   3245  OE1 GLN B 203     -12.067 -20.113  44.675  1.00  0.880          O  
ATOM   3246  NE2 GLN B 203     -13.075 -19.559  42.753  1.00  0.880          N  
ATOM   3247  H   GLN B 203      -9.873 -19.334  43.944  1.00  0.740          H  
ATOM   3248  HA  GLN B 203     -10.329 -16.461  43.243  1.00  0.760          H  
ATOM   3249 1HB  GLN B 203     -10.971 -18.106  45.740  1.00  1.050          H  
ATOM   3250 2HB  GLN B 203     -11.402 -16.429  45.501  1.00  1.050          H  
ATOM   3251 1HG  GLN B 203     -13.378 -17.644  45.031  1.00  1.050          H  
ATOM   3252 2HG  GLN B 203     -12.713 -17.198  43.430  1.00  1.050          H  
ATOM   3253 1HE2 GLN B 203     -13.089 -20.519  42.452  1.00  1.050          H  
ATOM   3254 2HE2 GLN B 203     -13.459 -18.835  42.180  1.00  1.050          H  
ATOM   3255  N   ASN B 204      -8.257 -15.602  44.368  1.00  0.710          N  
ATOM   3256  CA  ASN B 204      -6.980 -15.116  44.932  1.00  0.780          C  
ATOM   3257  C   ASN B 204      -7.018 -13.670  45.431  1.00  0.810          C  
ATOM   3258  O   ASN B 204      -7.488 -12.772  44.728  1.00  0.790          O  
ATOM   3259  CB  ASN B 204      -5.867 -15.246  43.907  1.00  1.060          C  
ATOM   3260  CG  ASN B 204      -5.405 -16.675  43.569  1.00  1.060          C  
ATOM   3261  OD1 ASN B 204      -4.595 -16.796  42.634  1.00  1.060          O  
ATOM   3262  ND2 ASN B 204      -5.851 -17.709  44.246  1.00  1.060          N  
ATOM   3263  H   ASN B 204      -8.732 -15.055  43.640  1.00  0.850          H  
ATOM   3264  HA  ASN B 204      -6.729 -15.728  45.799  1.00  0.940          H  
ATOM   3265 1HB  ASN B 204      -6.189 -14.763  42.982  1.00  1.280          H  
ATOM   3266 2HB  ASN B 204      -4.999 -14.694  44.269  1.00  1.280          H  
ATOM   3267 1HD2 ASN B 204      -5.532 -18.630  44.018  1.00  1.280          H  
ATOM   3268 2HD2 ASN B 204      -6.538 -17.590  44.987  1.00  1.280          H  
ATOM   3269  N   ALA B 205      -6.562 -13.444  46.664  1.00  0.920          N  
ATOM   3270  CA  ALA B 205      -6.584 -12.108  47.256  1.00  0.990          C  
ATOM   3271  C   ALA B 205      -5.720 -11.102  46.530  1.00  0.980          C  
ATOM   3272  O   ALA B 205      -4.615 -11.401  46.053  1.00  1.010          O  
ATOM   3273  CB  ALA B 205      -6.154 -12.152  48.710  1.00  1.360          C  
ATOM   3274  H   ALA B 205      -6.148 -14.208  47.220  1.00  1.100          H  
ATOM   3275  HA  ALA B 205      -7.595 -11.742  47.226  1.00  1.190          H  
ATOM   3276 1HB  ALA B 205      -6.227 -11.148  49.133  1.00  1.630          H  
ATOM   3277 2HB  ALA B 205      -6.802 -12.830  49.261  1.00  1.630          H  
ATOM   3278 3HB  ALA B 205      -5.126 -12.498  48.774  1.00  1.630          H  
ATOM   3279  N   VAL B 206      -6.223  -9.882  46.524  1.00  0.970          N  
ATOM   3280  CA  VAL B 206      -5.524  -8.737  46.014  1.00  0.960          C  
ATOM   3281  C   VAL B 206      -4.667  -8.191  47.137  1.00  1.060          C  
ATOM   3282  O   VAL B 206      -5.163  -7.923  48.238  1.00  1.140          O  
ATOM   3283  CB  VAL B 206      -6.514  -7.691  45.501  1.00  1.350          C  
ATOM   3284  CG1 VAL B 206      -5.764  -6.501  45.060  1.00  1.350          C  
ATOM   3285  CG2 VAL B 206      -7.320  -8.293  44.356  1.00  1.350          C  
ATOM   3286  H   VAL B 206      -7.164  -9.753  46.900  1.00  1.160          H  
ATOM   3287  HA  VAL B 206      -4.878  -9.044  45.193  1.00  1.150          H  
ATOM   3288  HB  VAL B 206      -7.205  -7.391  46.297  1.00  1.620          H  
ATOM   3289 1HG1 VAL B 206      -6.451  -5.785  44.652  1.00  1.620          H  
ATOM   3290 2HG1 VAL B 206      -5.214  -6.054  45.884  1.00  1.620          H  
ATOM   3291 3HG1 VAL B 206      -5.074  -6.824  44.314  1.00  1.620          H  
ATOM   3292 1HG2 VAL B 206      -8.026  -7.561  43.985  1.00  1.620          H  
ATOM   3293 2HG2 VAL B 206      -6.660  -8.590  43.556  1.00  1.620          H  
ATOM   3294 3HG2 VAL B 206      -7.862  -9.169  44.720  1.00  1.620          H  
ATOM   3295  N   THR B 207      -3.382  -8.004  46.861  1.00  1.090          N  
ATOM   3296  CA  THR B 207      -2.479  -7.541  47.896  1.00  1.190          C  
ATOM   3297  C   THR B 207      -2.230  -6.042  47.803  1.00  1.280          C  
ATOM   3298  O   THR B 207      -1.896  -5.411  48.808  1.00  1.480          O  
ATOM   3299  CB  THR B 207      -1.146  -8.319  47.809  1.00  1.630          C  
ATOM   3300  OG1 THR B 207      -0.477  -8.040  46.561  1.00  1.630          O  
ATOM   3301  CG2 THR B 207      -1.485  -9.839  47.834  1.00  1.630          C  
ATOM   3302  H   THR B 207      -3.036  -8.205  45.922  1.00  1.310          H  
ATOM   3303  HA  THR B 207      -2.929  -7.744  48.866  1.00  1.430          H  
ATOM   3304  HB  THR B 207      -0.497  -8.059  48.643  1.00  1.950          H  
ATOM   3305  HG1 THR B 207       0.065  -7.203  46.602  1.00  1.950          H  
ATOM   3306 1HG2 THR B 207      -0.566 -10.419  47.767  1.00  1.950          H  
ATOM   3307 2HG2 THR B 207      -2.002 -10.081  48.762  1.00  1.950          H  
ATOM   3308 3HG2 THR B 207      -2.126 -10.098  46.992  1.00  1.950          H  
ATOM   3309  N   SER B 208      -2.434  -5.462  46.615  1.00  1.160          N  
ATOM   3310  CA  SER B 208      -2.236  -4.011  46.458  1.00  1.250          C  
ATOM   3311  C   SER B 208      -2.810  -3.417  45.174  1.00  1.100          C  
ATOM   3312  O   SER B 208      -2.544  -3.903  44.065  1.00  1.010          O  
ATOM   3313  CB  SER B 208      -0.772  -3.650  46.524  1.00  1.710          C  
ATOM   3314  OG  SER B 208      -0.601  -2.275  46.374  1.00  1.710          O  
ATOM   3315  H   SER B 208      -2.702  -6.059  45.830  1.00  1.390          H  
ATOM   3316  HA  SER B 208      -2.724  -3.511  47.288  1.00  1.500          H  
ATOM   3317 1HB  SER B 208      -0.333  -3.979  47.461  1.00  2.060          H  
ATOM   3318 2HB  SER B 208      -0.265  -4.148  45.736  1.00  2.060          H  
ATOM   3319  HG  SER B 208       0.343  -2.117  46.434  1.00  2.060          H  
ATOM   3320  N   ILE B 209      -3.553  -2.314  45.307  1.00  1.110          N  
ATOM   3321  CA  ILE B 209      -4.063  -1.611  44.123  1.00  1.030          C  
ATOM   3322  C   ILE B 209      -3.323  -0.275  44.021  1.00  1.100          C  
ATOM   3323  O   ILE B 209      -3.402   0.565  44.919  1.00  1.220          O  
ATOM   3324  CB  ILE B 209      -5.595  -1.396  44.192  1.00  1.470          C  
ATOM   3325  CG1 ILE B 209      -6.330  -2.751  44.321  1.00  1.470          C  
ATOM   3326  CG2 ILE B 209      -6.100  -0.660  42.925  1.00  1.470          C  
ATOM   3327  CD1 ILE B 209      -6.599  -3.157  45.761  1.00  1.470          C  
ATOM   3328  H   ILE B 209      -3.772  -1.962  46.255  1.00  1.330          H  
ATOM   3329  HA  ILE B 209      -3.835  -2.188  43.228  1.00  1.240          H  
ATOM   3330  HB  ILE B 209      -5.838  -0.804  45.079  1.00  1.770          H  
ATOM   3331 1HG1 ILE B 209      -7.290  -2.669  43.813  1.00  1.770          H  
ATOM   3332 2HG1 ILE B 209      -5.744  -3.527  43.837  1.00  1.770          H  
ATOM   3333 1HG2 ILE B 209      -7.183  -0.511  42.989  1.00  1.770          H  
ATOM   3334 2HG2 ILE B 209      -5.614   0.299  42.861  1.00  1.770          H  
ATOM   3335 3HG2 ILE B 209      -5.868  -1.252  42.033  1.00  1.770          H  
ATOM   3336 1HD1 ILE B 209      -7.134  -4.071  45.810  1.00  1.770          H  
ATOM   3337 2HD1 ILE B 209      -5.695  -3.271  46.297  1.00  1.770          H  
ATOM   3338 3HD1 ILE B 209      -7.188  -2.383  46.237  1.00  1.770          H  
ATOM   3339  N   VAL B 210      -2.605  -0.071  42.920  1.00  1.060          N  
ATOM   3340  CA  VAL B 210      -1.763   1.118  42.809  1.00  1.180          C  
ATOM   3341  C   VAL B 210      -2.026   2.002  41.595  1.00  1.100          C  
ATOM   3342  O   VAL B 210      -2.057   1.544  40.450  1.00  0.970          O  
ATOM   3343  CB  VAL B 210      -0.273   0.701  42.814  1.00  1.600          C  
ATOM   3344  CG1 VAL B 210       0.637   1.937  42.708  1.00  1.600          C  
ATOM   3345  CG2 VAL B 210       0.028  -0.090  44.083  1.00  1.600          C  
ATOM   3346  H   VAL B 210      -2.625  -0.790  42.191  1.00  1.270          H  
ATOM   3347  HA  VAL B 210      -1.937   1.728  43.695  1.00  1.420          H  
ATOM   3348  HB  VAL B 210      -0.073   0.078  41.945  1.00  1.920          H  
ATOM   3349 1HG1 VAL B 210       1.677   1.615  42.707  1.00  1.920          H  
ATOM   3350 2HG1 VAL B 210       0.441   2.491  41.795  1.00  1.920          H  
ATOM   3351 3HG1 VAL B 210       0.468   2.589  43.562  1.00  1.920          H  
ATOM   3352 1HG2 VAL B 210       1.069  -0.395  44.084  1.00  1.920          H  
ATOM   3353 2HG2 VAL B 210      -0.173   0.532  44.955  1.00  1.920          H  
ATOM   3354 3HG2 VAL B 210      -0.599  -0.977  44.122  1.00  1.920          H  
ATOM   3355  N   LYS B 211      -2.202   3.291  41.871  1.00  1.230          N  
ATOM   3356  CA  LYS B 211      -2.422   4.308  40.849  1.00  1.190          C  
ATOM   3357  C   LYS B 211      -1.076   4.829  40.327  1.00  1.270          C  
ATOM   3358  O   LYS B 211      -0.216   5.214  41.118  1.00  1.390          O  
ATOM   3359  CB  LYS B 211      -3.215   5.480  41.446  1.00  1.680          C  
ATOM   3360  CG  LYS B 211      -3.648   6.557  40.451  1.00  1.680          C  
ATOM   3361  CD  LYS B 211      -4.465   7.652  41.129  1.00  1.680          C  
ATOM   3362  CE  LYS B 211      -4.906   8.717  40.127  1.00  1.680          C  
ATOM   3363  NZ  LYS B 211      -5.574   9.875  40.795  1.00  1.680          N  
ATOM   3364  H   LYS B 211      -2.172   3.563  42.845  1.00  1.480          H  
ATOM   3365  HA  LYS B 211      -2.974   3.873  40.012  1.00  1.430          H  
ATOM   3366 1HB  LYS B 211      -4.088   5.116  41.961  1.00  2.020          H  
ATOM   3367 2HB  LYS B 211      -2.592   5.974  42.191  1.00  2.020          H  
ATOM   3368 1HG  LYS B 211      -2.768   7.031  40.043  1.00  2.020          H  
ATOM   3369 2HG  LYS B 211      -4.223   6.108  39.636  1.00  2.020          H  
ATOM   3370 1HD  LYS B 211      -5.342   7.207  41.602  1.00  2.020          H  
ATOM   3371 2HD  LYS B 211      -3.858   8.131  41.895  1.00  2.020          H  
ATOM   3372 1HE  LYS B 211      -4.043   9.078  39.592  1.00  2.020          H  
ATOM   3373 2HE  LYS B 211      -5.601   8.273  39.414  1.00  2.020          H  
ATOM   3374 1HZ  LYS B 211      -5.841  10.561  40.101  1.00  2.020          H  
ATOM   3375 2HZ  LYS B 211      -6.395   9.569  41.296  1.00  2.020          H  
ATOM   3376 3HZ  LYS B 211      -4.916  10.299  41.444  1.00  2.020          H  
ATOM   3377  N   HIS B 212      -0.903   4.852  39.001  1.00  1.220          N  
ATOM   3378  CA  HIS B 212       0.321   5.396  38.362  1.00  1.320          C  
ATOM   3379  C   HIS B 212       0.013   6.577  37.459  1.00  1.190          C  
ATOM   3380  O   HIS B 212       0.764   6.916  36.543  1.00  1.480          O  
ATOM   3381  CB  HIS B 212       1.163   4.342  37.627  1.00  1.810          C  
ATOM   3382  CG  HIS B 212       1.951   3.398  38.531  1.00  1.810          C  
ATOM   3383  ND1 HIS B 212       1.439   2.257  39.096  1.00  1.810          N  
ATOM   3384  CD2 HIS B 212       3.241   3.472  38.922  1.00  1.810          C  
ATOM   3385  CE1 HIS B 212       2.399   1.665  39.808  1.00  1.810          C  
ATOM   3386  NE2 HIS B 212       3.510   2.380  39.708  1.00  1.810          N  
ATOM   3387  H   HIS B 212      -1.675   4.499  38.413  1.00  1.460          H  
ATOM   3388  HA  HIS B 212       0.971   5.785  39.147  1.00  1.580          H  
ATOM   3389 1HB  HIS B 212       0.501   3.726  37.015  1.00  2.170          H  
ATOM   3390 2HB  HIS B 212       1.866   4.830  36.956  1.00  2.170          H  
ATOM   3391  HD1 HIS B 212       0.798   1.648  38.604  1.00  2.170          H  
ATOM   3392  HD2 HIS B 212       4.022   4.202  38.709  1.00  2.170          H  
ATOM   3393  HE1 HIS B 212       2.194   0.733  40.331  1.00  2.170          H  
ATOM   3394  N   GLU B 213      -1.116   7.171  37.759  1.00  1.250          N  
ATOM   3395  CA  GLU B 213      -1.755   8.316  37.140  1.00  1.230          C  
ATOM   3396  C   GLU B 213      -2.208   8.049  35.724  1.00  1.150          C  
ATOM   3397  O   GLU B 213      -3.295   7.543  35.552  1.00  1.550          O  
ATOM   3398  CB  GLU B 213      -0.827   9.539  37.160  1.00  1.730          C  
ATOM   3399  CG  GLU B 213      -0.562  10.129  38.559  1.00  1.730          C  
ATOM   3400  CD  GLU B 213      -1.769  10.846  39.156  1.00  1.730          C  
ATOM   3401  OE1 GLU B 213      -2.326  11.678  38.486  1.00  1.730          O  
ATOM   3402  OE2 GLU B 213      -2.127  10.558  40.275  1.00  1.730          O  
ATOM   3403  H   GLU B 213      -1.606   6.764  38.543  1.00  1.500          H  
ATOM   3404  HA  GLU B 213      -2.641   8.556  37.726  1.00  1.480          H  
ATOM   3405 1HB  GLU B 213       0.143   9.307  36.707  1.00  2.080          H  
ATOM   3406 2HB  GLU B 213      -1.277  10.314  36.547  1.00  2.080          H  
ATOM   3407 1HG  GLU B 213      -0.271   9.323  39.231  1.00  2.080          H  
ATOM   3408 2HG  GLU B 213       0.270  10.830  38.501  1.00  2.080          H  
ATOM   3409  N   ALA B 214      -1.349   8.208  34.728  1.00  1.160          N  
ATOM   3410  CA  ALA B 214      -1.784   8.010  33.348  1.00  1.250          C  
ATOM   3411  C   ALA B 214      -0.622   7.658  32.440  1.00  0.950          C  
ATOM   3412  O   ALA B 214       0.532   7.983  32.730  1.00  1.350          O  
ATOM   3413  CB  ALA B 214      -2.499   9.260  32.840  1.00  1.710          C  
ATOM   3414  H   ALA B 214      -0.416   8.550  34.909  1.00  1.390          H  
ATOM   3415  HA  ALA B 214      -2.481   7.186  33.318  1.00  1.500          H  
ATOM   3416 1HB  ALA B 214      -2.841   9.086  31.822  1.00  2.060          H  
ATOM   3417 2HB  ALA B 214      -3.355   9.482  33.471  1.00  2.060          H  
ATOM   3418 3HB  ALA B 214      -1.818  10.100  32.852  1.00  2.060          H  
ATOM   3419  N   ASP B 215      -0.954   7.025  31.324  1.00  1.010          N  
ATOM   3420  CA  ASP B 215       0.018   6.637  30.297  1.00  1.110          C  
ATOM   3421  C   ASP B 215      -0.678   6.493  28.950  1.00  0.980          C  
ATOM   3422  O   ASP B 215      -1.884   6.710  28.851  1.00  1.020          O  
ATOM   3423  CB  ASP B 215       0.719   5.334  30.722  1.00  1.510          C  
ATOM   3424  CG  ASP B 215       2.114   5.075  30.100  1.00  1.510          C  
ATOM   3425  OD1 ASP B 215       2.390   5.610  29.045  1.00  1.510          O  
ATOM   3426  OD2 ASP B 215       2.872   4.336  30.678  1.00  1.510          O  
ATOM   3427  H   ASP B 215      -1.951   6.824  31.197  1.00  1.210          H  
ATOM   3428  HA  ASP B 215       0.771   7.425  30.210  1.00  1.330          H  
ATOM   3429 1HB  ASP B 215       0.853   5.368  31.797  1.00  1.820          H  
ATOM   3430 2HB  ASP B 215       0.071   4.497  30.494  1.00  1.820          H  
ATOM   3431  N   GLN B 216       0.066   6.148  27.906  1.00  1.140          N  
ATOM   3432  CA  GLN B 216      -0.544   5.934  26.597  1.00  1.290          C  
ATOM   3433  C   GLN B 216      -1.064   4.503  26.522  1.00  1.200          C  
ATOM   3434  O   GLN B 216      -0.320   3.541  26.727  1.00  1.420          O  
ATOM   3435  CB  GLN B 216       0.435   6.211  25.460  1.00  1.750          C  
ATOM   3436  CG  GLN B 216      -0.205   6.106  24.082  1.00  1.750          C  
ATOM   3437  CD  GLN B 216       0.717   6.519  22.959  1.00  1.750          C  
ATOM   3438  OE1 GLN B 216       1.605   5.776  22.492  1.00  1.750          O  
ATOM   3439  NE2 GLN B 216       0.522   7.754  22.498  1.00  1.750          N  
ATOM   3440  H   GLN B 216       1.066   6.006  28.057  1.00  1.370          H  
ATOM   3441  HA  GLN B 216      -1.390   6.608  26.490  1.00  1.550          H  
ATOM   3442 1HB  GLN B 216       0.858   7.204  25.573  1.00  2.100          H  
ATOM   3443 2HB  GLN B 216       1.253   5.492  25.508  1.00  2.100          H  
ATOM   3444 1HG  GLN B 216      -0.511   5.068  23.910  1.00  2.100          H  
ATOM   3445 2HG  GLN B 216      -1.078   6.753  24.064  1.00  2.100          H  
ATOM   3446 1HE2 GLN B 216       1.098   8.111  21.755  1.00  2.100          H  
ATOM   3447 2HE2 GLN B 216      -0.189   8.343  22.885  1.00  2.100          H  
ATOM   3448  N   LEU B 217      -2.340   4.357  26.218  1.00  1.010          N  
ATOM   3449  CA  LEU B 217      -2.968   3.048  26.236  1.00  0.960          C  
ATOM   3450  C   LEU B 217      -3.223   2.450  24.867  1.00  0.940          C  
ATOM   3451  O   LEU B 217      -3.471   3.157  23.879  1.00  0.990          O  
ATOM   3452  CB  LEU B 217      -4.331   3.169  26.941  1.00  1.360          C  
ATOM   3453  CG  LEU B 217      -4.442   3.261  28.518  1.00  1.360          C  
ATOM   3454  CD1 LEU B 217      -4.084   2.064  29.152  1.00  1.360          C  
ATOM   3455  CD2 LEU B 217      -3.548   4.321  29.044  1.00  1.360          C  
ATOM   3456  H   LEU B 217      -2.907   5.190  26.035  1.00  1.210          H  
ATOM   3457  HA  LEU B 217      -2.323   2.365  26.780  1.00  1.150          H  
ATOM   3458 1HB  LEU B 217      -4.802   4.075  26.561  1.00  1.640          H  
ATOM   3459 2HB  LEU B 217      -4.927   2.322  26.621  1.00  1.640          H  
ATOM   3460  HG  LEU B 217      -5.460   3.452  28.756  1.00  1.640          H  
ATOM   3461 1HD1 LEU B 217      -4.205   2.152  30.220  1.00  1.640          H  
ATOM   3462 2HD1 LEU B 217      -4.728   1.309  28.784  1.00  1.640          H  
ATOM   3463 3HD1 LEU B 217      -3.064   1.849  28.922  1.00  1.640          H  
ATOM   3464 1HD2 LEU B 217      -3.661   4.408  30.097  1.00  1.640          H  
ATOM   3465 2HD2 LEU B 217      -2.519   4.084  28.832  1.00  1.640          H  
ATOM   3466 3HD2 LEU B 217      -3.790   5.267  28.593  1.00  1.640          H  
ATOM   3467  N   CYS B 218      -3.188   1.119  24.845  1.00  0.960          N  
ATOM   3468  CA  CYS B 218      -3.531   0.293  23.707  1.00  0.950          C  
ATOM   3469  C   CYS B 218      -4.811  -0.487  23.991  1.00  0.850          C  
ATOM   3470  O   CYS B 218      -5.108  -0.820  25.142  1.00  0.790          O  
ATOM   3471  CB  CYS B 218      -2.407  -0.706  23.399  1.00  1.330          C  
ATOM   3472  SG  CYS B 218      -0.846   0.020  22.810  1.00  1.330          S  
ATOM   3473  H   CYS B 218      -2.938   0.643  25.705  1.00  1.150          H  
ATOM   3474  HA  CYS B 218      -3.687   0.925  22.837  1.00  1.140          H  
ATOM   3475 1HB  CYS B 218      -2.188  -1.250  24.312  1.00  1.600          H  
ATOM   3476 2HB  CYS B 218      -2.753  -1.426  22.655  1.00  1.600          H  
ATOM   3477  N   GLN B 219      -5.557  -0.812  22.961  1.00  0.900          N  
ATOM   3478  CA  GLN B 219      -6.757  -1.608  23.139  1.00  0.840          C  
ATOM   3479  C   GLN B 219      -6.748  -2.844  22.285  1.00  0.800          C  
ATOM   3480  O   GLN B 219      -6.427  -2.797  21.097  1.00  0.830          O  
ATOM   3481  CB  GLN B 219      -8.001  -0.797  22.814  1.00  1.200          C  
ATOM   3482  CG  GLN B 219      -9.312  -1.561  22.997  1.00  1.200          C  
ATOM   3483  CD  GLN B 219     -10.516  -0.705  22.757  1.00  1.200          C  
ATOM   3484  OE1 GLN B 219     -10.531   0.158  21.878  1.00  1.200          O  
ATOM   3485  NE2 GLN B 219     -11.555  -0.926  23.541  1.00  1.200          N  
ATOM   3486  H   GLN B 219      -5.287  -0.481  22.037  1.00  1.080          H  
ATOM   3487  HA  GLN B 219      -6.814  -1.930  24.174  1.00  1.010          H  
ATOM   3488 1HB  GLN B 219      -8.025   0.074  23.443  1.00  1.440          H  
ATOM   3489 2HB  GLN B 219      -7.945  -0.452  21.796  1.00  1.440          H  
ATOM   3490 1HG  GLN B 219      -9.350  -2.381  22.280  1.00  1.440          H  
ATOM   3491 2HG  GLN B 219      -9.359  -1.956  24.012  1.00  1.440          H  
ATOM   3492 1HE2 GLN B 219     -12.394  -0.391  23.428  1.00  1.440          H  
ATOM   3493 2HE2 GLN B 219     -11.512  -1.632  24.244  1.00  1.440          H  
ATOM   3494  N   ILE B 220      -7.113  -3.967  22.884  1.00  0.740          N  
ATOM   3495  CA  ILE B 220      -7.188  -5.196  22.108  1.00  0.710          C  
ATOM   3496  C   ILE B 220      -8.594  -5.763  22.060  1.00  0.680          C  
ATOM   3497  O   ILE B 220      -9.309  -5.789  23.068  1.00  0.650          O  
ATOM   3498  CB  ILE B 220      -6.229  -6.312  22.585  1.00  1.010          C  
ATOM   3499  CG1 ILE B 220      -4.782  -5.896  22.497  1.00  1.010          C  
ATOM   3500  CG2 ILE B 220      -6.433  -7.561  21.691  1.00  1.010          C  
ATOM   3501  CD1 ILE B 220      -3.806  -6.923  23.141  1.00  1.010          C  
ATOM   3502  H   ILE B 220      -7.349  -3.943  23.884  1.00  0.890          H  
ATOM   3503  HA  ILE B 220      -6.906  -4.966  21.086  1.00  0.850          H  
ATOM   3504  HB  ILE B 220      -6.427  -6.521  23.601  1.00  1.210          H  
ATOM   3505 1HG1 ILE B 220      -4.537  -5.765  21.456  1.00  1.210          H  
ATOM   3506 2HG1 ILE B 220      -4.660  -4.939  22.999  1.00  1.210          H  
ATOM   3507 1HG2 ILE B 220      -5.797  -8.362  21.979  1.00  1.210          H  
ATOM   3508 2HG2 ILE B 220      -7.442  -7.930  21.749  1.00  1.210          H  
ATOM   3509 3HG2 ILE B 220      -6.202  -7.272  20.669  1.00  1.210          H  
ATOM   3510 1HD1 ILE B 220      -2.794  -6.585  23.041  1.00  1.210          H  
ATOM   3511 2HD1 ILE B 220      -4.046  -7.040  24.198  1.00  1.210          H  
ATOM   3512 3HD1 ILE B 220      -3.867  -7.880  22.661  1.00  1.210          H  
ATOM   3513  N   ASN B 221      -8.996  -6.115  20.828  1.00  0.710          N  
ATOM   3514  CA  ASN B 221     -10.266  -6.775  20.500  1.00  0.740          C  
ATOM   3515  C   ASN B 221     -10.036  -8.273  20.454  1.00  0.740          C  
ATOM   3516  O   ASN B 221      -9.482  -8.813  19.477  1.00  0.780          O  
ATOM   3517  CB  ASN B 221     -10.842  -6.311  19.180  1.00  1.020          C  
ATOM   3518  CG  ASN B 221     -12.180  -6.940  18.811  1.00  1.020          C  
ATOM   3519  OD1 ASN B 221     -12.514  -8.051  19.227  1.00  1.020          O  
ATOM   3520  ND2 ASN B 221     -12.947  -6.235  18.020  1.00  1.020          N  
ATOM   3521  H   ASN B 221      -8.297  -5.969  20.091  1.00  0.850          H  
ATOM   3522  HA  ASN B 221     -10.989  -6.579  21.295  1.00  0.890          H  
ATOM   3523 1HB  ASN B 221     -10.961  -5.233  19.198  1.00  1.230          H  
ATOM   3524 2HB  ASN B 221     -10.150  -6.556  18.400  1.00  1.230          H  
ATOM   3525 1HD2 ASN B 221     -13.837  -6.587  17.734  1.00  1.230          H  
ATOM   3526 2HD2 ASN B 221     -12.642  -5.333  17.708  1.00  1.230          H  
ATOM   3527  N   PHE B 222     -10.457  -8.943  21.509  1.00  0.730          N  
ATOM   3528  CA  PHE B 222     -10.241 -10.355  21.735  1.00  0.800          C  
ATOM   3529  C   PHE B 222     -11.436 -11.127  21.213  1.00  0.830          C  
ATOM   3530  O   PHE B 222     -12.190 -11.736  21.984  1.00  0.830          O  
ATOM   3531  CB  PHE B 222     -10.124 -10.633  23.221  1.00  1.090          C  
ATOM   3532  CG  PHE B 222      -9.071  -9.886  23.884  1.00  1.090          C  
ATOM   3533  CD1 PHE B 222      -9.408  -8.845  24.682  1.00  1.090          C  
ATOM   3534  CD2 PHE B 222      -7.770 -10.176  23.722  1.00  1.090          C  
ATOM   3535  CE1 PHE B 222      -8.478  -8.141  25.320  1.00  1.090          C  
ATOM   3536  CE2 PHE B 222      -6.804  -9.437  24.383  1.00  1.090          C  
ATOM   3537  CZ  PHE B 222      -7.178  -8.432  25.185  1.00  1.090          C  
ATOM   3538  H   PHE B 222     -10.957  -8.422  22.217  1.00  0.880          H  
ATOM   3539  HA  PHE B 222      -9.345 -10.681  21.210  1.00  0.960          H  
ATOM   3540 1HB  PHE B 222     -11.050 -10.380  23.692  1.00  1.310          H  
ATOM   3541 2HB  PHE B 222      -9.947 -11.697  23.385  1.00  1.310          H  
ATOM   3542  HD1 PHE B 222     -10.457  -8.590  24.813  1.00  1.310          H  
ATOM   3543  HD2 PHE B 222      -7.494 -11.001  23.075  1.00  1.310          H  
ATOM   3544  HE1 PHE B 222      -8.782  -7.338  25.932  1.00  1.310          H  
ATOM   3545  HE2 PHE B 222      -5.745  -9.664  24.258  1.00  1.310          H  
ATOM   3546  HZ  PHE B 222      -6.439  -7.848  25.701  1.00  1.310          H  
ATOM   3547  N   GLY B 223     -11.618 -11.054  19.915  1.00  0.870          N  
ATOM   3548  CA  GLY B 223     -12.719 -11.716  19.243  1.00  0.920          C  
ATOM   3549  C   GLY B 223     -13.976 -10.846  19.074  1.00  0.910          C  
ATOM   3550  O   GLY B 223     -14.612 -11.055  18.028  1.00  1.560          O  
ATOM   3551  H   GLY B 223     -10.935 -10.482  19.416  1.00  1.040          H  
ATOM   3552 1HA  GLY B 223     -12.369 -12.051  18.271  1.00  1.100          H  
ATOM   3553 2HA  GLY B 223     -12.976 -12.618  19.795  1.00  1.100          H  
ATOM   3554  N   LYS B 224     -14.687 -10.710  20.203  1.00  1.190          N  
ATOM   3555  CA  LYS B 224     -15.291  -9.396  20.437  1.00  1.200          C  
ATOM   3556  C   LYS B 224     -15.056  -8.741  21.801  1.00  0.960          C  
ATOM   3557  O   LYS B 224     -15.644  -7.692  22.070  1.00  1.010          O  
ATOM   3558  CB  LYS B 224     -16.803  -9.479  20.200  1.00  1.680          C  
ATOM   3559  CG  LYS B 224     -17.572 -10.369  21.191  1.00  1.680          C  
ATOM   3560  CD  LYS B 224     -19.061 -10.430  20.839  1.00  1.680          C  
ATOM   3561  CE  LYS B 224     -19.846 -11.279  21.841  1.00  1.680          C  
ATOM   3562  NZ  LYS B 224     -21.295 -11.359  21.489  1.00  1.680          N  
ATOM   3563  H   LYS B 224     -15.324 -11.469  20.377  1.00  1.430          H  
ATOM   3564  HA  LYS B 224     -14.881  -8.717  19.692  1.00  1.440          H  
ATOM   3565 1HB  LYS B 224     -17.231  -8.479  20.248  1.00  2.010          H  
ATOM   3566 2HB  LYS B 224     -16.987  -9.864  19.195  1.00  2.010          H  
ATOM   3567 1HG  LYS B 224     -17.164 -11.376  21.185  1.00  2.010          H  
ATOM   3568 2HG  LYS B 224     -17.467  -9.961  22.199  1.00  2.010          H  
ATOM   3569 1HD  LYS B 224     -19.472  -9.419  20.831  1.00  2.010          H  
ATOM   3570 2HD  LYS B 224     -19.179 -10.858  19.843  1.00  2.010          H  
ATOM   3571 1HE  LYS B 224     -19.432 -12.286  21.856  1.00  2.010          H  
ATOM   3572 2HE  LYS B 224     -19.749 -10.841  22.834  1.00  2.010          H  
ATOM   3573 1HZ  LYS B 224     -21.778 -11.927  22.172  1.00  2.010          H  
ATOM   3574 2HZ  LYS B 224     -21.694 -10.430  21.483  1.00  2.010          H  
ATOM   3575 3HZ  LYS B 224     -21.399 -11.775  20.574  1.00  2.010          H  
ATOM   3576  N   GLN B 225     -14.293  -9.358  22.697  1.00  0.800          N  
ATOM   3577  CA  GLN B 225     -14.139  -8.742  24.021  1.00  0.720          C  
ATOM   3578  C   GLN B 225     -13.083  -7.649  24.023  1.00  0.640          C  
ATOM   3579  O   GLN B 225     -12.131  -7.694  23.258  1.00  0.650          O  
ATOM   3580  CB  GLN B 225     -13.825  -9.798  25.070  1.00  1.040          C  
ATOM   3581  CG  GLN B 225     -14.962 -10.751  25.318  1.00  1.040          C  
ATOM   3582  CD  GLN B 225     -14.593 -11.782  26.336  1.00  1.040          C  
ATOM   3583  OE1 GLN B 225     -13.560 -12.440  26.170  1.00  1.040          O  
ATOM   3584  NE2 GLN B 225     -15.406 -11.931  27.370  1.00  1.040          N  
ATOM   3585  H   GLN B 225     -13.818 -10.238  22.457  1.00  0.960          H  
ATOM   3586  HA  GLN B 225     -15.088  -8.280  24.293  1.00  0.860          H  
ATOM   3587 1HB  GLN B 225     -12.982 -10.388  24.754  1.00  1.250          H  
ATOM   3588 2HB  GLN B 225     -13.558  -9.319  26.015  1.00  1.250          H  
ATOM   3589 1HG  GLN B 225     -15.819 -10.191  25.688  1.00  1.250          H  
ATOM   3590 2HG  GLN B 225     -15.215 -11.253  24.385  1.00  1.250          H  
ATOM   3591 1HE2 GLN B 225     -15.204 -12.607  28.084  1.00  1.250          H  
ATOM   3592 2HE2 GLN B 225     -16.228 -11.367  27.449  1.00  1.250          H  
ATOM   3593  N   HIS B 226     -13.181  -6.667  24.913  1.00  0.640          N  
ATOM   3594  CA  HIS B 226     -12.125  -5.657  24.876  1.00  0.650          C  
ATOM   3595  C   HIS B 226     -11.551  -5.274  26.215  1.00  0.600          C  
ATOM   3596  O   HIS B 226     -12.274  -5.175  27.207  1.00  0.610          O  
ATOM   3597  CB  HIS B 226     -12.629  -4.362  24.227  1.00  0.910          C  
ATOM   3598  CG  HIS B 226     -13.027  -4.454  22.782  1.00  0.910          C  
ATOM   3599  ND1 HIS B 226     -14.215  -5.016  22.364  1.00  0.910          N  
ATOM   3600  CD2 HIS B 226     -12.401  -4.022  21.666  1.00  0.910          C  
ATOM   3601  CE1 HIS B 226     -14.292  -4.940  21.053  1.00  0.910          C  
ATOM   3602  NE2 HIS B 226     -13.208  -4.328  20.607  1.00  0.910          N  
ATOM   3603  H   HIS B 226     -13.947  -6.609  25.571  1.00  0.770          H  
ATOM   3604  HA  HIS B 226     -11.298  -6.023  24.284  1.00  0.780          H  
ATOM   3605 1HB  HIS B 226     -13.479  -3.984  24.791  1.00  1.090          H  
ATOM   3606 2HB  HIS B 226     -11.838  -3.624  24.299  1.00  1.090          H  
ATOM   3607  HD1 HIS B 226     -14.988  -5.271  22.952  1.00  1.090          H  
ATOM   3608  HD2 HIS B 226     -11.454  -3.515  21.498  1.00  1.090          H  
ATOM   3609  HE1 HIS B 226     -15.160  -5.343  20.531  1.00  1.090          H  
ATOM   3610  N   VAL B 227     -10.243  -5.022  26.194  1.00  0.590          N  
ATOM   3611  CA  VAL B 227      -9.490  -4.501  27.342  1.00  0.610          C  
ATOM   3612  C   VAL B 227      -8.588  -3.347  26.913  1.00  0.640          C  
ATOM   3613  O   VAL B 227      -7.889  -3.431  25.895  1.00  0.720          O  
ATOM   3614  CB  VAL B 227      -8.626  -5.580  28.058  1.00  0.850          C  
ATOM   3615  CG1 VAL B 227      -7.843  -4.958  29.230  1.00  0.850          C  
ATOM   3616  CG2 VAL B 227      -9.500  -6.688  28.615  1.00  0.850          C  
ATOM   3617  H   VAL B 227      -9.791  -5.168  25.278  1.00  0.710          H  
ATOM   3618  HA  VAL B 227     -10.203  -4.116  28.074  1.00  0.730          H  
ATOM   3619  HB  VAL B 227      -7.910  -5.980  27.357  1.00  1.020          H  
ATOM   3620 1HG1 VAL B 227      -7.262  -5.724  29.705  1.00  1.020          H  
ATOM   3621 2HG1 VAL B 227      -7.171  -4.177  28.881  1.00  1.020          H  
ATOM   3622 3HG1 VAL B 227      -8.543  -4.540  29.956  1.00  1.020          H  
ATOM   3623 1HG2 VAL B 227      -8.882  -7.431  29.112  1.00  1.020          H  
ATOM   3624 2HG2 VAL B 227     -10.188  -6.261  29.333  1.00  1.020          H  
ATOM   3625 3HG2 VAL B 227     -10.066  -7.173  27.828  1.00  1.020          H  
ATOM   3626  N   VAL B 228      -8.612  -2.263  27.686  1.00  0.630          N  
ATOM   3627  CA  VAL B 228      -7.733  -1.130  27.426  1.00  0.670          C  
ATOM   3628  C   VAL B 228      -6.625  -1.119  28.479  1.00  0.650          C  
ATOM   3629  O   VAL B 228      -6.896  -1.060  29.685  1.00  0.610          O  
ATOM   3630  CB  VAL B 228      -8.526   0.192  27.439  1.00  0.920          C  
ATOM   3631  CG1 VAL B 228      -7.585   1.368  27.209  1.00  0.920          C  
ATOM   3632  CG2 VAL B 228      -9.595   0.154  26.367  1.00  0.920          C  
ATOM   3633  H   VAL B 228      -9.233  -2.245  28.488  1.00  0.760          H  
ATOM   3634  HA  VAL B 228      -7.273  -1.248  26.445  1.00  0.800          H  
ATOM   3635  HB  VAL B 228      -8.988   0.312  28.386  1.00  1.110          H  
ATOM   3636 1HG1 VAL B 228      -8.148   2.299  27.226  1.00  1.110          H  
ATOM   3637 2HG1 VAL B 228      -6.848   1.393  27.986  1.00  1.110          H  
ATOM   3638 3HG1 VAL B 228      -7.091   1.251  26.241  1.00  1.110          H  
ATOM   3639 1HG2 VAL B 228     -10.159   1.084  26.379  1.00  1.110          H  
ATOM   3640 2HG2 VAL B 228      -9.122   0.037  25.419  1.00  1.110          H  
ATOM   3641 3HG2 VAL B 228     -10.271  -0.679  26.542  1.00  1.110          H  
ATOM   3642  N   CYS B 229      -5.382  -1.216  28.013  1.00  0.700          N  
ATOM   3643  CA  CYS B 229      -4.221  -1.347  28.893  1.00  0.740          C  
ATOM   3644  C   CYS B 229      -2.920  -0.784  28.296  1.00  0.780          C  
ATOM   3645  O   CYS B 229      -2.848  -0.471  27.113  1.00  0.820          O  
ATOM   3646  CB  CYS B 229      -4.095  -2.809  29.248  1.00  1.020          C  
ATOM   3647  SG  CYS B 229      -3.864  -3.812  27.817  1.00  1.020          S  
ATOM   3648  H   CYS B 229      -5.256  -1.220  26.996  1.00  0.840          H  
ATOM   3649  HA  CYS B 229      -4.423  -0.797  29.803  1.00  0.890          H  
ATOM   3650 1HB  CYS B 229      -3.266  -2.950  29.918  1.00  1.220          H  
ATOM   3651 2HB  CYS B 229      -4.991  -3.144  29.762  1.00  1.220          H  
ATOM   3652  HG  CYS B 229      -2.636  -3.363  27.516  1.00  1.220          H  
ATOM   3653  N   THR B 230      -1.878  -0.650  29.108  1.00  0.840          N  
ATOM   3654  CA  THR B 230      -0.640  -0.039  28.629  1.00  0.950          C  
ATOM   3655  C   THR B 230       0.177  -0.969  27.769  1.00  1.020          C  
ATOM   3656  O   THR B 230      -0.072  -2.172  27.685  1.00  1.060          O  
ATOM   3657  CB  THR B 230       0.212   0.521  29.781  1.00  1.290          C  
ATOM   3658  OG1 THR B 230       0.581  -0.537  30.647  1.00  1.290          O  
ATOM   3659  CG2 THR B 230      -0.566   1.572  30.555  1.00  1.290          C  
ATOM   3660  H   THR B 230      -1.963  -0.937  30.083  1.00  1.010          H  
ATOM   3661  HA  THR B 230      -0.905   0.814  28.004  1.00  1.140          H  
ATOM   3662  HB  THR B 230       1.113   0.984  29.379  1.00  1.540          H  
ATOM   3663  HG1 THR B 230       1.158  -1.144  30.168  1.00  1.540          H  
ATOM   3664 1HG2 THR B 230       0.054   1.961  31.360  1.00  1.540          H  
ATOM   3665 2HG2 THR B 230      -0.838   2.385  29.882  1.00  1.540          H  
ATOM   3666 3HG2 THR B 230      -1.468   1.132  30.973  1.00  1.540          H  
ATOM   3667  N   VAL B 231       1.205  -0.428  27.146  1.00  1.130          N  
ATOM   3668  CA  VAL B 231       1.978  -1.192  26.180  1.00  1.280          C  
ATOM   3669  C   VAL B 231       2.678  -2.453  26.746  1.00  1.240          C  
ATOM   3670  O   VAL B 231       2.664  -3.521  26.120  1.00  1.340          O  
ATOM   3671  CB  VAL B 231       3.005  -0.227  25.512  1.00  1.730          C  
ATOM   3672  CG1 VAL B 231       2.278   0.951  24.827  1.00  1.730          C  
ATOM   3673  CG2 VAL B 231       3.961   0.356  26.522  1.00  1.730          C  
ATOM   3674  H   VAL B 231       1.402   0.554  27.292  1.00  1.360          H  
ATOM   3675  HA  VAL B 231       1.278  -1.521  25.405  1.00  1.540          H  
ATOM   3676  HB  VAL B 231       3.562  -0.777  24.752  1.00  2.080          H  
ATOM   3677 1HG1 VAL B 231       3.019   1.591  24.360  1.00  2.080          H  
ATOM   3678 2HG1 VAL B 231       1.605   0.614  24.086  1.00  2.080          H  
ATOM   3679 3HG1 VAL B 231       1.717   1.534  25.554  1.00  2.080          H  
ATOM   3680 1HG2 VAL B 231       4.661   1.012  26.005  1.00  2.080          H  
ATOM   3681 2HG2 VAL B 231       3.417   0.933  27.263  1.00  2.080          H  
ATOM   3682 3HG2 VAL B 231       4.509  -0.414  27.000  1.00  2.080          H  
ATOM   3683  N   ASN B 232       3.174  -2.392  27.995  1.00  1.150          N  
ATOM   3684  CA  ASN B 232       3.854  -3.559  28.556  1.00  1.170          C  
ATOM   3685  C   ASN B 232       2.912  -4.358  29.429  1.00  1.080          C  
ATOM   3686  O   ASN B 232       3.343  -5.146  30.277  1.00  1.120          O  
ATOM   3687  CB  ASN B 232       5.087  -3.190  29.359  1.00  1.630          C  
ATOM   3688  CG  ASN B 232       6.116  -4.346  29.430  1.00  1.630          C  
ATOM   3689  OD1 ASN B 232       6.352  -5.058  28.439  1.00  1.630          O  
ATOM   3690  ND2 ASN B 232       6.719  -4.524  30.566  1.00  1.630          N  
ATOM   3691  H   ASN B 232       3.139  -1.531  28.510  1.00  1.380          H  
ATOM   3692  HA  ASN B 232       4.161  -4.210  27.737  1.00  1.400          H  
ATOM   3693 1HB  ASN B 232       5.545  -2.315  28.959  1.00  1.960          H  
ATOM   3694 2HB  ASN B 232       4.786  -2.948  30.381  1.00  1.960          H  
ATOM   3695 1HD2 ASN B 232       7.391  -5.255  30.676  1.00  1.960          H  
ATOM   3696 2HD2 ASN B 232       6.497  -3.913  31.340  1.00  1.960          H  
ATOM   3697  N   HIS B 233       1.623  -4.118  29.283  1.00  1.020          N  
ATOM   3698  CA  HIS B 233       0.649  -4.910  29.973  1.00  0.940          C  
ATOM   3699  C   HIS B 233       0.723  -6.276  29.352  1.00  0.930          C  
ATOM   3700  O   HIS B 233       1.056  -6.380  28.178  1.00  0.980          O  
ATOM   3701  CB  HIS B 233      -0.747  -4.358  29.851  1.00  1.350          C  
ATOM   3702  CG  HIS B 233      -1.610  -5.143  30.651  1.00  1.350          C  
ATOM   3703  ND1 HIS B 233      -1.556  -5.132  32.006  1.00  1.350          N  
ATOM   3704  CD2 HIS B 233      -2.520  -6.055  30.314  1.00  1.350          C  
ATOM   3705  CE1 HIS B 233      -2.397  -5.999  32.471  1.00  1.350          C  
ATOM   3706  NE2 HIS B 233      -2.998  -6.572  31.452  1.00  1.350          N  
ATOM   3707  H   HIS B 233       1.274  -3.423  28.618  1.00  1.220          H  
ATOM   3708  HA  HIS B 233       0.895  -5.003  31.029  1.00  1.130          H  
ATOM   3709 1HB  HIS B 233      -0.776  -3.318  30.186  1.00  1.620          H  
ATOM   3710 2HB  HIS B 233      -1.070  -4.391  28.817  1.00  1.620          H  
ATOM   3711  HD2 HIS B 233      -2.785  -6.334  29.317  1.00  1.620          H  
ATOM   3712  HE1 HIS B 233      -2.558  -6.222  33.524  1.00  1.620          H  
ATOM   3713  HE2 HIS B 233      -3.690  -7.302  31.504  1.00  1.620          H  
ATOM   3714  N   ARG B 234       0.529  -7.347  30.109  1.00  0.910          N  
ATOM   3715  CA  ARG B 234       0.603  -8.638  29.442  1.00  0.900          C  
ATOM   3716  C   ARG B 234      -0.614  -9.538  29.643  1.00  0.830          C  
ATOM   3717  O   ARG B 234      -1.266  -9.495  30.695  1.00  0.830          O  
ATOM   3718  CB  ARG B 234       1.848  -9.388  29.890  1.00  1.260          C  
ATOM   3719  CG  ARG B 234       3.178  -8.732  29.537  1.00  1.260          C  
ATOM   3720  CD  ARG B 234       4.319  -9.644  29.769  1.00  1.260          C  
ATOM   3721  NE  ARG B 234       4.634  -9.827  31.180  1.00  1.260          N  
ATOM   3722  CZ  ARG B 234       5.194 -10.931  31.739  1.00  1.260          C  
ATOM   3723  NH1 ARG B 234       5.450 -12.030  31.026  1.00  1.260          N  
ATOM   3724  NH2 ARG B 234       5.495 -10.909  33.030  1.00  1.260          N  
ATOM   3725  H   ARG B 234       0.292  -7.261  31.091  1.00  1.090          H  
ATOM   3726  HA  ARG B 234       0.684  -8.452  28.380  1.00  1.080          H  
ATOM   3727 1HB  ARG B 234       1.815  -9.567  30.957  1.00  1.520          H  
ATOM   3728 2HB  ARG B 234       1.852 -10.339  29.387  1.00  1.520          H  
ATOM   3729 1HG  ARG B 234       3.182  -8.448  28.513  1.00  1.520          H  
ATOM   3730 2HG  ARG B 234       3.320  -7.843  30.153  1.00  1.520          H  
ATOM   3731 1HD  ARG B 234       4.072 -10.593  29.347  1.00  1.520          H  
ATOM   3732 2HD  ARG B 234       5.201  -9.243  29.271  1.00  1.520          H  
ATOM   3733  HE  ARG B 234       4.474  -9.035  31.788  1.00  1.520          H  
ATOM   3734 1HH1 ARG B 234       5.208 -12.098  30.022  1.00  1.520          H  
ATOM   3735 2HH1 ARG B 234       5.871 -12.828  31.477  1.00  1.520          H  
ATOM   3736 1HH2 ARG B 234       5.332 -10.075  33.582  1.00  1.520          H  
ATOM   3737 2HH2 ARG B 234       5.903 -11.719  33.477  1.00  1.520          H  
ATOM   3738  N   PHE B 235      -0.888 -10.361  28.611  1.00  0.800          N  
ATOM   3739  CA  PHE B 235      -1.993 -11.341  28.613  1.00  0.760          C  
ATOM   3740  C   PHE B 235      -1.550 -12.778  28.302  1.00  0.830          C  
ATOM   3741  O   PHE B 235      -0.586 -13.006  27.561  1.00  0.910          O  
ATOM   3742  CB  PHE B 235      -3.093 -10.986  27.632  1.00  1.080          C  
ATOM   3743  CG  PHE B 235      -3.846  -9.719  27.823  1.00  1.080          C  
ATOM   3744  CD1 PHE B 235      -3.473  -8.569  27.184  1.00  1.080          C  
ATOM   3745  CD2 PHE B 235      -4.980  -9.697  28.624  1.00  1.080          C  
ATOM   3746  CE1 PHE B 235      -4.199  -7.435  27.332  1.00  1.080          C  
ATOM   3747  CE2 PHE B 235      -5.706  -8.550  28.780  1.00  1.080          C  
ATOM   3748  CZ  PHE B 235      -5.302  -7.417  28.126  1.00  1.080          C  
ATOM   3749  H   PHE B 235      -0.272 -10.261  27.793  1.00  0.960          H  
ATOM   3750  HA  PHE B 235      -2.429 -11.352  29.602  1.00  0.910          H  
ATOM   3751 1HB  PHE B 235      -2.726 -11.036  26.635  1.00  1.300          H  
ATOM   3752 2HB  PHE B 235      -3.803 -11.740  27.723  1.00  1.300          H  
ATOM   3753  HD1 PHE B 235      -2.595  -8.564  26.555  1.00  1.300          H  
ATOM   3754  HD2 PHE B 235      -5.291 -10.611  29.131  1.00  1.300          H  
ATOM   3755  HE1 PHE B 235      -3.900  -6.532  26.817  1.00  1.300          H  
ATOM   3756  HE2 PHE B 235      -6.596  -8.544  29.413  1.00  1.300          H  
ATOM   3757  HZ  PHE B 235      -5.843  -6.503  28.221  1.00  1.300          H  
ATOM   3758  N   TYR B 236      -2.302 -13.744  28.850  1.00  0.820          N  
ATOM   3759  CA  TYR B 236      -1.988 -15.184  28.755  1.00  0.880          C  
ATOM   3760  C   TYR B 236      -2.261 -15.957  27.460  1.00  0.940          C  
ATOM   3761  O   TYR B 236      -3.407 -16.126  27.043  1.00  1.040          O  
ATOM   3762  CB  TYR B 236      -2.774 -15.904  29.826  1.00  1.210          C  
ATOM   3763  CG  TYR B 236      -2.536 -17.356  29.859  1.00  1.210          C  
ATOM   3764  CD1 TYR B 236      -1.359 -17.838  30.333  1.00  1.210          C  
ATOM   3765  CD2 TYR B 236      -3.520 -18.211  29.424  1.00  1.210          C  
ATOM   3766  CE1 TYR B 236      -1.158 -19.159  30.379  1.00  1.210          C  
ATOM   3767  CE2 TYR B 236      -3.325 -19.547  29.463  1.00  1.210          C  
ATOM   3768  CZ  TYR B 236      -2.147 -20.028  29.938  1.00  1.210          C  
ATOM   3769  OH  TYR B 236      -1.930 -21.370  29.981  1.00  1.210          O  
ATOM   3770  H   TYR B 236      -3.124 -13.456  29.398  1.00  0.980          H  
ATOM   3771  HA  TYR B 236      -0.924 -15.294  28.965  1.00  1.060          H  
ATOM   3772 1HB  TYR B 236      -2.558 -15.507  30.783  1.00  1.450          H  
ATOM   3773 2HB  TYR B 236      -3.835 -15.734  29.651  1.00  1.450          H  
ATOM   3774  HD1 TYR B 236      -0.586 -17.163  30.671  1.00  1.450          H  
ATOM   3775  HD2 TYR B 236      -4.441 -17.802  29.052  1.00  1.450          H  
ATOM   3776  HE1 TYR B 236      -0.217 -19.538  30.767  1.00  1.450          H  
ATOM   3777  HE2 TYR B 236      -4.100 -20.228  29.119  1.00  1.450          H  
ATOM   3778  HH  TYR B 236      -2.729 -21.839  29.734  1.00  1.450          H  
ATOM   3779  N   ASP B 237      -1.184 -16.511  26.896  1.00  1.000          N  
ATOM   3780  CA  ASP B 237      -1.140 -17.306  25.669  1.00  1.060          C  
ATOM   3781  C   ASP B 237      -1.087 -18.834  25.956  1.00  1.090          C  
ATOM   3782  O   ASP B 237       0.007 -19.358  26.269  1.00  1.210          O  
ATOM   3783  CB  ASP B 237       0.079 -16.887  24.840  1.00  1.460          C  
ATOM   3784  CG  ASP B 237       0.214 -17.620  23.494  1.00  1.460          C  
ATOM   3785  OD1 ASP B 237      -0.394 -18.678  23.323  1.00  1.460          O  
ATOM   3786  OD2 ASP B 237       0.944 -17.110  22.635  1.00  1.460          O  
ATOM   3787  H   ASP B 237      -0.291 -16.319  27.343  1.00  1.200          H  
ATOM   3788  HA  ASP B 237      -2.005 -17.044  25.072  1.00  1.270          H  
ATOM   3789 1HB  ASP B 237       0.018 -15.812  24.646  1.00  1.750          H  
ATOM   3790 2HB  ASP B 237       0.983 -17.052  25.426  1.00  1.750          H  
ATOM   3791  N   PRO B 238      -2.223 -19.577  25.842  1.00  1.070          N  
ATOM   3792  CA  PRO B 238      -2.417 -20.991  26.131  1.00  1.170          C  
ATOM   3793  C   PRO B 238      -1.537 -21.940  25.337  1.00  1.280          C  
ATOM   3794  O   PRO B 238      -1.426 -23.109  25.696  1.00  1.430          O  
ATOM   3795  CB  PRO B 238      -3.879 -21.238  25.748  1.00  1.750          C  
ATOM   3796  CG  PRO B 238      -4.525 -19.910  25.806  1.00  1.750          C  
ATOM   3797  CD  PRO B 238      -3.467 -18.958  25.347  1.00  1.750          C  
ATOM   3798  HA  PRO B 238      -2.263 -21.155  27.211  1.00  1.400          H  
ATOM   3799 1HB  PRO B 238      -3.920 -21.678  24.735  1.00  2.110          H  
ATOM   3800 2HB  PRO B 238      -4.331 -21.970  26.429  1.00  2.110          H  
ATOM   3801 1HG  PRO B 238      -5.407 -19.884  25.166  1.00  2.110          H  
ATOM   3802 2HG  PRO B 238      -4.874 -19.695  26.821  1.00  2.110          H  
ATOM   3803 1HD  PRO B 238      -3.444 -18.858  24.249  1.00  2.110          H  
ATOM   3804 2HD  PRO B 238      -3.681 -18.049  25.835  1.00  2.110          H  
ATOM   3805  N   GLU B 239      -0.967 -21.476  24.212  1.00  1.320          N  
ATOM   3806  CA  GLU B 239      -0.155 -22.378  23.405  1.00  1.540          C  
ATOM   3807  C   GLU B 239       1.204 -22.637  24.047  1.00  1.560          C  
ATOM   3808  O   GLU B 239       1.802 -23.693  23.831  1.00  1.700          O  
ATOM   3809  CB  GLU B 239       0.011 -21.848  21.972  1.00  2.070          C  
ATOM   3810  CG  GLU B 239      -1.296 -21.851  21.145  1.00  2.070          C  
ATOM   3811  CD  GLU B 239      -1.135 -21.390  19.695  1.00  2.070          C  
ATOM   3812  OE1 GLU B 239      -0.085 -20.914  19.339  1.00  2.070          O  
ATOM   3813  OE2 GLU B 239      -2.070 -21.545  18.947  1.00  2.070          O  
ATOM   3814  H   GLU B 239      -1.029 -20.486  23.918  1.00  1.580          H  
ATOM   3815  HA  GLU B 239      -0.675 -23.332  23.340  1.00  1.850          H  
ATOM   3816 1HB  GLU B 239       0.385 -20.822  22.008  1.00  2.480          H  
ATOM   3817 2HB  GLU B 239       0.750 -22.449  21.445  1.00  2.480          H  
ATOM   3818 1HG  GLU B 239      -1.708 -22.859  21.148  1.00  2.480          H  
ATOM   3819 2HG  GLU B 239      -2.014 -21.197  21.645  1.00  2.480          H  
ATOM   3820  N   SER B 240       1.708 -21.663  24.817  1.00  1.590          N  
ATOM   3821  CA  SER B 240       3.014 -21.804  25.450  1.00  1.750          C  
ATOM   3822  C   SER B 240       2.949 -21.668  26.973  1.00  1.460          C  
ATOM   3823  O   SER B 240       3.924 -21.982  27.660  1.00  1.520          O  
ATOM   3824  CB  SER B 240       3.993 -20.787  24.891  1.00  2.390          C  
ATOM   3825  OG  SER B 240       4.228 -20.982  23.521  1.00  2.390          O  
ATOM   3826  H   SER B 240       1.180 -20.805  24.981  1.00  1.910          H  
ATOM   3827  HA  SER B 240       3.398 -22.799  25.224  1.00  2.100          H  
ATOM   3828 1HB  SER B 240       3.601 -19.782  25.059  1.00  2.860          H  
ATOM   3829 2HB  SER B 240       4.930 -20.872  25.428  1.00  2.860          H  
ATOM   3830  HG  SER B 240       4.881 -20.330  23.271  1.00  2.860          H  
ATOM   3831  N   LYS B 241       1.792 -21.226  27.493  1.00  1.360          N  
ATOM   3832  CA  LYS B 241       1.563 -20.913  28.902  1.00  1.530          C  
ATOM   3833  C   LYS B 241       2.439 -19.747  29.347  1.00  1.330          C  
ATOM   3834  O   LYS B 241       3.034 -19.755  30.429  1.00  1.510          O  
ATOM   3835  CB  LYS B 241       1.803 -22.110  29.826  1.00  2.070          C  
ATOM   3836  CG  LYS B 241       0.914 -23.309  29.582  1.00  2.070          C  
ATOM   3837  CD  LYS B 241       1.116 -24.365  30.678  1.00  2.070          C  
ATOM   3838  CE  LYS B 241       0.092 -25.494  30.590  1.00  2.070          C  
ATOM   3839  NZ  LYS B 241       0.310 -26.386  29.420  1.00  2.070          N  
ATOM   3840  H   LYS B 241       1.023 -20.979  26.874  1.00  1.630          H  
ATOM   3841  HA  LYS B 241       0.530 -20.620  28.988  1.00  1.840          H  
ATOM   3842 1HB  LYS B 241       2.839 -22.427  29.787  1.00  2.490          H  
ATOM   3843 2HB  LYS B 241       1.609 -21.790  30.829  1.00  2.490          H  
ATOM   3844 1HG  LYS B 241      -0.118 -22.995  29.572  1.00  2.490          H  
ATOM   3845 2HG  LYS B 241       1.155 -23.730  28.607  1.00  2.490          H  
ATOM   3846 1HD  LYS B 241       2.120 -24.783  30.599  1.00  2.490          H  
ATOM   3847 2HD  LYS B 241       1.017 -23.897  31.655  1.00  2.490          H  
ATOM   3848 1HE  LYS B 241       0.142 -26.086  31.503  1.00  2.490          H  
ATOM   3849 2HE  LYS B 241      -0.902 -25.055  30.509  1.00  2.490          H  
ATOM   3850 1HZ  LYS B 241      -0.405 -27.106  29.418  1.00  2.490          H  
ATOM   3851 2HZ  LYS B 241       0.249 -25.853  28.566  1.00  2.490          H  
ATOM   3852 3HZ  LYS B 241       1.220 -26.815  29.485  1.00  2.490          H  
ATOM   3853  N   LEU B 242       2.516 -18.754  28.465  1.00  1.170          N  
ATOM   3854  CA  LEU B 242       3.297 -17.538  28.668  1.00  1.320          C  
ATOM   3855  C   LEU B 242       2.443 -16.291  28.592  1.00  1.160          C  
ATOM   3856  O   LEU B 242       1.363 -16.306  28.007  1.00  1.410          O  
ATOM   3857  CB  LEU B 242       4.409 -17.435  27.622  1.00  1.790          C  
ATOM   3858  CG  LEU B 242       5.399 -18.618  27.548  1.00  1.790          C  
ATOM   3859  CD1 LEU B 242       6.320 -18.403  26.366  1.00  1.790          C  
ATOM   3860  CD2 LEU B 242       6.196 -18.744  28.834  1.00  1.790          C  
ATOM   3861  H   LEU B 242       1.942 -18.855  27.624  1.00  1.400          H  
ATOM   3862  HA  LEU B 242       3.735 -17.568  29.663  1.00  1.580          H  
ATOM   3863 1HB  LEU B 242       3.940 -17.341  26.643  1.00  2.150          H  
ATOM   3864 2HB  LEU B 242       4.982 -16.527  27.810  1.00  2.150          H  
ATOM   3865  HG  LEU B 242       4.851 -19.532  27.396  1.00  2.150          H  
ATOM   3866 1HD1 LEU B 242       7.011 -19.242  26.290  1.00  2.150          H  
ATOM   3867 2HD1 LEU B 242       5.738 -18.333  25.451  1.00  2.150          H  
ATOM   3868 3HD1 LEU B 242       6.883 -17.482  26.506  1.00  2.150          H  
ATOM   3869 1HD2 LEU B 242       6.881 -19.587  28.748  1.00  2.150          H  
ATOM   3870 2HD2 LEU B 242       6.765 -17.831  29.007  1.00  2.150          H  
ATOM   3871 3HD2 LEU B 242       5.528 -18.922  29.673  1.00  2.150          H  
ATOM   3872  N   TRP B 243       2.926 -15.198  29.165  1.00  1.000          N  
ATOM   3873  CA  TRP B 243       2.220 -13.929  29.051  1.00  0.930          C  
ATOM   3874  C   TRP B 243       2.988 -12.988  28.114  1.00  0.960          C  
ATOM   3875  O   TRP B 243       4.199 -12.776  28.275  1.00  1.170          O  
ATOM   3876  CB  TRP B 243       2.010 -13.313  30.431  1.00  1.330          C  
ATOM   3877  CG  TRP B 243       0.959 -13.980  31.297  1.00  1.330          C  
ATOM   3878  CD1 TRP B 243      -0.286 -13.503  31.510  1.00  1.330          C  
ATOM   3879  CD2 TRP B 243       1.034 -15.208  32.062  1.00  1.330          C  
ATOM   3880  NE1 TRP B 243      -0.968 -14.315  32.358  1.00  1.330          N  
ATOM   3881  CE2 TRP B 243      -0.195 -15.356  32.700  1.00  1.330          C  
ATOM   3882  CE3 TRP B 243       2.020 -16.176  32.258  1.00  1.330          C  
ATOM   3883  CZ2 TRP B 243      -0.473 -16.420  33.517  1.00  1.330          C  
ATOM   3884  CZ3 TRP B 243       1.736 -17.252  33.083  1.00  1.330          C  
ATOM   3885  CH2 TRP B 243       0.520 -17.365  33.697  1.00  1.330          C  
ATOM   3886  H   TRP B 243       3.808 -15.242  29.656  1.00  1.200          H  
ATOM   3887  HA  TRP B 243       1.243 -14.116  28.617  1.00  1.120          H  
ATOM   3888 1HB  TRP B 243       2.944 -13.316  30.975  1.00  1.600          H  
ATOM   3889 2HB  TRP B 243       1.708 -12.297  30.321  1.00  1.600          H  
ATOM   3890  HD1 TRP B 243      -0.679 -12.592  31.079  1.00  1.600          H  
ATOM   3891  HE1 TRP B 243      -1.914 -14.183  32.675  1.00  1.600          H  
ATOM   3892  HE3 TRP B 243       2.987 -16.092  31.783  1.00  1.600          H  
ATOM   3893  HZ2 TRP B 243      -1.437 -16.530  34.008  1.00  1.600          H  
ATOM   3894  HZ3 TRP B 243       2.508 -18.007  33.232  1.00  1.600          H  
ATOM   3895  HH2 TRP B 243       0.331 -18.217  34.344  1.00  1.600          H  
ATOM   3896  N   LYS B 244       2.267 -12.421  27.138  1.00  0.920          N  
ATOM   3897  CA  LYS B 244       2.843 -11.539  26.111  1.00  1.010          C  
ATOM   3898  C   LYS B 244       2.341 -10.102  26.189  1.00  0.980          C  
ATOM   3899  O   LYS B 244       1.221  -9.853  26.642  1.00  0.950          O  
ATOM   3900  CB  LYS B 244       2.532 -12.102  24.731  1.00  1.380          C  
ATOM   3901  CG  LYS B 244       3.177 -13.429  24.411  1.00  1.380          C  
ATOM   3902  CD  LYS B 244       2.709 -13.937  23.046  1.00  1.380          C  
ATOM   3903  CE  LYS B 244       3.360 -15.259  22.683  1.00  1.380          C  
ATOM   3904  NZ  LYS B 244       2.791 -15.840  21.427  1.00  1.380          N  
ATOM   3905  H   LYS B 244       1.266 -12.647  27.109  1.00  1.100          H  
ATOM   3906  HA  LYS B 244       3.925 -11.518  26.248  1.00  1.210          H  
ATOM   3907 1HB  LYS B 244       1.479 -12.258  24.670  1.00  1.650          H  
ATOM   3908 2HB  LYS B 244       2.808 -11.377  23.963  1.00  1.650          H  
ATOM   3909 1HG  LYS B 244       4.261 -13.321  24.412  1.00  1.650          H  
ATOM   3910 2HG  LYS B 244       2.897 -14.156  25.178  1.00  1.650          H  
ATOM   3911 1HD  LYS B 244       1.630 -14.095  23.063  1.00  1.650          H  
ATOM   3912 2HD  LYS B 244       2.938 -13.199  22.271  1.00  1.650          H  
ATOM   3913 1HE  LYS B 244       4.426 -15.097  22.543  1.00  1.650          H  
ATOM   3914 2HE  LYS B 244       3.213 -15.971  23.499  1.00  1.650          H  
ATOM   3915 1HZ  LYS B 244       3.241 -16.712  21.226  1.00  1.650          H  
ATOM   3916 2HZ  LYS B 244       1.779 -16.026  21.557  1.00  1.650          H  
ATOM   3917 3HZ  LYS B 244       2.916 -15.204  20.652  1.00  1.650          H  
ATOM   3918  N   SER B 245       3.175  -9.164  25.713  1.00  1.110          N  
ATOM   3919  CA  SER B 245       2.881  -7.725  25.701  1.00  1.110          C  
ATOM   3920  C   SER B 245       1.824  -7.304  24.692  1.00  1.470          C  
ATOM   3921  O   SER B 245       1.446  -8.046  23.784  1.00  1.850          O  
ATOM   3922  CB  SER B 245       4.166  -6.954  25.478  1.00  1.550          C  
ATOM   3923  OG  SER B 245       4.673  -7.236  24.226  1.00  1.550          O  
ATOM   3924  H   SER B 245       4.076  -9.446  25.349  1.00  1.330          H  
ATOM   3925  HA  SER B 245       2.510  -7.448  26.678  1.00  1.330          H  
ATOM   3926 1HB  SER B 245       3.975  -5.880  25.565  1.00  1.860          H  
ATOM   3927 2HB  SER B 245       4.892  -7.219  26.244  1.00  1.860          H  
ATOM   3928  HG  SER B 245       5.515  -6.762  24.155  1.00  1.860          H  
ATOM   3929  N   VAL B 246       1.322  -6.093  24.868  1.00  1.600          N  
ATOM   3930  CA  VAL B 246       0.261  -5.556  24.042  1.00  2.150          C  
ATOM   3931  C   VAL B 246       0.814  -4.776  22.875  1.00  2.330          C  
ATOM   3932  O   VAL B 246       0.409  -4.973  21.731  1.00  2.870          O  
ATOM   3933  CB  VAL B 246      -0.643  -4.738  24.976  1.00  2.790          C  
ATOM   3934  CG1 VAL B 246      -1.707  -3.980  24.258  1.00  2.790          C  
ATOM   3935  CG2 VAL B 246      -1.283  -5.738  25.932  1.00  2.790          C  
ATOM   3936  H   VAL B 246       1.720  -5.470  25.582  1.00  1.920          H  
ATOM   3937  HA  VAL B 246      -0.317  -6.390  23.649  1.00  2.580          H  
ATOM   3938  HB  VAL B 246      -0.033  -4.020  25.533  1.00  3.350          H  
ATOM   3939 1HG1 VAL B 246      -2.311  -3.438  24.985  1.00  3.350          H  
ATOM   3940 2HG1 VAL B 246      -1.242  -3.289  23.589  1.00  3.350          H  
ATOM   3941 3HG1 VAL B 246      -2.327  -4.620  23.705  1.00  3.350          H  
ATOM   3942 1HG2 VAL B 246      -1.881  -5.235  26.626  1.00  3.350          H  
ATOM   3943 2HG2 VAL B 246      -1.881  -6.437  25.375  1.00  3.350          H  
ATOM   3944 3HG2 VAL B 246      -0.527  -6.281  26.455  1.00  3.350          H  
ATOM   3945  N   CYS B 247       1.719  -3.875  23.181  1.00  2.360          N  
ATOM   3946  CA  CYS B 247       2.365  -3.070  22.179  1.00  2.650          C  
ATOM   3947  C   CYS B 247       3.865  -3.122  22.483  1.00  2.320          C  
ATOM   3948  O   CYS B 247       4.233  -3.234  23.643  1.00  2.690          O  
ATOM   3949  CB  CYS B 247       1.807  -1.659  22.193  1.00  3.590          C  
ATOM   3950  SG  CYS B 247       0.043  -1.551  21.725  1.00  3.590          S  
ATOM   3951  H   CYS B 247       1.990  -3.767  24.162  1.00  2.830          H  
ATOM   3952  HA  CYS B 247       2.137  -3.501  21.213  1.00  3.180          H  
ATOM   3953 1HB  CYS B 247       1.908  -1.287  23.152  1.00  4.310          H  
ATOM   3954 2HB  CYS B 247       2.381  -1.032  21.522  1.00  4.310          H  
ATOM   3955  N   PRO B 248       4.736  -3.234  21.486  1.00  2.410          N  
ATOM   3956  CA  PRO B 248       6.182  -3.260  21.603  1.00  2.600          C  
ATOM   3957  C   PRO B 248       6.814  -1.898  21.817  1.00  2.660          C  
ATOM   3958  O   PRO B 248       6.192  -0.874  21.562  1.00  3.310          O  
ATOM   3959  CB  PRO B 248       6.587  -3.844  20.271  1.00  3.900          C  
ATOM   3960  CG  PRO B 248       5.517  -3.365  19.335  1.00  3.900          C  
ATOM   3961  CD  PRO B 248       4.254  -3.347  20.115  1.00  3.900          C  
ATOM   3962  HA  PRO B 248       6.446  -3.938  22.422  1.00  3.120          H  
ATOM   3963 1HB  PRO B 248       7.593  -3.467  19.986  1.00  4.680          H  
ATOM   3964 2HB  PRO B 248       6.672  -4.941  20.340  1.00  4.680          H  
ATOM   3965 1HG  PRO B 248       5.779  -2.387  18.888  1.00  4.680          H  
ATOM   3966 2HG  PRO B 248       5.455  -4.076  18.548  1.00  4.680          H  
ATOM   3967 1HD  PRO B 248       3.676  -2.458  19.826  1.00  4.680          H  
ATOM   3968 2HD  PRO B 248       3.717  -4.286  19.947  1.00  4.680          H  
ATOM   3969  N   HIS B 249       8.061  -1.899  22.256  1.00  2.590          N  
ATOM   3970  CA  HIS B 249       8.880  -0.701  22.307  1.00  3.080          C  
ATOM   3971  C   HIS B 249       9.175  -0.307  20.856  1.00  3.270          C  
ATOM   3972  O   HIS B 249       9.387  -1.198  20.035  1.00  3.200          O  
ATOM   3973  CB  HIS B 249      10.196  -0.963  23.057  1.00  4.120          C  
ATOM   3974  CG  HIS B 249      11.008   0.249  23.362  1.00  4.120          C  
ATOM   3975  ND1 HIS B 249      11.871   0.830  22.448  1.00  4.120          N  
ATOM   3976  CD2 HIS B 249      11.067   1.012  24.471  1.00  4.120          C  
ATOM   3977  CE1 HIS B 249      12.426   1.891  22.993  1.00  4.120          C  
ATOM   3978  NE2 HIS B 249      11.946   2.034  24.216  1.00  4.120          N  
ATOM   3979  H   HIS B 249       8.486  -2.784  22.502  1.00  3.110          H  
ATOM   3980  HA  HIS B 249       8.341   0.082  22.827  1.00  3.700          H  
ATOM   3981 1HB  HIS B 249       9.995  -1.446  23.975  1.00  4.940          H  
ATOM   3982 2HB  HIS B 249      10.816  -1.628  22.456  1.00  4.940          H  
ATOM   3983  HD1 HIS B 249      11.860   0.694  21.426  1.00  4.940          H  
ATOM   3984  HD2 HIS B 249      10.562   0.954  25.427  1.00  4.940          H  
ATOM   3985  HE1 HIS B 249      13.140   2.489  22.426  1.00  4.940          H  
ATOM   3986  N   PRO B 250       9.203   0.982  20.493  1.00  3.860          N  
ATOM   3987  CA  PRO B 250       9.571   1.451  19.168  1.00  4.440          C  
ATOM   3988  C   PRO B 250      10.922   0.872  18.760  1.00  4.500          C  
ATOM   3989  O   PRO B 250      11.817   0.712  19.602  1.00  4.880          O  
ATOM   3990  CB  PRO B 250       9.650   2.969  19.374  1.00  6.660          C  
ATOM   3991  CG  PRO B 250       8.682   3.259  20.521  1.00  6.660          C  
ATOM   3992  CD  PRO B 250       8.763   2.064  21.426  1.00  6.660          C  
ATOM   3993  HA  PRO B 250       8.792   1.172  18.441  1.00  5.330          H  
ATOM   3994 1HB  PRO B 250      10.688   3.258  19.604  1.00  7.990          H  
ATOM   3995 2HB  PRO B 250       9.373   3.486  18.441  1.00  7.990          H  
ATOM   3996 1HG  PRO B 250       8.996   4.178  21.037  1.00  7.990          H  
ATOM   3997 2HG  PRO B 250       7.679   3.448  20.160  1.00  7.990          H  
ATOM   3998 1HD  PRO B 250       9.479   2.250  22.223  1.00  7.990          H  
ATOM   3999 2HD  PRO B 250       7.742   1.870  21.801  1.00  7.990          H  
ATOM   4000  N   GLY B 251      11.086   0.562  17.475  1.00  4.490          N  
ATOM   4001  CA  GLY B 251      12.323  -0.036  16.979  1.00  4.890          C  
ATOM   4002  C   GLY B 251      12.137  -1.516  16.619  1.00  4.840          C  
ATOM   4003  O   GLY B 251      11.014  -2.032  16.638  1.00  5.370          O  
ATOM   4004  H   GLY B 251      10.323   0.725  16.827  1.00  5.390          H  
ATOM   4005 1HA  GLY B 251      12.666   0.513  16.101  1.00  5.870          H  
ATOM   4006 2HA  GLY B 251      13.102   0.057  17.735  1.00  5.870          H  
ATOM   4007  N   SER B 252      13.238  -2.167  16.232  1.00  4.510          N  
ATOM   4008  CA  SER B 252      13.239  -3.543  15.730  1.00  4.710          C  
ATOM   4009  C   SER B 252      12.973  -4.690  16.724  1.00  4.230          C  
ATOM   4010  O   SER B 252      12.546  -5.767  16.298  1.00  4.340          O  
ATOM   4011  CB  SER B 252      14.577  -3.801  15.070  1.00  6.510          C  
ATOM   4012  OG  SER B 252      15.606  -3.786  16.021  1.00  6.510          O  
ATOM   4013  H   SER B 252      14.126  -1.687  16.265  1.00  5.410          H  
ATOM   4014  HA  SER B 252      12.471  -3.598  14.958  1.00  5.650          H  
ATOM   4015 1HB  SER B 252      14.556  -4.767  14.567  1.00  7.820          H  
ATOM   4016 2HB  SER B 252      14.764  -3.040  14.313  1.00  7.820          H  
ATOM   4017  HG  SER B 252      16.415  -3.995  15.539  1.00  7.820          H  
ATOM   4018  N   GLY B 253      13.135  -4.475  18.031  1.00  4.060          N  
ATOM   4019  CA  GLY B 253      12.948  -5.572  18.993  1.00  4.030          C  
ATOM   4020  C   GLY B 253      11.573  -5.660  19.675  1.00  3.900          C  
ATOM   4021  O   GLY B 253      10.558  -5.176  19.160  1.00  4.590          O  
ATOM   4022  H   GLY B 253      13.458  -3.577  18.362  1.00  4.870          H  
ATOM   4023 1HA  GLY B 253      13.154  -6.516  18.491  1.00  4.840          H  
ATOM   4024 2HA  GLY B 253      13.711  -5.476  19.765  1.00  4.840          H  
ATOM   4025  N   ILE B 254      11.577  -6.344  20.836  1.00  3.390          N  
ATOM   4026  CA  ILE B 254      10.423  -6.624  21.707  1.00  3.540          C  
ATOM   4027  C   ILE B 254       9.260  -7.371  21.039  1.00  3.140          C  
ATOM   4028  O   ILE B 254       8.604  -6.845  20.145  1.00  3.340          O  
ATOM   4029  CB  ILE B 254       9.912  -5.307  22.340  1.00  4.900          C  
ATOM   4030  CG1 ILE B 254      11.064  -4.610  23.161  1.00  4.900          C  
ATOM   4031  CG2 ILE B 254       8.674  -5.552  23.223  1.00  4.900          C  
ATOM   4032  CD1 ILE B 254      11.667  -5.396  24.336  1.00  4.900          C  
ATOM   4033  H   ILE B 254      12.472  -6.701  21.140  1.00  4.070          H  
ATOM   4034  HA  ILE B 254      10.765  -7.271  22.510  1.00  4.250          H  
ATOM   4035  HB  ILE B 254       9.632  -4.617  21.541  1.00  5.880          H  
ATOM   4036 1HG1 ILE B 254      11.866  -4.358  22.470  1.00  5.880          H  
ATOM   4037 2HG1 ILE B 254      10.675  -3.704  23.569  1.00  5.880          H  
ATOM   4038 1HG2 ILE B 254       8.333  -4.619  23.640  1.00  5.880          H  
ATOM   4039 2HG2 ILE B 254       7.873  -5.985  22.627  1.00  5.880          H  
ATOM   4040 3HG2 ILE B 254       8.916  -6.235  24.031  1.00  5.880          H  
ATOM   4041 1HD1 ILE B 254      12.436  -4.785  24.811  1.00  5.880          H  
ATOM   4042 2HD1 ILE B 254      10.899  -5.625  25.072  1.00  5.880          H  
ATOM   4043 3HD1 ILE B 254      12.120  -6.316  23.991  1.00  5.880          H  
ATOM   4044  N   SER B 255       9.003  -8.595  21.501  1.00  2.990          N  
ATOM   4045  CA  SER B 255       7.887  -9.387  21.003  1.00  2.920          C  
ATOM   4046  C   SER B 255       6.583  -8.875  21.598  1.00  2.530          C  
ATOM   4047  O   SER B 255       6.594  -8.132  22.581  1.00  3.220          O  
ATOM   4048  CB  SER B 255       8.083 -10.846  21.360  1.00  4.120          C  
ATOM   4049  OG  SER B 255       8.003 -11.034  22.748  1.00  4.120          O  
ATOM   4050  H   SER B 255       9.579  -8.985  22.232  1.00  3.590          H  
ATOM   4051  HA  SER B 255       7.837  -9.284  19.918  1.00  3.500          H  
ATOM   4052 1HB  SER B 255       7.320 -11.446  20.865  1.00  4.940          H  
ATOM   4053 2HB  SER B 255       9.052 -11.182  20.998  1.00  4.940          H  
ATOM   4054  HG  SER B 255       8.138 -11.974  22.898  1.00  4.940          H  
ATOM   4055  N   PHE B 256       5.457  -9.275  21.005  1.00  1.920          N  
ATOM   4056  CA  PHE B 256       4.136  -8.874  21.495  1.00  2.050          C  
ATOM   4057  C   PHE B 256       3.053  -9.835  20.985  1.00  1.810          C  
ATOM   4058  O   PHE B 256       3.343 -10.682  20.138  1.00  2.270          O  
ATOM   4059  CB  PHE B 256       3.878  -7.406  21.105  1.00  2.820          C  
ATOM   4060  CG  PHE B 256       3.862  -7.150  19.637  1.00  2.820          C  
ATOM   4061  CD1 PHE B 256       2.671  -7.070  18.964  1.00  2.820          C  
ATOM   4062  CD2 PHE B 256       5.045  -7.017  18.912  1.00  2.820          C  
ATOM   4063  CE1 PHE B 256       2.638  -6.864  17.612  1.00  2.820          C  
ATOM   4064  CE2 PHE B 256       5.013  -6.819  17.553  1.00  2.820          C  
ATOM   4065  CZ  PHE B 256       3.805  -6.743  16.902  1.00  2.820          C  
ATOM   4066  H   PHE B 256       5.511  -9.874  20.195  1.00  2.300          H  
ATOM   4067  HA  PHE B 256       4.133  -8.940  22.581  1.00  2.460          H  
ATOM   4068 1HB  PHE B 256       2.915  -7.091  21.516  1.00  3.380          H  
ATOM   4069 2HB  PHE B 256       4.636  -6.767  21.556  1.00  3.380          H  
ATOM   4070  HD1 PHE B 256       1.736  -7.171  19.523  1.00  3.380          H  
ATOM   4071  HD2 PHE B 256       6.010  -7.075  19.427  1.00  3.380          H  
ATOM   4072  HE1 PHE B 256       1.674  -6.806  17.108  1.00  3.380          H  
ATOM   4073  HE2 PHE B 256       5.942  -6.723  16.992  1.00  3.380          H  
ATOM   4074  HZ  PHE B 256       3.773  -6.589  15.820  1.00  3.380          H  
ATOM   4075  N   LEU B 257       1.829  -9.710  21.519  1.00  1.950          N  
ATOM   4076  CA  LEU B 257       0.650 -10.472  21.080  1.00  2.320          C  
ATOM   4077  C   LEU B 257       0.357 -10.201  19.614  1.00  2.020          C  
ATOM   4078  O   LEU B 257       0.376  -9.056  19.170  1.00  2.550          O  
ATOM   4079  CB  LEU B 257      -0.579 -10.035  21.902  1.00  3.100          C  
ATOM   4080  CG  LEU B 257      -0.629 -10.445  23.393  1.00  3.100          C  
ATOM   4081  CD1 LEU B 257      -1.687  -9.654  24.089  1.00  3.100          C  
ATOM   4082  CD2 LEU B 257      -0.978 -11.938  23.536  1.00  3.100          C  
ATOM   4083  H   LEU B 257       1.697  -9.026  22.265  1.00  2.340          H  
ATOM   4084  HA  LEU B 257       0.844 -11.537  21.199  1.00  2.780          H  
ATOM   4085 1HB  LEU B 257      -0.619  -8.949  21.875  1.00  3.720          H  
ATOM   4086 2HB  LEU B 257      -1.463 -10.421  21.413  1.00  3.720          H  
ATOM   4087  HG  LEU B 257       0.326 -10.238  23.859  1.00  3.720          H  
ATOM   4088 1HD1 LEU B 257      -1.676  -9.943  25.109  1.00  3.720          H  
ATOM   4089 2HD1 LEU B 257      -1.448  -8.597  24.011  1.00  3.720          H  
ATOM   4090 3HD1 LEU B 257      -2.661  -9.849  23.652  1.00  3.720          H  
ATOM   4091 1HD2 LEU B 257      -1.017 -12.201  24.600  1.00  3.720          H  
ATOM   4092 2HD2 LEU B 257      -1.944 -12.138  23.081  1.00  3.720          H  
ATOM   4093 3HD2 LEU B 257      -0.226 -12.544  23.044  1.00  3.720          H  
ATOM   4094  N   LYS B 258       0.049 -11.235  18.853  1.00  1.610          N  
ATOM   4095  CA  LYS B 258      -0.226 -11.038  17.441  1.00  1.690          C  
ATOM   4096  C   LYS B 258      -1.704 -11.212  17.097  1.00  1.660          C  
ATOM   4097  O   LYS B 258      -2.453 -11.893  17.805  1.00  1.800          O  
ATOM   4098  CB  LYS B 258       0.534 -12.067  16.630  1.00  2.330          C  
ATOM   4099  CG  LYS B 258       2.044 -12.113  16.850  1.00  2.330          C  
ATOM   4100  CD  LYS B 258       2.735 -13.041  15.797  1.00  2.330          C  
ATOM   4101  CE  LYS B 258       2.306 -14.498  15.963  1.00  2.330          C  
ATOM   4102  NZ  LYS B 258       3.004 -15.402  15.042  1.00  2.330          N  
ATOM   4103  H   LYS B 258       0.055 -12.192  19.238  1.00  1.930          H  
ATOM   4104  HA  LYS B 258       0.079 -10.032  17.155  1.00  2.030          H  
ATOM   4105 1HB  LYS B 258       0.119 -13.029  16.841  1.00  2.800          H  
ATOM   4106 2HB  LYS B 258       0.351 -11.884  15.607  1.00  2.800          H  
ATOM   4107 1HG  LYS B 258       2.460 -11.110  16.845  1.00  2.800          H  
ATOM   4108 2HG  LYS B 258       2.220 -12.535  17.845  1.00  2.800          H  
ATOM   4109 1HD  LYS B 258       2.474 -12.737  14.787  1.00  2.800          H  
ATOM   4110 2HD  LYS B 258       3.815 -12.980  15.911  1.00  2.800          H  
ATOM   4111 1HE  LYS B 258       2.490 -14.821  16.987  1.00  2.800          H  
ATOM   4112 2HE  LYS B 258       1.244 -14.585  15.749  1.00  2.800          H  
ATOM   4113 1HZ  LYS B 258       2.626 -16.339  15.195  1.00  2.800          H  
ATOM   4114 2HZ  LYS B 258       2.816 -15.151  14.074  1.00  2.800          H  
ATOM   4115 3HZ  LYS B 258       3.997 -15.400  15.193  1.00  2.800          H  
ATOM   4116  N   LYS B 259      -2.113 -10.636  15.969  1.00  1.830          N  
ATOM   4117  CA  LYS B 259      -3.450 -10.905  15.458  1.00  1.880          C  
ATOM   4118  C   LYS B 259      -3.440 -12.406  15.236  1.00  1.410          C  
ATOM   4119  O   LYS B 259      -2.410 -12.953  14.854  1.00  1.890          O  
ATOM   4120  CB  LYS B 259      -3.747 -10.160  14.149  1.00  2.610          C  
ATOM   4121  CG  LYS B 259      -5.226 -10.236  13.650  1.00  2.610          C  
ATOM   4122  CD  LYS B 259      -5.391  -9.471  12.317  1.00  2.610          C  
ATOM   4123  CE  LYS B 259      -6.871  -9.277  11.817  1.00  2.610          C  
ATOM   4124  NZ  LYS B 259      -7.521 -10.522  11.389  1.00  2.610          N  
ATOM   4125  H   LYS B 259      -1.482 -10.044  15.449  1.00  2.200          H  
ATOM   4126  HA  LYS B 259      -4.206 -10.664  16.208  1.00  2.260          H  
ATOM   4127 1HB  LYS B 259      -3.481  -9.110  14.257  1.00  3.130          H  
ATOM   4128 2HB  LYS B 259      -3.134 -10.575  13.363  1.00  3.130          H  
ATOM   4129 1HG  LYS B 259      -5.517 -11.273  13.504  1.00  3.130          H  
ATOM   4130 2HG  LYS B 259      -5.877  -9.797  14.400  1.00  3.130          H  
ATOM   4131 1HD  LYS B 259      -4.940  -8.484  12.421  1.00  3.130          H  
ATOM   4132 2HD  LYS B 259      -4.856 -10.020  11.556  1.00  3.130          H  
ATOM   4133 1HE  LYS B 259      -7.457  -8.853  12.596  1.00  3.130          H  
ATOM   4134 2HE  LYS B 259      -6.860  -8.587  10.978  1.00  3.130          H  
ATOM   4135 1HZ  LYS B 259      -8.467 -10.335  11.070  1.00  3.130          H  
ATOM   4136 2HZ  LYS B 259      -7.001 -10.956  10.625  1.00  3.130          H  
ATOM   4137 3HZ  LYS B 259      -7.550 -11.157  12.167  1.00  3.130          H  
ATOM   4138  N   TYR B 260      -4.547 -13.068  15.511  1.00  1.350          N  
ATOM   4139  CA  TYR B 260      -4.713 -14.512  15.379  1.00  1.370          C  
ATOM   4140  C   TYR B 260      -3.988 -15.349  16.431  1.00  1.280          C  
ATOM   4141  O   TYR B 260      -4.034 -16.580  16.346  1.00  1.420          O  
ATOM   4142  CB  TYR B 260      -4.236 -15.037  14.023  1.00  1.910          C  
ATOM   4143  CG  TYR B 260      -4.759 -14.337  12.836  1.00  1.910          C  
ATOM   4144  CD1 TYR B 260      -3.889 -13.633  12.035  1.00  1.910          C  
ATOM   4145  CD2 TYR B 260      -6.096 -14.390  12.541  1.00  1.910          C  
ATOM   4146  CE1 TYR B 260      -4.350 -12.980  10.935  1.00  1.910          C  
ATOM   4147  CE2 TYR B 260      -6.566 -13.733  11.440  1.00  1.910          C  
ATOM   4148  CZ  TYR B 260      -5.694 -13.028  10.637  1.00  1.910          C  
ATOM   4149  OH  TYR B 260      -6.180 -12.348   9.551  1.00  1.910          O  
ATOM   4150  H   TYR B 260      -5.364 -12.528  15.811  1.00  1.620          H  
ATOM   4151  HA  TYR B 260      -5.775 -14.727  15.479  1.00  1.640          H  
ATOM   4152 1HB  TYR B 260      -3.154 -15.028  13.977  1.00  2.290          H  
ATOM   4153 2HB  TYR B 260      -4.539 -16.074  13.948  1.00  2.290          H  
ATOM   4154  HD1 TYR B 260      -2.829 -13.603  12.283  1.00  2.290          H  
ATOM   4155  HD2 TYR B 260      -6.778 -14.949  13.182  1.00  2.290          H  
ATOM   4156  HE1 TYR B 260      -3.661 -12.430  10.307  1.00  2.290          H  
ATOM   4157  HE2 TYR B 260      -7.628 -13.766  11.200  1.00  2.290          H  
ATOM   4158  HH  TYR B 260      -5.444 -11.952   9.071  1.00  2.290          H  
ATOM   4159  N   ASP B 261      -3.356 -14.743  17.440  1.00  1.180          N  
ATOM   4160  CA  ASP B 261      -2.850 -15.586  18.501  1.00  1.250          C  
ATOM   4161  C   ASP B 261      -4.037 -15.885  19.361  1.00  1.250          C  
ATOM   4162  O   ASP B 261      -5.109 -15.298  19.178  1.00  1.580          O  
ATOM   4163  CB  ASP B 261      -1.806 -14.912  19.399  1.00  1.720          C  
ATOM   4164  CG  ASP B 261      -0.441 -14.745  18.839  1.00  1.720          C  
ATOM   4165  OD1 ASP B 261      -0.076 -15.356  17.865  1.00  1.720          O  
ATOM   4166  OD2 ASP B 261       0.285 -13.987  19.459  1.00  1.720          O  
ATOM   4167  H   ASP B 261      -3.234 -13.725  17.476  1.00  1.420          H  
ATOM   4168  HA  ASP B 261      -2.451 -16.515  18.091  1.00  1.500          H  
ATOM   4169 1HB  ASP B 261      -2.176 -13.914  19.644  1.00  2.070          H  
ATOM   4170 2HB  ASP B 261      -1.718 -15.450  20.343  1.00  2.070          H  
ATOM   4171  N   TYR B 262      -3.823 -16.686  20.389  1.00  1.040          N  
ATOM   4172  CA  TYR B 262      -4.909 -17.042  21.264  1.00  0.990          C  
ATOM   4173  C   TYR B 262      -4.717 -16.597  22.687  1.00  0.940          C  
ATOM   4174  O   TYR B 262      -3.600 -16.504  23.190  1.00  1.020          O  
ATOM   4175  CB  TYR B 262      -5.148 -18.525  21.165  1.00  1.410          C  
ATOM   4176  CG  TYR B 262      -5.690 -18.884  19.821  1.00  1.410          C  
ATOM   4177  CD1 TYR B 262      -4.846 -19.269  18.799  1.00  1.410          C  
ATOM   4178  CD2 TYR B 262      -7.048 -18.786  19.599  1.00  1.410          C  
ATOM   4179  CE1 TYR B 262      -5.368 -19.558  17.559  1.00  1.410          C  
ATOM   4180  CE2 TYR B 262      -7.569 -19.075  18.374  1.00  1.410          C  
ATOM   4181  CZ  TYR B 262      -6.738 -19.459  17.350  1.00  1.410          C  
ATOM   4182  OH  TYR B 262      -7.261 -19.741  16.109  1.00  1.410          O  
ATOM   4183  H   TYR B 262      -2.912 -17.111  20.515  1.00  1.250          H  
ATOM   4184  HA  TYR B 262      -5.809 -16.546  20.906  1.00  1.190          H  
ATOM   4185 1HB  TYR B 262      -4.213 -19.071  21.329  1.00  1.690          H  
ATOM   4186 2HB  TYR B 262      -5.824 -18.812  21.899  1.00  1.690          H  
ATOM   4187  HD1 TYR B 262      -3.769 -19.339  18.968  1.00  1.690          H  
ATOM   4188  HD2 TYR B 262      -7.707 -18.473  20.396  1.00  1.690          H  
ATOM   4189  HE1 TYR B 262      -4.705 -19.858  16.748  1.00  1.690          H  
ATOM   4190  HE2 TYR B 262      -8.643 -18.990  18.209  1.00  1.690          H  
ATOM   4191  HH  TYR B 262      -8.205 -19.561  16.114  1.00  1.690          H  
ATOM   4192  N   LEU B 263      -5.845 -16.318  23.322  1.00  0.850          N  
ATOM   4193  CA  LEU B 263      -5.906 -15.888  24.704  1.00  0.790          C  
ATOM   4194  C   LEU B 263      -7.111 -16.389  25.481  1.00  0.750          C  
ATOM   4195  O   LEU B 263      -8.254 -16.386  25.007  1.00  0.740          O  
ATOM   4196  CB  LEU B 263      -5.751 -14.372  24.703  1.00  1.130          C  
ATOM   4197  CG  LEU B 263      -6.047 -13.560  25.960  1.00  1.130          C  
ATOM   4198  CD1 LEU B 263      -5.233 -13.876  27.115  1.00  1.130          C  
ATOM   4199  CD2 LEU B 263      -5.725 -12.208  25.583  1.00  1.130          C  
ATOM   4200  H   LEU B 263      -6.718 -16.381  22.789  1.00  1.020          H  
ATOM   4201  HA  LEU B 263      -5.027 -16.281  25.197  1.00  0.950          H  
ATOM   4202 1HB  LEU B 263      -4.712 -14.166  24.441  1.00  1.360          H  
ATOM   4203 2HB  LEU B 263      -6.378 -13.980  23.905  1.00  1.360          H  
ATOM   4204  HG  LEU B 263      -7.094 -13.666  26.228  1.00  1.360          H  
ATOM   4205 1HD1 LEU B 263      -5.496 -13.205  27.923  1.00  1.360          H  
ATOM   4206 2HD1 LEU B 263      -5.406 -14.870  27.445  1.00  1.360          H  
ATOM   4207 3HD1 LEU B 263      -4.196 -13.760  26.845  1.00  1.360          H  
ATOM   4208 1HD2 LEU B 263      -5.930 -11.518  26.387  1.00  1.360          H  
ATOM   4209 2HD2 LEU B 263      -4.674 -12.131  25.306  1.00  1.360          H  
ATOM   4210 3HD2 LEU B 263      -6.320 -12.009  24.759  1.00  1.360          H  
ATOM   4211  N   LEU B 264      -6.820 -16.889  26.677  1.00  0.750          N  
ATOM   4212  CA  LEU B 264      -7.854 -17.416  27.563  1.00  0.770          C  
ATOM   4213  C   LEU B 264      -8.788 -16.313  28.063  1.00  0.650          C  
ATOM   4214  O   LEU B 264      -8.323 -15.219  28.407  1.00  0.560          O  
ATOM   4215  CB  LEU B 264      -7.224 -18.024  28.804  1.00  1.070          C  
ATOM   4216  CG  LEU B 264      -8.101 -18.906  29.679  1.00  1.070          C  
ATOM   4217  CD1 LEU B 264      -8.321 -20.250  28.990  1.00  1.070          C  
ATOM   4218  CD2 LEU B 264      -7.483 -19.005  30.954  1.00  1.070          C  
ATOM   4219  H   LEU B 264      -5.837 -16.872  26.979  1.00  0.900          H  
ATOM   4220  HA  LEU B 264      -8.442 -18.149  27.017  1.00  0.920          H  
ATOM   4221 1HB  LEU B 264      -6.403 -18.643  28.478  1.00  1.280          H  
ATOM   4222 2HB  LEU B 264      -6.831 -17.219  29.417  1.00  1.280          H  
ATOM   4223  HG  LEU B 264      -9.081 -18.460  29.820  1.00  1.280          H  
ATOM   4224 1HD1 LEU B 264      -8.921 -20.889  29.608  1.00  1.280          H  
ATOM   4225 2HD1 LEU B 264      -8.822 -20.107  28.044  1.00  1.280          H  
ATOM   4226 3HD1 LEU B 264      -7.359 -20.738  28.825  1.00  1.280          H  
ATOM   4227 1HD2 LEU B 264      -8.091 -19.614  31.595  1.00  1.280          H  
ATOM   4228 2HD2 LEU B 264      -6.501 -19.437  30.835  1.00  1.280          H  
ATOM   4229 3HD2 LEU B 264      -7.407 -18.020  31.365  1.00  1.280          H  
ATOM   4230  N   SER B 265     -10.075 -16.640  28.138  1.00  0.730          N  
ATOM   4231  CA  SER B 265     -11.139 -15.770  28.628  1.00  0.630          C  
ATOM   4232  C   SER B 265     -12.265 -16.580  29.292  1.00  0.760          C  
ATOM   4233  O   SER B 265     -12.430 -17.768  29.023  1.00  1.120          O  
ATOM   4234  CB  SER B 265     -11.696 -14.947  27.490  1.00  0.920          C  
ATOM   4235  OG  SER B 265     -12.732 -14.150  27.950  1.00  0.920          O  
ATOM   4236  H   SER B 265     -10.360 -17.550  27.776  1.00  0.880          H  
ATOM   4237  HA  SER B 265     -10.711 -15.106  29.369  1.00  0.760          H  
ATOM   4238 1HB  SER B 265     -10.908 -14.321  27.074  1.00  1.110          H  
ATOM   4239 2HB  SER B 265     -12.056 -15.602  26.695  1.00  1.110          H  
ATOM   4240  HG  SER B 265     -12.979 -13.570  27.216  1.00  1.110          H  
ATOM   4241  N   GLU B 266     -12.975 -15.992  30.245  1.00  1.020          N  
ATOM   4242  CA  GLU B 266     -14.075 -16.713  30.893  1.00  1.160          C  
ATOM   4243  C   GLU B 266     -15.253 -16.966  29.937  1.00  0.680          C  
ATOM   4244  O   GLU B 266     -15.582 -16.113  29.111  1.00  0.940          O  
ATOM   4245  CB  GLU B 266     -14.579 -15.907  32.104  1.00  1.570          C  
ATOM   4246  CG  GLU B 266     -15.372 -14.642  31.722  1.00  1.570          C  
ATOM   4247  CD  GLU B 266     -15.709 -13.698  32.877  1.00  1.570          C  
ATOM   4248  OE1 GLU B 266     -15.030 -13.730  33.887  1.00  1.570          O  
ATOM   4249  OE2 GLU B 266     -16.640 -12.920  32.730  1.00  1.570          O  
ATOM   4250  H   GLU B 266     -12.779 -15.009  30.457  1.00  1.220          H  
ATOM   4251  HA  GLU B 266     -13.706 -17.672  31.235  1.00  1.390          H  
ATOM   4252 1HB  GLU B 266     -15.224 -16.541  32.710  1.00  1.880          H  
ATOM   4253 2HB  GLU B 266     -13.728 -15.607  32.723  1.00  1.880          H  
ATOM   4254 1HG  GLU B 266     -14.813 -14.101  30.963  1.00  1.880          H  
ATOM   4255 2HG  GLU B 266     -16.313 -14.955  31.271  1.00  1.880          H  
ATOM   4256  N   GLU B 267     -15.936 -18.105  30.098  1.00  0.920          N  
ATOM   4257  CA  GLU B 267     -17.193 -18.375  29.391  1.00  1.130          C  
ATOM   4258  C   GLU B 267     -18.331 -18.374  30.407  1.00  1.120          C  
ATOM   4259  O   GLU B 267     -19.441 -17.902  30.153  1.00  1.250          O  
ATOM   4260  CB  GLU B 267     -17.154 -19.721  28.661  1.00  1.500          C  
ATOM   4261  CG  GLU B 267     -18.433 -20.049  27.892  1.00  1.500          C  
ATOM   4262  CD  GLU B 267     -18.339 -21.293  27.052  1.00  1.500          C  
ATOM   4263  OE1 GLU B 267     -17.279 -21.849  26.944  1.00  1.500          O  
ATOM   4264  OE2 GLU B 267     -19.341 -21.704  26.529  1.00  1.500          O  
ATOM   4265  H   GLU B 267     -15.583 -18.825  30.729  1.00  1.100          H  
ATOM   4266  HA  GLU B 267     -17.380 -17.583  28.670  1.00  1.360          H  
ATOM   4267 1HB  GLU B 267     -16.330 -19.730  27.967  1.00  1.800          H  
ATOM   4268 2HB  GLU B 267     -16.981 -20.520  29.378  1.00  1.800          H  
ATOM   4269 1HG  GLU B 267     -19.248 -20.177  28.603  1.00  1.800          H  
ATOM   4270 2HG  GLU B 267     -18.676 -19.201  27.253  1.00  1.800          H  
ATOM   4271  N   GLY B 268     -18.009 -18.929  31.565  1.00  1.490          N  
ATOM   4272  CA  GLY B 268     -18.870 -19.161  32.717  1.00  1.620          C  
ATOM   4273  C   GLY B 268     -17.905 -19.759  33.708  1.00  1.720          C  
ATOM   4274  O   GLY B 268     -16.806 -19.220  33.889  1.00  2.430          O  
ATOM   4275  H   GLY B 268     -17.058 -19.284  31.633  1.00  1.790          H  
ATOM   4276 1HA  GLY B 268     -19.296 -18.229  33.087  1.00  1.940          H  
ATOM   4277 2HA  GLY B 268     -19.671 -19.860  32.475  1.00  1.940          H  
ATOM   4278  N   GLU B 269     -18.302 -20.836  34.400  1.00  1.730          N  
ATOM   4279  CA  GLU B 269     -17.357 -21.519  35.290  1.00  1.750          C  
ATOM   4280  C   GLU B 269     -16.287 -22.170  34.386  1.00  1.580          C  
ATOM   4281  O   GLU B 269     -15.173 -22.484  34.800  1.00  1.650          O  
ATOM   4282  CB  GLU B 269     -18.076 -22.553  36.178  1.00  2.440          C  
ATOM   4283  CG  GLU B 269     -18.687 -23.784  35.460  1.00  2.440          C  
ATOM   4284  CD  GLU B 269     -20.072 -23.546  34.897  1.00  2.440          C  
ATOM   4285  OE1 GLU B 269     -20.396 -22.408  34.614  1.00  2.440          O  
ATOM   4286  OE2 GLU B 269     -20.800 -24.494  34.743  1.00  2.440          O  
ATOM   4287  H   GLU B 269     -19.247 -21.218  34.287  1.00  2.080          H  
ATOM   4288  HA  GLU B 269     -16.870 -20.784  35.933  1.00  2.100          H  
ATOM   4289 1HB  GLU B 269     -17.380 -22.928  36.924  1.00  2.930          H  
ATOM   4290 2HB  GLU B 269     -18.883 -22.058  36.715  1.00  2.930          H  
ATOM   4291 1HG  GLU B 269     -18.034 -24.123  34.663  1.00  2.930          H  
ATOM   4292 2HG  GLU B 269     -18.749 -24.593  36.186  1.00  2.930          H  
ATOM   4293  N   LYS B 270     -16.663 -22.348  33.126  1.00  1.520          N  
ATOM   4294  CA  LYS B 270     -15.855 -22.879  32.056  1.00  1.530          C  
ATOM   4295  C   LYS B 270     -14.984 -21.763  31.490  1.00  1.160          C  
ATOM   4296  O   LYS B 270     -15.384 -20.584  31.490  1.00  1.030          O  
ATOM   4297  CB  LYS B 270     -16.772 -23.459  30.971  1.00  2.140          C  
ATOM   4298  CG  LYS B 270     -16.074 -24.091  29.775  1.00  2.140          C  
ATOM   4299  CD  LYS B 270     -17.074 -24.729  28.820  1.00  2.140          C  
ATOM   4300  CE  LYS B 270     -16.368 -25.281  27.588  1.00  2.140          C  
ATOM   4301  NZ  LYS B 270     -17.317 -25.934  26.629  1.00  2.140          N  
ATOM   4302  H   LYS B 270     -17.608 -22.077  32.902  1.00  1.820          H  
ATOM   4303  HA  LYS B 270     -15.205 -23.661  32.449  1.00  1.840          H  
ATOM   4304 1HB  LYS B 270     -17.420 -24.214  31.416  1.00  2.570          H  
ATOM   4305 2HB  LYS B 270     -17.417 -22.665  30.587  1.00  2.570          H  
ATOM   4306 1HG  LYS B 270     -15.543 -23.320  29.212  1.00  2.570          H  
ATOM   4307 2HG  LYS B 270     -15.357 -24.838  30.108  1.00  2.570          H  
ATOM   4308 1HD  LYS B 270     -17.610 -25.533  29.322  1.00  2.570          H  
ATOM   4309 2HD  LYS B 270     -17.795 -23.972  28.499  1.00  2.570          H  
ATOM   4310 1HE  LYS B 270     -15.860 -24.459  27.077  1.00  2.570          H  
ATOM   4311 2HE  LYS B 270     -15.626 -26.011  27.904  1.00  2.570          H  
ATOM   4312 1HZ  LYS B 270     -16.796 -26.281  25.837  1.00  2.570          H  
ATOM   4313 2HZ  LYS B 270     -17.780 -26.701  27.088  1.00  2.570          H  
ATOM   4314 3HZ  LYS B 270     -18.016 -25.274  26.297  1.00  2.570          H  
ATOM   4315  N   LEU B 271     -13.802 -22.123  31.005  1.00  1.170          N  
ATOM   4316  CA  LEU B 271     -12.959 -21.142  30.345  1.00  0.980          C  
ATOM   4317  C   LEU B 271     -12.962 -21.440  28.850  1.00  0.910          C  
ATOM   4318  O   LEU B 271     -13.114 -22.592  28.439  1.00  1.020          O  
ATOM   4319  CB  LEU B 271     -11.507 -21.170  30.858  1.00  1.450          C  
ATOM   4320  CG  LEU B 271     -11.155 -20.668  32.327  1.00  1.450          C  
ATOM   4321  CD1 LEU B 271     -11.764 -19.298  32.565  1.00  1.450          C  
ATOM   4322  CD2 LEU B 271     -11.598 -21.679  33.403  1.00  1.450          C  
ATOM   4323  H   LEU B 271     -13.504 -23.088  31.060  1.00  1.400          H  
ATOM   4324  HA  LEU B 271     -13.377 -20.148  30.473  1.00  1.180          H  
ATOM   4325 1HB  LEU B 271     -11.110 -22.176  30.739  1.00  1.740          H  
ATOM   4326 2HB  LEU B 271     -10.969 -20.515  30.195  1.00  1.740          H  
ATOM   4327  HG  LEU B 271     -10.080 -20.557  32.388  1.00  1.740          H  
ATOM   4328 1HD1 LEU B 271     -11.481 -18.943  33.550  1.00  1.740          H  
ATOM   4329 2HD1 LEU B 271     -11.406 -18.601  31.805  1.00  1.740          H  
ATOM   4330 3HD1 LEU B 271     -12.846 -19.370  32.519  1.00  1.740          H  
ATOM   4331 1HD2 LEU B 271     -11.300 -21.314  34.377  1.00  1.740          H  
ATOM   4332 2HD2 LEU B 271     -12.677 -21.809  33.394  1.00  1.740          H  
ATOM   4333 3HD2 LEU B 271     -11.116 -22.642  33.222  1.00  1.740          H  
ATOM   4334  N   GLN B 272     -12.753 -20.402  28.050  1.00  0.930          N  
ATOM   4335  CA  GLN B 272     -12.706 -20.495  26.598  1.00  0.970          C  
ATOM   4336  C   GLN B 272     -11.473 -19.804  26.051  1.00  0.940          C  
ATOM   4337  O   GLN B 272     -10.879 -18.951  26.708  1.00  1.050          O  
ATOM   4338  CB  GLN B 272     -13.953 -19.856  25.968  1.00  1.340          C  
ATOM   4339  CG  GLN B 272     -14.128 -18.353  26.284  1.00  1.340          C  
ATOM   4340  CD  GLN B 272     -15.325 -17.744  25.594  1.00  1.340          C  
ATOM   4341  OE1 GLN B 272     -15.563 -18.040  24.417  1.00  1.340          O  
ATOM   4342  NE2 GLN B 272     -16.087 -16.894  26.287  1.00  1.340          N  
ATOM   4343  H   GLN B 272     -12.635 -19.484  28.471  1.00  1.120          H  
ATOM   4344  HA  GLN B 272     -12.664 -21.546  26.315  1.00  1.160          H  
ATOM   4345 1HB  GLN B 272     -13.906 -19.964  24.886  1.00  1.610          H  
ATOM   4346 2HB  GLN B 272     -14.844 -20.387  26.310  1.00  1.610          H  
ATOM   4347 1HG  GLN B 272     -14.279 -18.241  27.353  1.00  1.610          H  
ATOM   4348 2HG  GLN B 272     -13.242 -17.803  25.976  1.00  1.610          H  
ATOM   4349 1HE2 GLN B 272     -16.881 -16.470  25.857  1.00  1.610          H  
ATOM   4350 2HE2 GLN B 272     -15.872 -16.657  27.266  1.00  1.610          H  
ATOM   4351  N   ILE B 273     -11.070 -20.176  24.849  1.00  0.890          N  
ATOM   4352  CA  ILE B 273      -9.936 -19.520  24.220  1.00  0.910          C  
ATOM   4353  C   ILE B 273     -10.379 -18.824  22.941  1.00  0.910          C  
ATOM   4354  O   ILE B 273     -10.986 -19.456  22.073  1.00  1.000          O  
ATOM   4355  CB  ILE B 273      -8.819 -20.544  23.968  1.00  1.270          C  
ATOM   4356  CG1 ILE B 273      -8.361 -21.143  25.325  1.00  1.270          C  
ATOM   4357  CG2 ILE B 273      -7.694 -19.875  23.280  1.00  1.270          C  
ATOM   4358  CD1 ILE B 273      -7.444 -22.335  25.237  1.00  1.270          C  
ATOM   4359  H   ILE B 273     -11.574 -20.898  24.348  1.00  1.070          H  
ATOM   4360  HA  ILE B 273      -9.550 -18.752  24.889  1.00  1.090          H  
ATOM   4361  HB  ILE B 273      -9.194 -21.356  23.347  1.00  1.520          H  
ATOM   4362 1HG1 ILE B 273      -7.855 -20.363  25.882  1.00  1.520          H  
ATOM   4363 2HG1 ILE B 273      -9.231 -21.457  25.882  1.00  1.520          H  
ATOM   4364 1HG2 ILE B 273      -6.901 -20.581  23.086  1.00  1.520          H  
ATOM   4365 2HG2 ILE B 273      -8.043 -19.481  22.342  1.00  1.520          H  
ATOM   4366 3HG2 ILE B 273      -7.319 -19.061  23.901  1.00  1.520          H  
ATOM   4367 1HD1 ILE B 273      -7.195 -22.665  26.247  1.00  1.520          H  
ATOM   4368 2HD1 ILE B 273      -7.946 -23.142  24.706  1.00  1.520          H  
ATOM   4369 3HD1 ILE B 273      -6.534 -22.084  24.717  1.00  1.520          H  
ATOM   4370  N   THR B 274     -10.075 -17.528  22.824  1.00  0.850          N  
ATOM   4371  CA  THR B 274     -10.491 -16.760  21.656  1.00  0.860          C  
ATOM   4372  C   THR B 274      -9.289 -16.174  20.921  1.00  0.880          C  
ATOM   4373  O   THR B 274      -8.183 -16.071  21.474  1.00  0.920          O  
ATOM   4374  CB  THR B 274     -11.456 -15.622  22.081  1.00  1.200          C  
ATOM   4375  OG1 THR B 274     -10.763 -14.690  22.931  1.00  1.200          O  
ATOM   4376  CG2 THR B 274     -12.642 -16.219  22.879  1.00  1.200          C  
ATOM   4377  H   THR B 274      -9.551 -17.056  23.569  1.00  1.020          H  
ATOM   4378  HA  THR B 274     -11.015 -17.419  20.964  1.00  1.030          H  
ATOM   4379  HB  THR B 274     -11.821 -15.101  21.193  1.00  1.440          H  
ATOM   4380  HG1 THR B 274     -11.300 -13.888  23.052  1.00  1.440          H  
ATOM   4381 1HG2 THR B 274     -13.317 -15.420  23.180  1.00  1.440          H  
ATOM   4382 2HG2 THR B 274     -13.179 -16.933  22.255  1.00  1.440          H  
ATOM   4383 3HG2 THR B 274     -12.273 -16.726  23.769  1.00  1.440          H  
ATOM   4384  N   GLU B 275      -9.500 -15.781  19.659  1.00  0.940          N  
ATOM   4385  CA  GLU B 275      -8.436 -15.176  18.865  1.00  0.980          C  
ATOM   4386  C   GLU B 275      -8.436 -13.651  18.947  1.00  0.960          C  
ATOM   4387  O   GLU B 275      -9.485 -13.025  19.112  1.00  0.960          O  
ATOM   4388  CB  GLU B 275      -8.563 -15.617  17.392  1.00  1.360          C  
ATOM   4389  CG  GLU B 275      -9.674 -14.919  16.548  1.00  1.360          C  
ATOM   4390  CD  GLU B 275     -11.086 -15.455  16.789  1.00  1.360          C  
ATOM   4391  OE1 GLU B 275     -11.296 -16.143  17.771  1.00  1.360          O  
ATOM   4392  OE2 GLU B 275     -11.948 -15.173  15.985  1.00  1.360          O  
ATOM   4393  H   GLU B 275     -10.420 -15.904  19.228  1.00  1.130          H  
ATOM   4394  HA  GLU B 275      -7.485 -15.535  19.247  1.00  1.180          H  
ATOM   4395 1HB  GLU B 275      -7.611 -15.454  16.892  1.00  1.630          H  
ATOM   4396 2HB  GLU B 275      -8.763 -16.679  17.356  1.00  1.630          H  
ATOM   4397 1HG  GLU B 275      -9.669 -13.845  16.725  1.00  1.630          H  
ATOM   4398 2HG  GLU B 275      -9.426 -15.065  15.499  1.00  1.630          H  
ATOM   4399  N   ILE B 276      -7.265 -13.055  18.746  1.00  1.000          N  
ATOM   4400  CA  ILE B 276      -7.170 -11.592  18.657  1.00  1.020          C  
ATOM   4401  C   ILE B 276      -7.456 -11.058  17.251  1.00  1.020          C  
ATOM   4402  O   ILE B 276      -6.919 -11.567  16.263  1.00  1.110          O  
ATOM   4403  CB  ILE B 276      -5.816 -11.048  19.153  1.00  1.420          C  
ATOM   4404  CG1 ILE B 276      -5.658 -11.362  20.652  1.00  1.420          C  
ATOM   4405  CG2 ILE B 276      -5.769  -9.534  18.895  1.00  1.420          C  
ATOM   4406  CD1 ILE B 276      -4.264 -11.103  21.215  1.00  1.420          C  
ATOM   4407  H   ILE B 276      -6.435 -13.659  18.685  1.00  1.200          H  
ATOM   4408  HA  ILE B 276      -7.930 -11.173  19.312  1.00  1.220          H  
ATOM   4409  HB  ILE B 276      -4.987 -11.539  18.634  1.00  1.700          H  
ATOM   4410 1HG1 ILE B 276      -6.364 -10.761  21.196  1.00  1.700          H  
ATOM   4411 2HG1 ILE B 276      -5.898 -12.417  20.813  1.00  1.700          H  
ATOM   4412 1HG2 ILE B 276      -4.860  -9.137  19.261  1.00  1.700          H  
ATOM   4413 2HG2 ILE B 276      -5.836  -9.305  17.838  1.00  1.700          H  
ATOM   4414 3HG2 ILE B 276      -6.597  -9.073  19.408  1.00  1.700          H  
ATOM   4415 1HD1 ILE B 276      -4.253 -11.364  22.272  1.00  1.700          H  
ATOM   4416 2HD1 ILE B 276      -3.538 -11.727  20.678  1.00  1.700          H  
ATOM   4417 3HD1 ILE B 276      -3.990 -10.059  21.107  1.00  1.700          H  
ATOM   4418  N   LYS B 277      -8.312 -10.029  17.165  1.00  0.950          N  
ATOM   4419  CA  LYS B 277      -8.657  -9.401  15.892  1.00  0.990          C  
ATOM   4420  C   LYS B 277      -8.076  -7.996  15.701  1.00  1.020          C  
ATOM   4421  O   LYS B 277      -7.692  -7.646  14.588  1.00  1.130          O  
ATOM   4422  CB  LYS B 277     -10.168  -9.361  15.728  1.00  1.370          C  
ATOM   4423  CG  LYS B 277     -10.768 -10.731  15.550  1.00  1.370          C  
ATOM   4424  CD  LYS B 277     -12.261 -10.680  15.442  1.00  1.370          C  
ATOM   4425  CE  LYS B 277     -12.828 -12.086  15.278  1.00  1.370          C  
ATOM   4426  NZ  LYS B 277     -14.293 -12.106  15.416  1.00  1.370          N  
ATOM   4427  H   LYS B 277      -8.723  -9.660  18.022  1.00  1.140          H  
ATOM   4428  HA  LYS B 277      -8.256 -10.024  15.096  1.00  1.190          H  
ATOM   4429 1HB  LYS B 277     -10.618  -8.903  16.614  1.00  1.640          H  
ATOM   4430 2HB  LYS B 277     -10.429  -8.746  14.867  1.00  1.640          H  
ATOM   4431 1HG  LYS B 277     -10.359 -11.189  14.649  1.00  1.640          H  
ATOM   4432 2HG  LYS B 277     -10.495 -11.357  16.402  1.00  1.640          H  
ATOM   4433 1HD  LYS B 277     -12.678 -10.224  16.341  1.00  1.640          H  
ATOM   4434 2HD  LYS B 277     -12.549 -10.078  14.582  1.00  1.640          H  
ATOM   4435 1HE  LYS B 277     -12.560 -12.471  14.297  1.00  1.640          H  
ATOM   4436 2HE  LYS B 277     -12.397 -12.730  16.036  1.00  1.640          H  
ATOM   4437 1HZ  LYS B 277     -14.628 -13.054  15.319  1.00  1.640          H  
ATOM   4438 2HZ  LYS B 277     -14.508 -11.749  16.372  1.00  1.640          H  
ATOM   4439 3HZ  LYS B 277     -14.723 -11.519  14.724  1.00  1.640          H  
ATOM   4440  N   THR B 278      -8.069  -7.152  16.738  1.00  0.960          N  
ATOM   4441  CA  THR B 278      -7.536  -5.790  16.489  1.00  1.030          C  
ATOM   4442  C   THR B 278      -6.653  -5.245  17.606  1.00  0.950          C  
ATOM   4443  O   THR B 278      -6.793  -5.614  18.776  1.00  0.870          O  
ATOM   4444  CB  THR B 278      -8.644  -4.723  16.274  1.00  1.410          C  
ATOM   4445  OG1 THR B 278      -9.302  -4.460  17.502  1.00  1.410          O  
ATOM   4446  CG2 THR B 278      -9.691  -5.220  15.276  1.00  1.410          C  
ATOM   4447  H   THR B 278      -8.416  -7.466  17.645  1.00  1.150          H  
ATOM   4448  HA  THR B 278      -6.919  -5.818  15.589  1.00  1.240          H  
ATOM   4449  HB  THR B 278      -8.190  -3.809  15.902  1.00  1.700          H  
ATOM   4450  HG1 THR B 278      -8.735  -3.927  18.072  1.00  1.700          H  
ATOM   4451 1HG2 THR B 278     -10.448  -4.452  15.137  1.00  1.700          H  
ATOM   4452 2HG2 THR B 278      -9.217  -5.437  14.327  1.00  1.700          H  
ATOM   4453 3HG2 THR B 278     -10.164  -6.121  15.653  1.00  1.700          H  
ATOM   4454  N   PHE B 279      -5.821  -4.259  17.230  1.00  1.020          N  
ATOM   4455  CA  PHE B 279      -4.970  -3.466  18.130  1.00  1.040          C  
ATOM   4456  C   PHE B 279      -5.127  -1.959  17.832  1.00  1.100          C  
ATOM   4457  O   PHE B 279      -4.716  -1.476  16.770  1.00  1.210          O  
ATOM   4458  CB  PHE B 279      -3.488  -3.858  17.969  1.00  1.450          C  
ATOM   4459  CG  PHE B 279      -3.150  -5.291  18.338  1.00  1.450          C  
ATOM   4460  CD1 PHE B 279      -3.373  -6.335  17.447  1.00  1.450          C  
ATOM   4461  CD2 PHE B 279      -2.569  -5.592  19.568  1.00  1.450          C  
ATOM   4462  CE1 PHE B 279      -3.050  -7.623  17.784  1.00  1.450          C  
ATOM   4463  CE2 PHE B 279      -2.242  -6.891  19.894  1.00  1.450          C  
ATOM   4464  CZ  PHE B 279      -2.485  -7.901  19.005  1.00  1.450          C  
ATOM   4465  H   PHE B 279      -5.796  -4.044  16.231  1.00  1.220          H  
ATOM   4466  HA  PHE B 279      -5.276  -3.652  19.157  1.00  1.250          H  
ATOM   4467 1HB  PHE B 279      -3.182  -3.695  16.951  1.00  1.740          H  
ATOM   4468 2HB  PHE B 279      -2.881  -3.200  18.593  1.00  1.740          H  
ATOM   4469  HD1 PHE B 279      -3.817  -6.124  16.475  1.00  1.740          H  
ATOM   4470  HD2 PHE B 279      -2.364  -4.789  20.284  1.00  1.740          H  
ATOM   4471  HE1 PHE B 279      -3.239  -8.423  17.083  1.00  1.740          H  
ATOM   4472  HE2 PHE B 279      -1.783  -7.111  20.857  1.00  1.740          H  
ATOM   4473  HZ  PHE B 279      -2.225  -8.924  19.263  1.00  1.740          H  
ATOM   4474  N   THR B 280      -5.683  -1.191  18.771  1.00  1.070          N  
ATOM   4475  CA  THR B 280      -5.907   0.246  18.534  1.00  1.160          C  
ATOM   4476  C   THR B 280      -5.359   1.121  19.661  1.00  1.220          C  
ATOM   4477  O   THR B 280      -4.894   0.619  20.685  1.00  1.510          O  
ATOM   4478  CB  THR B 280      -7.402   0.570  18.294  1.00  1.590          C  
ATOM   4479  OG1 THR B 280      -8.157   0.304  19.474  1.00  1.590          O  
ATOM   4480  CG2 THR B 280      -7.937  -0.285  17.153  1.00  1.590          C  
ATOM   4481  H   THR B 280      -5.998  -1.624  19.644  1.00  1.280          H  
ATOM   4482  HA  THR B 280      -5.370   0.524  17.631  1.00  1.390          H  
ATOM   4483  HB  THR B 280      -7.507   1.623  18.036  1.00  1.910          H  
ATOM   4484  HG1 THR B 280      -9.024   0.730  19.421  1.00  1.910          H  
ATOM   4485 1HG2 THR B 280      -8.985  -0.047  16.979  1.00  1.910          H  
ATOM   4486 2HG2 THR B 280      -7.363  -0.074  16.260  1.00  1.910          H  
ATOM   4487 3HG2 THR B 280      -7.850  -1.339  17.399  1.00  1.910          H  
ATOM   4488  N   THR B 281      -5.398   2.442  19.476  1.00  1.290          N  
ATOM   4489  CA  THR B 281      -4.912   3.379  20.497  1.00  1.420          C  
ATOM   4490  C   THR B 281      -5.986   4.223  21.166  1.00  1.380          C  
ATOM   4491  O   THR B 281      -6.880   4.769  20.511  1.00  1.600          O  
ATOM   4492  CB  THR B 281      -3.832   4.314  19.942  1.00  1.940          C  
ATOM   4493  OG1 THR B 281      -3.539   5.318  20.937  1.00  1.940          O  
ATOM   4494  CG2 THR B 281      -4.263   4.978  18.637  1.00  1.940          C  
ATOM   4495  H   THR B 281      -5.787   2.801  18.619  1.00  1.550          H  
ATOM   4496  HA  THR B 281      -4.441   2.794  21.288  1.00  1.700          H  
ATOM   4497  HB  THR B 281      -2.936   3.735  19.760  1.00  2.320          H  
ATOM   4498  HG1 THR B 281      -2.706   5.746  20.707  1.00  2.320          H  
ATOM   4499 1HG2 THR B 281      -3.463   5.624  18.283  1.00  2.320          H  
ATOM   4500 2HG2 THR B 281      -4.462   4.225  17.891  1.00  2.320          H  
ATOM   4501 3HG2 THR B 281      -5.159   5.569  18.799  1.00  2.320          H  
ATOM   4502  N   LYS B 282      -5.880   4.315  22.496  1.00  1.820          N  
ATOM   4503  CA  LYS B 282      -6.799   5.089  23.335  1.00  2.260          C  
ATOM   4504  C   LYS B 282      -6.135   6.342  23.913  1.00  1.790          C  
ATOM   4505  O   LYS B 282      -6.692   7.014  24.782  1.00  2.190          O  
ATOM   4506  CB  LYS B 282      -7.379   4.205  24.436  1.00  2.990          C  
ATOM   4507  CG  LYS B 282      -8.188   2.989  23.910  1.00  2.990          C  
ATOM   4508  CD  LYS B 282      -9.423   3.361  23.058  1.00  2.990          C  
ATOM   4509  CE  LYS B 282     -10.542   3.985  23.882  1.00  2.990          C  
ATOM   4510  NZ  LYS B 282     -11.740   4.292  23.039  1.00  2.990          N  
ATOM   4511  H   LYS B 282      -5.091   3.821  22.933  1.00  2.180          H  
ATOM   4512  HA  LYS B 282      -7.608   5.449  22.710  1.00  2.710          H  
ATOM   4513 1HB  LYS B 282      -6.563   3.804  25.028  1.00  3.590          H  
ATOM   4514 2HB  LYS B 282      -7.998   4.796  25.104  1.00  3.590          H  
ATOM   4515 1HG  LYS B 282      -7.526   2.371  23.304  1.00  3.590          H  
ATOM   4516 2HG  LYS B 282      -8.531   2.402  24.738  1.00  3.590          H  
ATOM   4517 1HD  LYS B 282      -9.161   4.006  22.229  1.00  3.590          H  
ATOM   4518 2HD  LYS B 282      -9.808   2.445  22.635  1.00  3.590          H  
ATOM   4519 1HE  LYS B 282     -10.831   3.294  24.673  1.00  3.590          H  
ATOM   4520 2HE  LYS B 282     -10.192   4.912  24.331  1.00  3.590          H  
ATOM   4521 1HZ  LYS B 282     -12.460   4.705  23.615  1.00  3.590          H  
ATOM   4522 2HZ  LYS B 282     -11.476   4.942  22.312  1.00  3.590          H  
ATOM   4523 3HZ  LYS B 282     -12.099   3.448  22.612  1.00  3.590          H  
ATOM   4524  N   GLN B 283      -4.969   6.652  23.368  1.00  1.400          N  
ATOM   4525  CA  GLN B 283      -4.117   7.790  23.692  1.00  1.430          C  
ATOM   4526  C   GLN B 283      -3.845   7.868  25.246  1.00  1.070          C  
ATOM   4527  O   GLN B 283      -3.788   6.812  25.879  1.00  1.050          O  
ATOM   4528  CB  GLN B 283      -4.898   8.996  23.090  1.00  1.990          C  
ATOM   4529  CG  GLN B 283      -5.237   8.851  21.611  1.00  1.990          C  
ATOM   4530  CD  GLN B 283      -4.022   8.766  20.729  1.00  1.990          C  
ATOM   4531  OE1 GLN B 283      -2.921   9.195  21.094  1.00  1.990          O  
ATOM   4532  NE2 GLN B 283      -4.214   8.226  19.543  1.00  1.990          N  
ATOM   4533  H   GLN B 283      -4.633   6.018  22.637  1.00  1.680          H  
ATOM   4534  HA  GLN B 283      -3.165   7.666  23.176  1.00  1.720          H  
ATOM   4535 1HB  GLN B 283      -5.805   9.207  23.661  1.00  2.390          H  
ATOM   4536 2HB  GLN B 283      -4.336   9.877  23.015  1.00  2.390          H  
ATOM   4537 1HG  GLN B 283      -5.827   7.948  21.456  1.00  2.390          H  
ATOM   4538 2HG  GLN B 283      -5.814   9.720  21.305  1.00  2.390          H  
ATOM   4539 1HE2 GLN B 283      -3.457   8.144  18.901  1.00  2.390          H  
ATOM   4540 2HE2 GLN B 283      -5.124   7.895  19.285  1.00  2.390          H  
ATOM   4541  N   PRO B 284      -3.585   9.050  25.892  1.00  1.130          N  
ATOM   4542  CA  PRO B 284      -3.412   9.211  27.342  1.00  1.030          C  
ATOM   4543  C   PRO B 284      -4.655   9.181  28.227  1.00  0.890          C  
ATOM   4544  O   PRO B 284      -5.448  10.128  28.211  1.00  1.040          O  
ATOM   4545  CB  PRO B 284      -2.740  10.586  27.463  1.00  1.540          C  
ATOM   4546  CG  PRO B 284      -2.181  10.877  26.115  1.00  1.540          C  
ATOM   4547  CD  PRO B 284      -3.141  10.244  25.159  1.00  1.540          C  
ATOM   4548  HA  PRO B 284      -2.714   8.453  27.672  1.00  1.240          H  
ATOM   4549 1HB  PRO B 284      -3.471  11.336  27.788  1.00  1.850          H  
ATOM   4550 2HB  PRO B 284      -1.964  10.543  28.245  1.00  1.850          H  
ATOM   4551 1HG  PRO B 284      -2.089  11.969  25.978  1.00  1.850          H  
ATOM   4552 2HG  PRO B 284      -1.165  10.461  26.038  1.00  1.850          H  
ATOM   4553 1HD  PRO B 284      -3.986  10.930  24.980  1.00  1.850          H  
ATOM   4554 2HD  PRO B 284      -2.574   9.985  24.253  1.00  1.850          H  
ATOM   4555  N   VAL B 285      -4.794   8.113  29.004  1.00  0.870          N  
ATOM   4556  CA  VAL B 285      -5.906   7.962  29.952  1.00  0.870          C  
ATOM   4557  C   VAL B 285      -5.359   7.461  31.297  1.00  0.780          C  
ATOM   4558  O   VAL B 285      -4.227   6.967  31.365  1.00  0.780          O  
ATOM   4559  CB  VAL B 285      -7.067   7.077  29.415  1.00  1.220          C  
ATOM   4560  CG1 VAL B 285      -7.661   7.682  28.152  1.00  1.220          C  
ATOM   4561  CG2 VAL B 285      -6.613   5.750  29.102  1.00  1.220          C  
ATOM   4562  H   VAL B 285      -4.050   7.409  28.948  1.00  1.040          H  
ATOM   4563  HA  VAL B 285      -6.339   8.949  30.126  1.00  1.040          H  
ATOM   4564  HB  VAL B 285      -7.844   7.031  30.175  1.00  1.460          H  
ATOM   4565 1HG1 VAL B 285      -8.486   7.063  27.801  1.00  1.460          H  
ATOM   4566 2HG1 VAL B 285      -8.024   8.686  28.361  1.00  1.460          H  
ATOM   4567 3HG1 VAL B 285      -6.900   7.732  27.368  1.00  1.460          H  
ATOM   4568 1HG2 VAL B 285      -7.447   5.148  28.743  1.00  1.460          H  
ATOM   4569 2HG2 VAL B 285      -5.873   5.833  28.319  1.00  1.460          H  
ATOM   4570 3HG2 VAL B 285      -6.185   5.286  29.991  1.00  1.460          H  
ATOM   4571  N   PHE B 286      -6.166   7.568  32.354  1.00  0.850          N  
ATOM   4572  CA  PHE B 286      -5.735   7.171  33.694  1.00  0.790          C  
ATOM   4573  C   PHE B 286      -5.730   5.671  33.969  1.00  0.760          C  
ATOM   4574  O   PHE B 286      -6.657   4.955  33.572  1.00  0.800          O  
ATOM   4575  CB  PHE B 286      -6.569   7.926  34.727  1.00  1.130          C  
ATOM   4576  CG  PHE B 286      -6.124   9.371  34.838  1.00  1.130          C  
ATOM   4577  CD1 PHE B 286      -6.565  10.342  33.958  1.00  1.130          C  
ATOM   4578  CD2 PHE B 286      -5.247   9.746  35.834  1.00  1.130          C  
ATOM   4579  CE1 PHE B 286      -6.111  11.636  34.067  1.00  1.130          C  
ATOM   4580  CE2 PHE B 286      -4.795  11.022  35.951  1.00  1.130          C  
ATOM   4581  CZ  PHE B 286      -5.220  11.978  35.064  1.00  1.130          C  
ATOM   4582  H   PHE B 286      -7.084   7.963  32.232  1.00  1.020          H  
ATOM   4583  HA  PHE B 286      -4.724   7.518  33.788  1.00  0.950          H  
ATOM   4584 1HB  PHE B 286      -7.617   7.893  34.457  1.00  1.360          H  
ATOM   4585 2HB  PHE B 286      -6.450   7.453  35.697  1.00  1.360          H  
ATOM   4586  HD1 PHE B 286      -7.258  10.086  33.170  1.00  1.360          H  
ATOM   4587  HD2 PHE B 286      -4.901   8.995  36.536  1.00  1.360          H  
ATOM   4588  HE1 PHE B 286      -6.455  12.389  33.363  1.00  1.360          H  
ATOM   4589  HE2 PHE B 286      -4.088  11.276  36.749  1.00  1.360          H  
ATOM   4590  HZ  PHE B 286      -4.855  13.003  35.152  1.00  1.360          H  
ATOM   4591  N   ILE B 287      -4.652   5.225  34.643  1.00  0.740          N  
ATOM   4592  CA  ILE B 287      -4.383   3.804  34.917  1.00  0.810          C  
ATOM   4593  C   ILE B 287      -4.053   3.320  36.336  1.00  0.790          C  
ATOM   4594  O   ILE B 287      -3.510   4.054  37.179  1.00  0.900          O  
ATOM   4595  CB  ILE B 287      -3.173   3.370  34.068  1.00  1.110          C  
ATOM   4596  CG1 ILE B 287      -1.891   4.225  34.492  1.00  1.110          C  
ATOM   4597  CG2 ILE B 287      -3.487   3.520  32.626  1.00  1.110          C  
ATOM   4598  CD1 ILE B 287      -0.582   3.832  33.889  1.00  1.110          C  
ATOM   4599  H   ILE B 287      -4.004   5.948  34.960  1.00  0.890          H  
ATOM   4600  HA  ILE B 287      -5.261   3.255  34.597  1.00  0.970          H  
ATOM   4601  HB  ILE B 287      -2.975   2.348  34.271  1.00  1.330          H  
ATOM   4602 1HG1 ILE B 287      -2.070   5.233  34.228  1.00  1.330          H  
ATOM   4603 2HG1 ILE B 287      -1.753   4.171  35.561  1.00  1.330          H  
ATOM   4604 1HG2 ILE B 287      -2.656   3.184  32.021  1.00  1.330          H  
ATOM   4605 2HG2 ILE B 287      -4.353   2.924  32.400  1.00  1.330          H  
ATOM   4606 3HG2 ILE B 287      -3.694   4.562  32.402  1.00  1.330          H  
ATOM   4607 1HD1 ILE B 287       0.190   4.516  34.260  1.00  1.330          H  
ATOM   4608 2HD1 ILE B 287      -0.328   2.823  34.171  1.00  1.330          H  
ATOM   4609 3HD1 ILE B 287      -0.638   3.907  32.819  1.00  1.330          H  
ATOM   4610  N   TYR B 288      -4.320   2.015  36.521  1.00  0.730          N  
ATOM   4611  CA  TYR B 288      -4.021   1.240  37.731  1.00  0.750          C  
ATOM   4612  C   TYR B 288      -3.418  -0.156  37.531  1.00  0.710          C  
ATOM   4613  O   TYR B 288      -3.757  -0.901  36.597  1.00  0.690          O  
ATOM   4614  CB  TYR B 288      -5.263   1.058  38.580  1.00  1.040          C  
ATOM   4615  CG  TYR B 288      -5.784   2.225  39.306  1.00  1.040          C  
ATOM   4616  CD1 TYR B 288      -6.514   3.178  38.683  1.00  1.040          C  
ATOM   4617  CD2 TYR B 288      -5.567   2.287  40.655  1.00  1.040          C  
ATOM   4618  CE1 TYR B 288      -7.021   4.228  39.401  1.00  1.040          C  
ATOM   4619  CE2 TYR B 288      -6.078   3.308  41.388  1.00  1.040          C  
ATOM   4620  CZ  TYR B 288      -6.807   4.286  40.767  1.00  1.040          C  
ATOM   4621  OH  TYR B 288      -7.333   5.322  41.498  1.00  1.040          O  
ATOM   4622  H   TYR B 288      -4.773   1.533  35.736  1.00  0.880          H  
ATOM   4623  HA  TYR B 288      -3.296   1.811  38.309  1.00  0.900          H  
ATOM   4624 1HB  TYR B 288      -6.052   0.729  37.918  1.00  1.250          H  
ATOM   4625 2HB  TYR B 288      -5.076   0.268  39.308  1.00  1.250          H  
ATOM   4626  HD1 TYR B 288      -6.680   3.103  37.622  1.00  1.250          H  
ATOM   4627  HD2 TYR B 288      -4.987   1.508  41.135  1.00  1.250          H  
ATOM   4628  HE1 TYR B 288      -7.600   5.001  38.902  1.00  1.250          H  
ATOM   4629  HE2 TYR B 288      -5.906   3.348  42.464  1.00  1.250          H  
ATOM   4630  HH  TYR B 288      -7.808   5.915  40.916  1.00  1.250          H  
ATOM   4631  N   HIS B 289      -2.597  -0.538  38.504  1.00  0.760          N  
ATOM   4632  CA  HIS B 289      -1.998  -1.863  38.595  1.00  0.820          C  
ATOM   4633  C   HIS B 289      -2.583  -2.651  39.773  1.00  0.790          C  
ATOM   4634  O   HIS B 289      -2.835  -2.094  40.846  1.00  0.940          O  
ATOM   4635  CB  HIS B 289      -0.489  -1.759  38.871  1.00  1.120          C  
ATOM   4636  CG  HIS B 289       0.404  -1.193  37.801  1.00  1.120          C  
ATOM   4637  ND1 HIS B 289       0.558   0.158  37.578  1.00  1.120          N  
ATOM   4638  CD2 HIS B 289       1.218  -1.813  36.936  1.00  1.120          C  
ATOM   4639  CE1 HIS B 289       1.469   0.324  36.601  1.00  1.120          C  
ATOM   4640  NE2 HIS B 289       1.866  -0.861  36.209  1.00  1.120          N  
ATOM   4641  H   HIS B 289      -2.352   0.161  39.211  1.00  0.910          H  
ATOM   4642  HA  HIS B 289      -2.164  -2.421  37.675  1.00  0.980          H  
ATOM   4643 1HB  HIS B 289      -0.343  -1.148  39.765  1.00  1.350          H  
ATOM   4644 2HB  HIS B 289      -0.127  -2.736  39.112  1.00  1.350          H  
ATOM   4645  HD2 HIS B 289       1.348  -2.882  36.832  1.00  1.350          H  
ATOM   4646  HE1 HIS B 289       1.813   1.275  36.196  1.00  1.350          H  
ATOM   4647  HE2 HIS B 289       2.559  -1.100  35.477  1.00  1.350          H  
ATOM   4648  N   ILE B 290      -2.741  -3.971  39.617  1.00  0.730          N  
ATOM   4649  CA  ILE B 290      -3.180  -4.794  40.753  1.00  0.760          C  
ATOM   4650  C   ILE B 290      -2.222  -5.956  41.044  1.00  0.760          C  
ATOM   4651  O   ILE B 290      -1.975  -6.791  40.163  1.00  0.770          O  
ATOM   4652  CB  ILE B 290      -4.578  -5.434  40.536  1.00  1.050          C  
ATOM   4653  CG1 ILE B 290      -5.681  -4.403  40.294  1.00  1.050          C  
ATOM   4654  CG2 ILE B 290      -4.931  -6.209  41.774  1.00  1.050          C  
ATOM   4655  CD1 ILE B 290      -7.019  -5.046  39.877  1.00  1.050          C  
ATOM   4656  H   ILE B 290      -2.545  -4.400  38.723  1.00  0.880          H  
ATOM   4657  HA  ILE B 290      -3.222  -4.169  41.643  1.00  0.910          H  
ATOM   4658  HB  ILE B 290      -4.545  -6.090  39.707  1.00  1.260          H  
ATOM   4659 1HG1 ILE B 290      -5.835  -3.825  41.206  1.00  1.260          H  
ATOM   4660 2HG1 ILE B 290      -5.369  -3.721  39.503  1.00  1.260          H  
ATOM   4661 1HG2 ILE B 290      -5.876  -6.702  41.690  1.00  1.260          H  
ATOM   4662 2HG2 ILE B 290      -4.209  -6.960  41.987  1.00  1.260          H  
ATOM   4663 3HG2 ILE B 290      -4.958  -5.493  42.586  1.00  1.260          H  
ATOM   4664 1HD1 ILE B 290      -7.745  -4.295  39.732  1.00  1.260          H  
ATOM   4665 2HD1 ILE B 290      -6.873  -5.598  38.949  1.00  1.260          H  
ATOM   4666 3HD1 ILE B 290      -7.403  -5.712  40.626  1.00  1.260          H  
ATOM   4667  N   GLN B 291      -1.741  -6.034  42.291  1.00  0.850          N  
ATOM   4668  CA  GLN B 291      -0.893  -7.139  42.753  1.00  0.930          C  
ATOM   4669  C   GLN B 291      -1.809  -8.219  43.330  1.00  0.940          C  
ATOM   4670  O   GLN B 291      -2.672  -7.905  44.164  1.00  1.170          O  
ATOM   4671  CB  GLN B 291       0.048  -6.728  43.878  1.00  1.270          C  
ATOM   4672  CG  GLN B 291       1.066  -5.702  43.602  1.00  1.270          C  
ATOM   4673  CD  GLN B 291       1.931  -5.530  44.828  1.00  1.270          C  
ATOM   4674  OE1 GLN B 291       1.549  -5.962  45.949  1.00  1.270          O  
ATOM   4675  NE2 GLN B 291       3.095  -4.913  44.647  1.00  1.270          N  
ATOM   4676  H   GLN B 291      -1.991  -5.283  42.940  1.00  1.020          H  
ATOM   4677  HA  GLN B 291      -0.328  -7.553  41.916  1.00  1.120          H  
ATOM   4678 1HB  GLN B 291      -0.552  -6.352  44.691  1.00  1.520          H  
ATOM   4679 2HB  GLN B 291       0.573  -7.612  44.236  1.00  1.520          H  
ATOM   4680 1HG  GLN B 291       1.693  -6.003  42.790  1.00  1.520          H  
ATOM   4681 2HG  GLN B 291       0.572  -4.756  43.372  1.00  1.520          H  
ATOM   4682 1HE2 GLN B 291       3.717  -4.773  45.420  1.00  1.520          H  
ATOM   4683 2HE2 GLN B 291       3.366  -4.599  43.730  1.00  1.520          H  
ATOM   4684  N   VAL B 292      -1.604  -9.475  42.923  1.00  0.850          N  
ATOM   4685  CA  VAL B 292      -2.419 -10.623  43.357  1.00  0.830          C  
ATOM   4686  C   VAL B 292      -1.554 -11.810  43.835  1.00  0.940          C  
ATOM   4687  O   VAL B 292      -0.470 -12.069  43.301  1.00  1.040          O  
ATOM   4688  CB  VAL B 292      -3.387 -11.056  42.212  1.00  1.170          C  
ATOM   4689  CG1 VAL B 292      -4.257 -12.248  42.618  1.00  1.170          C  
ATOM   4690  CG2 VAL B 292      -4.277  -9.897  41.862  1.00  1.170          C  
ATOM   4691  H   VAL B 292      -0.853  -9.633  42.265  1.00  1.020          H  
ATOM   4692  HA  VAL B 292      -3.033 -10.308  44.202  1.00  1.000          H  
ATOM   4693  HB  VAL B 292      -2.813 -11.365  41.342  1.00  1.400          H  
ATOM   4694 1HG1 VAL B 292      -4.916 -12.509  41.784  1.00  1.400          H  
ATOM   4695 2HG1 VAL B 292      -3.646 -13.106  42.852  1.00  1.400          H  
ATOM   4696 3HG1 VAL B 292      -4.866 -11.986  43.488  1.00  1.400          H  
ATOM   4697 1HG2 VAL B 292      -4.957 -10.188  41.098  1.00  1.400          H  
ATOM   4698 2HG2 VAL B 292      -4.834  -9.610  42.738  1.00  1.400          H  
ATOM   4699 3HG2 VAL B 292      -3.682  -9.071  41.516  1.00  1.400          H  
ATOM   4700  N   GLU B 293      -2.019 -12.507  44.875  1.00  0.980          N  
ATOM   4701  CA  GLU B 293      -1.301 -13.669  45.414  1.00  1.120          C  
ATOM   4702  C   GLU B 293      -1.446 -14.932  44.556  1.00  1.020          C  
ATOM   4703  O   GLU B 293      -2.145 -14.950  43.535  1.00  0.950          O  
ATOM   4704  CB  GLU B 293      -1.799 -14.020  46.823  1.00  1.510          C  
ATOM   4705  CG  GLU B 293      -3.233 -14.542  46.862  1.00  1.510          C  
ATOM   4706  CD  GLU B 293      -3.701 -14.950  48.227  1.00  1.510          C  
ATOM   4707  OE1 GLU B 293      -2.883 -15.120  49.101  1.00  1.510          O  
ATOM   4708  OE2 GLU B 293      -4.905 -15.068  48.402  1.00  1.510          O  
ATOM   4709  H   GLU B 293      -2.908 -12.213  45.298  1.00  1.180          H  
ATOM   4710  HA  GLU B 293      -0.242 -13.417  45.469  1.00  1.340          H  
ATOM   4711 1HB  GLU B 293      -1.152 -14.770  47.273  1.00  1.810          H  
ATOM   4712 2HB  GLU B 293      -1.759 -13.130  47.451  1.00  1.810          H  
ATOM   4713 1HG  GLU B 293      -3.873 -13.762  46.493  1.00  1.810          H  
ATOM   4714 2HG  GLU B 293      -3.342 -15.389  46.196  1.00  1.810          H  
ATOM   4715  N   ASN B 294      -0.777 -16.005  44.994  1.00  1.050          N  
ATOM   4716  CA  ASN B 294      -0.872 -17.319  44.367  1.00  1.020          C  
ATOM   4717  C   ASN B 294      -0.646 -17.334  42.861  1.00  0.970          C  
ATOM   4718  O   ASN B 294       0.501 -17.298  42.417  1.00  1.060          O  
ATOM   4719  CB  ASN B 294      -2.150 -18.000  44.784  1.00  1.440          C  
ATOM   4720  CG  ASN B 294      -2.159 -18.259  46.269  1.00  1.440          C  
ATOM   4721  OD1 ASN B 294      -1.095 -18.368  46.895  1.00  1.440          O  
ATOM   4722  ND2 ASN B 294      -3.322 -18.371  46.845  1.00  1.440          N  
ATOM   4723  H   ASN B 294      -0.201 -15.912  45.819  1.00  1.260          H  
ATOM   4724  HA  ASN B 294      -0.066 -17.927  44.781  1.00  1.220          H  
ATOM   4725 1HB  ASN B 294      -2.971 -17.359  44.560  1.00  1.730          H  
ATOM   4726 2HB  ASN B 294      -2.284 -18.937  44.241  1.00  1.730          H  
ATOM   4727 1HD2 ASN B 294      -3.376 -18.541  47.832  1.00  1.730          H  
ATOM   4728 2HD2 ASN B 294      -4.160 -18.285  46.310  1.00  1.730          H  
ATOM   4729  N   ASN B 295      -1.716 -17.477  42.065  1.00  0.920          N  
ATOM   4730  CA  ASN B 295      -1.570 -17.613  40.617  1.00  0.890          C  
ATOM   4731  C   ASN B 295      -0.980 -16.353  39.992  1.00  0.890          C  
ATOM   4732  O   ASN B 295      -0.446 -16.390  38.881  1.00  0.910          O  
ATOM   4733  CB  ASN B 295      -2.901 -17.957  39.990  1.00  1.260          C  
ATOM   4734  CG  ASN B 295      -3.318 -19.344  40.320  1.00  1.260          C  
ATOM   4735  OD1 ASN B 295      -2.476 -20.220  40.563  1.00  1.260          O  
ATOM   4736  ND2 ASN B 295      -4.593 -19.566  40.383  1.00  1.260          N  
ATOM   4737  H   ASN B 295      -2.663 -17.441  42.454  1.00  1.100          H  
ATOM   4738  HA  ASN B 295      -0.872 -18.425  40.416  1.00  1.070          H  
ATOM   4739 1HB  ASN B 295      -3.655 -17.263  40.324  1.00  1.510          H  
ATOM   4740 2HB  ASN B 295      -2.832 -17.870  38.918  1.00  1.510          H  
ATOM   4741 1HD2 ASN B 295      -4.911 -20.483  40.667  1.00  1.510          H  
ATOM   4742 2HD2 ASN B 295      -5.257 -18.824  40.202  1.00  1.510          H  
ATOM   4743  N   HIS B 296      -1.099 -15.230  40.698  1.00  0.890          N  
ATOM   4744  CA  HIS B 296      -0.571 -13.961  40.242  1.00  0.900          C  
ATOM   4745  C   HIS B 296      -1.105 -13.522  38.891  1.00  0.850          C  
ATOM   4746  O   HIS B 296      -0.352 -13.020  38.044  1.00  0.880          O  
ATOM   4747  CB  HIS B 296       0.958 -14.023  40.200  1.00  1.260          C  
ATOM   4748  CG  HIS B 296       1.615 -12.691  40.267  1.00  1.260          C  
ATOM   4749  ND1 HIS B 296       1.573 -11.890  41.384  1.00  1.260          N  
ATOM   4750  CD2 HIS B 296       2.330 -12.021  39.346  1.00  1.260          C  
ATOM   4751  CE1 HIS B 296       2.235 -10.779  41.139  1.00  1.260          C  
ATOM   4752  NE2 HIS B 296       2.702 -10.838  39.909  1.00  1.260          N  
ATOM   4753  H   HIS B 296      -1.536 -15.262  41.624  1.00  1.070          H  
ATOM   4754  HA  HIS B 296      -0.848 -13.193  40.963  1.00  1.080          H  
ATOM   4755 1HB  HIS B 296       1.317 -14.630  41.034  1.00  1.510          H  
ATOM   4756 2HB  HIS B 296       1.277 -14.509  39.280  1.00  1.510          H  
ATOM   4757  HD1 HIS B 296       0.896 -11.985  42.142  1.00  1.510          H  
ATOM   4758  HD2 HIS B 296       2.613 -12.266  38.329  1.00  1.510          H  
ATOM   4759  HE1 HIS B 296       2.314 -10.009  41.894  1.00  1.510          H  
ATOM   4760  N   ASN B 297      -2.406 -13.677  38.702  1.00  0.790          N  
ATOM   4761  CA  ASN B 297      -3.062 -13.253  37.487  1.00  0.730          C  
ATOM   4762  C   ASN B 297      -4.535 -13.002  37.786  1.00  0.660          C  
ATOM   4763  O   ASN B 297      -4.993 -13.245  38.908  1.00  0.690          O  
ATOM   4764  CB  ASN B 297      -2.810 -14.288  36.388  1.00  1.050          C  
ATOM   4765  CG  ASN B 297      -3.343 -15.664  36.678  1.00  1.050          C  
ATOM   4766  OD1 ASN B 297      -4.508 -15.780  37.041  1.00  1.050          O  
ATOM   4767  ND2 ASN B 297      -2.558 -16.689  36.503  1.00  1.050          N  
ATOM   4768  H   ASN B 297      -2.951 -14.107  39.435  1.00  0.950          H  
ATOM   4769  HA  ASN B 297      -2.645 -12.303  37.160  1.00  0.880          H  
ATOM   4770 1HB  ASN B 297      -3.257 -13.954  35.467  1.00  1.260          H  
ATOM   4771 2HB  ASN B 297      -1.737 -14.366  36.205  1.00  1.260          H  
ATOM   4772 1HD2 ASN B 297      -2.910 -17.637  36.663  1.00  1.260          H  
ATOM   4773 2HD2 ASN B 297      -1.608 -16.551  36.216  1.00  1.260          H  
ATOM   4774  N   PHE B 298      -5.263 -12.482  36.802  1.00  0.600          N  
ATOM   4775  CA  PHE B 298      -6.703 -12.266  36.940  1.00  0.570          C  
ATOM   4776  C   PHE B 298      -7.436 -11.977  35.635  1.00  0.450          C  
ATOM   4777  O   PHE B 298      -6.836 -11.568  34.642  1.00  0.500          O  
ATOM   4778  CB  PHE B 298      -6.997 -11.183  37.966  1.00  0.810          C  
ATOM   4779  CG  PHE B 298      -6.291  -9.914  37.748  1.00  0.810          C  
ATOM   4780  CD1 PHE B 298      -6.804  -8.944  36.952  1.00  0.810          C  
ATOM   4781  CD2 PHE B 298      -5.104  -9.682  38.386  1.00  0.810          C  
ATOM   4782  CE1 PHE B 298      -6.145  -7.763  36.800  1.00  0.810          C  
ATOM   4783  CE2 PHE B 298      -4.452  -8.515  38.244  1.00  0.810          C  
ATOM   4784  CZ  PHE B 298      -4.967  -7.556  37.455  1.00  0.810          C  
ATOM   4785  H   PHE B 298      -4.788 -12.248  35.926  1.00  0.720          H  
ATOM   4786  HA  PHE B 298      -7.114 -13.182  37.333  1.00  0.680          H  
ATOM   4787 1HB  PHE B 298      -8.067 -10.979  37.969  1.00  0.970          H  
ATOM   4788 2HB  PHE B 298      -6.749 -11.550  38.953  1.00  0.970          H  
ATOM   4789  HD1 PHE B 298      -7.739  -9.124  36.437  1.00  0.970          H  
ATOM   4790  HD2 PHE B 298      -4.689 -10.457  39.015  1.00  0.970          H  
ATOM   4791  HE1 PHE B 298      -6.559  -6.990  36.169  1.00  0.970          H  
ATOM   4792  HE2 PHE B 298      -3.517  -8.339  38.770  1.00  0.970          H  
ATOM   4793  HZ  PHE B 298      -4.437  -6.624  37.357  1.00  0.970          H  
ATOM   4794  N   PHE B 299      -8.755 -12.126  35.651  1.00  0.400          N  
ATOM   4795  CA  PHE B 299      -9.547 -11.852  34.443  1.00  0.370          C  
ATOM   4796  C   PHE B 299     -10.099 -10.415  34.310  1.00  0.350          C  
ATOM   4797  O   PHE B 299     -11.000  -9.992  35.050  1.00  0.410          O  
ATOM   4798  CB  PHE B 299     -10.686 -12.865  34.360  1.00  0.530          C  
ATOM   4799  CG  PHE B 299     -10.234 -14.309  34.105  1.00  0.530          C  
ATOM   4800  CD1 PHE B 299      -9.898 -15.137  35.157  1.00  0.530          C  
ATOM   4801  CD2 PHE B 299     -10.168 -14.833  32.826  1.00  0.530          C  
ATOM   4802  CE1 PHE B 299      -9.510 -16.439  34.943  1.00  0.530          C  
ATOM   4803  CE2 PHE B 299      -9.787 -16.132  32.603  1.00  0.530          C  
ATOM   4804  CZ  PHE B 299      -9.454 -16.937  33.664  1.00  0.530          C  
ATOM   4805  H   PHE B 299      -9.180 -12.498  36.507  1.00  0.480          H  
ATOM   4806  HA  PHE B 299      -8.906 -12.021  33.587  1.00  0.440          H  
ATOM   4807 1HB  PHE B 299     -11.256 -12.847  35.283  1.00  0.640          H  
ATOM   4808 2HB  PHE B 299     -11.354 -12.583  33.563  1.00  0.640          H  
ATOM   4809  HD1 PHE B 299      -9.942 -14.749  36.161  1.00  0.640          H  
ATOM   4810  HD2 PHE B 299     -10.420 -14.211  31.995  1.00  0.640          H  
ATOM   4811  HE1 PHE B 299      -9.251 -17.071  35.790  1.00  0.640          H  
ATOM   4812  HE2 PHE B 299      -9.744 -16.524  31.585  1.00  0.640          H  
ATOM   4813  HZ  PHE B 299      -9.146 -17.967  33.489  1.00  0.640          H  
ATOM   4814  N   ALA B 300      -9.535  -9.681  33.336  1.00  0.360          N  
ATOM   4815  CA  ALA B 300      -9.825  -8.278  33.015  1.00  0.390          C  
ATOM   4816  C   ALA B 300     -10.883  -8.213  31.932  1.00  0.370          C  
ATOM   4817  O   ALA B 300     -10.650  -8.642  30.809  1.00  0.400          O  
ATOM   4818  CB  ALA B 300      -8.563  -7.589  32.566  1.00  0.530          C  
ATOM   4819  H   ALA B 300      -8.837 -10.149  32.756  1.00  0.430          H  
ATOM   4820  HA  ALA B 300     -10.228  -7.796  33.896  1.00  0.470          H  
ATOM   4821 1HB  ALA B 300      -8.782  -6.555  32.334  1.00  0.640          H  
ATOM   4822 2HB  ALA B 300      -7.834  -7.646  33.371  1.00  0.640          H  
ATOM   4823 3HB  ALA B 300      -8.174  -8.092  31.680  1.00  0.640          H  
ATOM   4824  N   ASN B 301     -12.083  -7.785  32.290  1.00  0.410          N  
ATOM   4825  CA  ASN B 301     -13.248  -7.801  31.414  1.00  0.530          C  
ATOM   4826  C   ASN B 301     -13.415  -9.220  30.869  1.00  0.620          C  
ATOM   4827  O   ASN B 301     -13.775  -9.418  29.711  1.00  0.760          O  
ATOM   4828  CB  ASN B 301     -13.145  -6.788  30.279  1.00  0.690          C  
ATOM   4829  CG  ASN B 301     -13.014  -5.357  30.767  1.00  0.690          C  
ATOM   4830  OD1 ASN B 301     -13.360  -5.047  31.924  1.00  0.690          O  
ATOM   4831  ND2 ASN B 301     -12.559  -4.484  29.899  1.00  0.690          N  
ATOM   4832  H   ASN B 301     -12.214  -7.398  33.226  1.00  0.490          H  
ATOM   4833  HA  ASN B 301     -14.132  -7.567  32.008  1.00  0.640          H  
ATOM   4834 1HB  ASN B 301     -12.306  -7.032  29.640  1.00  0.830          H  
ATOM   4835 2HB  ASN B 301     -14.038  -6.855  29.658  1.00  0.830          H  
ATOM   4836 1HD2 ASN B 301     -12.453  -3.522  30.137  1.00  0.830          H  
ATOM   4837 2HD2 ASN B 301     -12.343  -4.774  28.947  1.00  0.830          H  
ATOM   4838  N   GLY B 302     -13.143 -10.209  31.725  1.00  0.600          N  
ATOM   4839  CA  GLY B 302     -13.230 -11.625  31.401  1.00  0.730          C  
ATOM   4840  C   GLY B 302     -11.990 -12.203  30.700  1.00  0.660          C  
ATOM   4841  O   GLY B 302     -11.917 -13.409  30.494  1.00  0.840          O  
ATOM   4842  H   GLY B 302     -12.893  -9.954  32.673  1.00  0.720          H  
ATOM   4843 1HA  GLY B 302     -13.406 -12.181  32.321  1.00  0.880          H  
ATOM   4844 2HA  GLY B 302     -14.104 -11.788  30.771  1.00  0.880          H  
ATOM   4845  N   VAL B 303     -10.985 -11.388  30.394  1.00  0.490          N  
ATOM   4846  CA  VAL B 303      -9.784 -11.834  29.674  1.00  0.490          C  
ATOM   4847  C   VAL B 303      -8.566 -12.019  30.606  1.00  0.440          C  
ATOM   4848  O   VAL B 303      -8.199 -11.113  31.358  1.00  0.420          O  
ATOM   4849  CB  VAL B 303      -9.485 -10.807  28.570  1.00  0.690          C  
ATOM   4850  CG1 VAL B 303      -8.273 -11.211  27.806  1.00  0.690          C  
ATOM   4851  CG2 VAL B 303     -10.727 -10.671  27.654  1.00  0.690          C  
ATOM   4852  H   VAL B 303     -11.076 -10.392  30.591  1.00  0.590          H  
ATOM   4853  HA  VAL B 303     -10.002 -12.790  29.199  1.00  0.590          H  
ATOM   4854  HB  VAL B 303      -9.274  -9.845  29.030  1.00  0.820          H  
ATOM   4855 1HG1 VAL B 303      -8.065 -10.476  27.045  1.00  0.820          H  
ATOM   4856 2HG1 VAL B 303      -7.419 -11.290  28.460  1.00  0.820          H  
ATOM   4857 3HG1 VAL B 303      -8.461 -12.176  27.339  1.00  0.820          H  
ATOM   4858 1HG2 VAL B 303     -10.541  -9.942  26.896  1.00  0.820          H  
ATOM   4859 2HG2 VAL B 303     -10.947 -11.632  27.190  1.00  0.820          H  
ATOM   4860 3HG2 VAL B 303     -11.591 -10.350  28.242  1.00  0.820          H  
ATOM   4861  N   LEU B 304      -7.926 -13.191  30.582  1.00  0.490          N  
ATOM   4862  CA  LEU B 304      -6.855 -13.424  31.559  1.00  0.520          C  
ATOM   4863  C   LEU B 304      -5.572 -12.634  31.315  1.00  0.560          C  
ATOM   4864  O   LEU B 304      -4.903 -12.812  30.287  1.00  0.660          O  
ATOM   4865  CB  LEU B 304      -6.479 -14.911  31.624  1.00  0.720          C  
ATOM   4866  CG  LEU B 304      -5.391 -15.295  32.685  1.00  0.720          C  
ATOM   4867  CD1 LEU B 304      -5.919 -15.032  34.089  1.00  0.720          C  
ATOM   4868  CD2 LEU B 304      -5.043 -16.743  32.562  1.00  0.720          C  
ATOM   4869  H   LEU B 304      -8.195 -13.914  29.906  1.00  0.590          H  
ATOM   4870  HA  LEU B 304      -7.242 -13.130  32.527  1.00  0.620          H  
ATOM   4871 1HB  LEU B 304      -7.346 -15.480  31.830  1.00  0.860          H  
ATOM   4872 2HB  LEU B 304      -6.109 -15.208  30.641  1.00  0.860          H  
ATOM   4873  HG  LEU B 304      -4.493 -14.695  32.524  1.00  0.860          H  
ATOM   4874 1HD1 LEU B 304      -5.176 -15.304  34.770  1.00  0.860          H  
ATOM   4875 2HD1 LEU B 304      -6.149 -14.002  34.227  1.00  0.860          H  
ATOM   4876 3HD1 LEU B 304      -6.805 -15.625  34.273  1.00  0.860          H  
ATOM   4877 1HD2 LEU B 304      -4.275 -16.997  33.297  1.00  0.860          H  
ATOM   4878 2HD2 LEU B 304      -5.919 -17.320  32.747  1.00  0.860          H  
ATOM   4879 3HD2 LEU B 304      -4.684 -16.950  31.589  1.00  0.860          H  
ATOM   4880  N   ALA B 305      -5.231 -11.810  32.311  1.00  0.560          N  
ATOM   4881  CA  ALA B 305      -4.096 -10.897  32.335  1.00  0.620          C  
ATOM   4882  C   ALA B 305      -3.094 -11.215  33.450  1.00  0.620          C  
ATOM   4883  O   ALA B 305      -3.453 -11.764  34.495  1.00  0.620          O  
ATOM   4884  CB  ALA B 305      -4.601  -9.495  32.525  1.00  0.840          C  
ATOM   4885  H   ALA B 305      -5.870 -11.768  33.109  1.00  0.670          H  
ATOM   4886  HA  ALA B 305      -3.578 -10.966  31.389  1.00  0.740          H  
ATOM   4887 1HB  ALA B 305      -3.751  -8.845  32.527  1.00  1.010          H  
ATOM   4888 2HB  ALA B 305      -5.287  -9.230  31.722  1.00  1.010          H  
ATOM   4889 3HB  ALA B 305      -5.118  -9.436  33.486  1.00  1.010          H  
ATOM   4890  N   HIS B 306      -1.828 -10.858  33.229  1.00  0.690          N  
ATOM   4891  CA  HIS B 306      -0.753 -11.030  34.222  1.00  0.770          C  
ATOM   4892  C   HIS B 306      -0.958 -10.021  35.364  1.00  0.740          C  
ATOM   4893  O   HIS B 306      -1.313  -8.869  35.104  1.00  0.740          O  
ATOM   4894  CB  HIS B 306       0.621 -10.807  33.551  1.00  1.050          C  
ATOM   4895  CG  HIS B 306       1.843 -11.304  34.315  1.00  1.050          C  
ATOM   4896  ND1 HIS B 306       2.418 -10.610  35.354  1.00  1.050          N  
ATOM   4897  CD2 HIS B 306       2.583 -12.432  34.164  1.00  1.050          C  
ATOM   4898  CE1 HIS B 306       3.463 -11.281  35.801  1.00  1.050          C  
ATOM   4899  NE2 HIS B 306       3.585 -12.391  35.091  1.00  1.050          N  
ATOM   4900  H   HIS B 306      -1.609 -10.411  32.331  1.00  0.830          H  
ATOM   4901  HA  HIS B 306      -0.780 -12.036  34.642  1.00  0.920          H  
ATOM   4902 1HB  HIS B 306       0.636 -11.234  32.574  1.00  1.260          H  
ATOM   4903 2HB  HIS B 306       0.753  -9.736  33.408  1.00  1.260          H  
ATOM   4904  HD1 HIS B 306       1.940  -9.952  35.966  1.00  1.260          H  
ATOM   4905  HD2 HIS B 306       2.529 -13.272  33.494  1.00  1.260          H  
ATOM   4906  HE1 HIS B 306       4.057 -10.882  36.632  1.00  1.260          H  
ATOM   4907  N   ALA B 307      -0.728 -10.417  36.619  1.00  0.770          N  
ATOM   4908  CA  ALA B 307      -0.852  -9.467  37.731  1.00  0.770          C  
ATOM   4909  C   ALA B 307       0.427  -8.645  37.875  1.00  0.830          C  
ATOM   4910  O   ALA B 307       1.449  -8.927  37.245  1.00  0.900          O  
ATOM   4911  CB  ALA B 307      -1.179 -10.153  39.049  1.00  1.080          C  
ATOM   4912  H   ALA B 307      -0.430 -11.378  36.820  1.00  0.920          H  
ATOM   4913  HA  ALA B 307      -1.659  -8.781  37.490  1.00  0.920          H  
ATOM   4914 1HB  ALA B 307      -1.288  -9.402  39.831  1.00  1.290          H  
ATOM   4915 2HB  ALA B 307      -2.105 -10.708  38.953  1.00  1.290          H  
ATOM   4916 3HB  ALA B 307      -0.377 -10.816  39.308  1.00  1.290          H  
ATOM   4917  N   MET B 308       0.366  -7.593  38.682  1.00  0.840          N  
ATOM   4918  CA  MET B 308       1.540  -6.769  38.943  1.00  0.930          C  
ATOM   4919  C   MET B 308       2.529  -7.454  39.873  1.00  1.230          C  
ATOM   4920  O   MET B 308       2.147  -7.498  41.040  1.00  1.430          O  
ATOM   4921  CB  MET B 308       1.110  -5.397  39.486  1.00  1.270          C  
ATOM   4922  CG  MET B 308       2.252  -4.412  39.888  1.00  1.270          C  
ATOM   4923  SD  MET B 308       3.364  -3.948  38.527  1.00  1.270          S  
ATOM   4924  CE  MET B 308       4.704  -3.217  39.433  1.00  1.270          C  
ATOM   4925  H   MET B 308      -0.507  -7.372  39.163  1.00  1.010          H  
ATOM   4926  HA  MET B 308       2.053  -6.609  37.996  1.00  1.120          H  
ATOM   4927 1HB  MET B 308       0.488  -4.912  38.743  1.00  1.520          H  
ATOM   4928 2HB  MET B 308       0.501  -5.543  40.368  1.00  1.520          H  
ATOM   4929 1HG  MET B 308       1.784  -3.500  40.245  1.00  1.520          H  
ATOM   4930 2HG  MET B 308       2.830  -4.797  40.724  1.00  1.520          H  
ATOM   4931 1HE  MET B 308       5.471  -2.883  38.736  1.00  1.520          H  
ATOM   4932 2HE  MET B 308       4.335  -2.365  40.001  1.00  1.520          H  
ATOM   4933 3HE  MET B 308       5.131  -3.956  40.121  1.00  1.520          H  
ATOM   4934  N   GLN B 309       3.756  -7.020  39.596  1.00  1.380          N  
ATOM   4935  CA  GLN B 309       4.941  -7.800  39.881  1.00  1.750          C  
ATOM   4936  C   GLN B 309       5.398  -7.575  41.311  1.00  1.980          C  
ATOM   4937  O   GLN B 309       5.435  -6.443  41.794  1.00  2.330          O  
ATOM   4938  CB  GLN B 309       6.068  -7.410  38.910  1.00  2.300          C  
ATOM   4939  CG  GLN B 309       7.391  -8.182  39.080  1.00  2.300          C  
ATOM   4940  CD  GLN B 309       7.298  -9.644  38.649  1.00  2.300          C  
ATOM   4941  OE1 GLN B 309       6.933  -9.945  37.504  1.00  2.300          O  
ATOM   4942  NE2 GLN B 309       7.604 -10.567  39.558  1.00  2.300          N  
ATOM   4943  H   GLN B 309       3.907  -6.084  39.930  1.00  1.660          H  
ATOM   4944  HA  GLN B 309       4.701  -8.857  39.756  1.00  2.100          H  
ATOM   4945 1HB  GLN B 309       5.722  -7.559  37.889  1.00  2.760          H  
ATOM   4946 2HB  GLN B 309       6.285  -6.348  39.026  1.00  2.760          H  
ATOM   4947 1HG  GLN B 309       8.140  -7.704  38.454  1.00  2.760          H  
ATOM   4948 2HG  GLN B 309       7.721  -8.150  40.119  1.00  2.760          H  
ATOM   4949 1HE2 GLN B 309       7.550 -11.536  39.305  1.00  2.760          H  
ATOM   4950 2HE2 GLN B 309       7.883 -10.297  40.516  1.00  2.760          H  
ATOM   4951  N   VAL B 310       5.762  -8.658  41.976  1.00  2.360          N  
ATOM   4952  CA  VAL B 310       6.257  -8.614  43.338  1.00  2.820          C  
ATOM   4953  C   VAL B 310       7.634  -9.257  43.417  1.00  3.150          C  
ATOM   4954  O   VAL B 310       8.081  -9.912  42.467  1.00  3.690          O  
ATOM   4955  CB  VAL B 310       5.269  -9.334  44.275  1.00  3.760          C  
ATOM   4956  CG1 VAL B 310       3.903  -8.617  44.235  1.00  3.760          C  
ATOM   4957  CG2 VAL B 310       5.131 -10.810  43.835  1.00  3.760          C  
ATOM   4958  H   VAL B 310       5.695  -9.555  41.516  1.00  2.830          H  
ATOM   4959  HA  VAL B 310       6.343  -7.572  43.649  1.00  3.380          H  
ATOM   4960  HB  VAL B 310       5.639  -9.291  45.299  1.00  4.520          H  
ATOM   4961 1HG1 VAL B 310       3.199  -9.113  44.903  1.00  4.520          H  
ATOM   4962 2HG1 VAL B 310       4.040  -7.590  44.553  1.00  4.520          H  
ATOM   4963 3HG1 VAL B 310       3.503  -8.622  43.231  1.00  4.520          H  
ATOM   4964 1HG2 VAL B 310       4.437 -11.322  44.499  1.00  4.520          H  
ATOM   4965 2HG2 VAL B 310       4.756 -10.862  42.819  1.00  4.520          H  
ATOM   4966 3HG2 VAL B 310       6.105 -11.304  43.887  1.00  4.520          H  
ATOM   4967  N   SER B 311       8.332  -9.043  44.529  1.00  3.150          N  
ATOM   4968  CA  SER B 311       9.637  -9.658  44.712  1.00  3.670          C  
ATOM   4969  C   SER B 311       9.501 -11.170  44.695  1.00  4.060          C  
ATOM   4970  O   SER B 311       8.583 -11.720  45.310  1.00  4.230          O  
ATOM   4971  CB  SER B 311      10.244  -9.216  46.029  1.00  4.930          C  
ATOM   4972  OG  SER B 311      10.471  -7.831  46.045  1.00  4.930          O  
ATOM   4973  H   SER B 311       7.956  -8.465  45.267  1.00  3.780          H  
ATOM   4974  HA  SER B 311      10.289  -9.357  43.891  1.00  4.400          H  
ATOM   4975 1HB  SER B 311       9.576  -9.487  46.845  1.00  5.920          H  
ATOM   4976 2HB  SER B 311      11.184  -9.744  46.188  1.00  5.920          H  
ATOM   4977  HG  SER B 311      10.860  -7.635  46.903  1.00  5.920          H  
ATOM   4978  N   ILE B 312      10.450 -11.835  44.047  1.00  4.630          N  
ATOM   4979  CA  ILE B 312      10.463 -13.287  43.975  1.00  5.280          C  
ATOM   4980  C   ILE B 312      11.672 -13.825  44.724  1.00  5.670          C  
ATOM   4981  O   ILE B 312      12.731 -13.200  44.708  1.00  5.930          O  
ATOM   4982  OXT ILE B 312      11.640 -14.961  45.194  1.00  7.920          O  
ATOM   4983  CB  ILE B 312      10.488 -13.756  42.503  1.00  6.740          C  
ATOM   4984  CG1 ILE B 312       9.286 -13.111  41.703  1.00  6.740          C  
ATOM   4985  CG2 ILE B 312      10.470 -15.286  42.417  1.00  6.740          C  
ATOM   4986  CD1 ILE B 312       7.866 -13.443  42.193  1.00  6.740          C  
ATOM   4987  H   ILE B 312      11.178 -11.311  43.582  1.00  5.560          H  
ATOM   4988  HA  ILE B 312       9.573 -13.678  44.462  1.00  6.340          H  
ATOM   4989  HB  ILE B 312      11.402 -13.395  42.033  1.00  8.090          H  
ATOM   4990 1HG1 ILE B 312       9.401 -12.031  41.739  1.00  8.090          H  
ATOM   4991 2HG1 ILE B 312       9.364 -13.429  40.666  1.00  8.090          H  
ATOM   4992 1HG2 ILE B 312      10.507 -15.590  41.374  1.00  8.090          H  
ATOM   4993 2HG2 ILE B 312      11.335 -15.695  42.935  1.00  8.090          H  
ATOM   4994 3HG2 ILE B 312       9.569 -15.675  42.878  1.00  8.090          H  
ATOM   4995 1HD1 ILE B 312       7.142 -12.928  41.561  1.00  8.090          H  
ATOM   4996 2HD1 ILE B 312       7.688 -14.511  42.143  1.00  8.090          H  
ATOM   4997 3HD1 ILE B 312       7.737 -13.104  43.216  1.00  8.090          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 -1889.69 225.343 1203.52 -107.496 36.9941 76.696 625.827 -700.168 -4.25544 -27.6422 -630.873 -94.7778 -46.9989 -177.262 -80.6342 -27.8063 0.704 23.8574 24.9825 138.953 326.919 -63.6692 58.4717 -43.647 41.2832 290.423 -820.944
LEU:NtermProteinFull_1 -6.59193 1.12405 3.19338 -0.64444 0.2664 0.19877 1.83158 -2.27733 -0.0562 -0.14801 -0.86495 1.04822 0 0 0 0 0 0.0794 0.00478 0.60236 0 0 0 0.18072 0 0.39003 -1.66315
ILE_2 -7.96051 1.28341 2.26607 -0.52331 0.57993 0.10914 1.61226 -2.17072 -0 -0 -0.38558 -0.12035 0 0 0 0 0 -0.07012 0.01634 0.94321 0 -0.14972 0 0.73287 -0.07467 0.76415 -3.1476
LEU_3 -3.35228 0.22523 2.85658 -0.70394 0.24506 0.29029 0.5192 -1.46537 -0.0562 -0.14801 0.75571 0.041 0 0 0 0 0 -0.08785 0.02262 0.6293 0 -0.06464 0 0.18072 0.15092 0.59057 0.6289
ASN_4 -4.00656 0.36192 3.95534 -0.19887 0.02265 0.31801 0.88493 -1.83132 -0.03866 -0.2559 -0.14999 -0.61489 0 0 0 0 0 -0.06266 8e-05 0 2.11154 -0.5735 0 -0.93687 -0.01936 0.36782 -0.66627
LEU_5 -3.14428 0.15323 2.80912 -0.53224 0.26333 0.16352 1.4361 -1.55362 -0 -0 -1.46997 -0.04091 0 0 0 0 0 -0.05999 0.02832 0.29774 0 0.59386 0 0.18072 0.00036 0.29687 -0.57783
ARG_6 -4.2176 0.37788 4.27408 -0.43476 0.06046 0.21566 1.31365 -1.97165 -0.03866 -0.2559 -1.10789 0.41172 0 0 -0.57819 0 0 0.1027 0.01849 2.06435 0 -0.08191 0 -1.2888 0.14918 0.3617 -0.62549
GLY_7 -2.32941 0.18755 1.81178 -0.0002 0 0 0.43435 -1.03508 -0.00433 -0.07625 -0.8168 -0.23673 0 0 -0.50138 0 0 -0.10043 0 0 0 0.62025 0 0.83697 -0.05785 0.27112 -0.99645
GLY_8 -3.57879 0.51668 2.30053 -0.0003 0 0 0.59512 -1.44696 -0.00417 -0.04 0.09002 -0.19569 0 0 0 0 0 0.07822 0 0 0 -0.36413 0 0.83697 0.06449 0.29694 -0.85107
ALA_9 -6.17224 0.75722 2.98199 -0.02148 0 0 2.4625 -2.50161 -0 -0 -2.38794 -0.30985 0 0 -0.6911 0 0 0.06257 0 0 0 -0.28276 0 1.8394 0.16053 0.4737 -3.62908
PHE_10 -9.96113 1.82212 2.46251 -0.64685 0.07382 0.32591 2.94679 -2.72171 -0 -0 -3.57838 0.27638 0 0 0 0 0 0.18291 0.01504 0 1.98729 -0.37863 0 1.0402 0.03603 1.07073 -5.04697
VAL_11 -7.67444 1.32297 3.99671 -0.3623 0.34132 0.08662 3.26393 -2.85905 -0.02601 -0.21848 -3.50471 -0.14095 0 0 0 0 0 -0.04252 0.01928 1.1432 0 0.09621 0 1.9342 -0.34885 1.40983 -1.56304
SER_12 -5.64837 0.4342 4.84452 -0.0311 6e-05 0.05191 2.35618 -2.47048 -0.00594 -0.03598 -1.29401 -0.98798 0 0 0 0 0 -0.16551 0.0335 0.1698 0 -0.25955 0.60037 -0.77834 -0.339 0.93026 -2.59544
ASN_13 -3.73965 0.63834 2.67267 -0.20065 0.05416 0.32289 1.06492 -1.64244 -0.01557 -0.20639 -0.29878 -0.46442 0 0 0 0 0 0.16303 0.00678 0 2.05186 -0.59021 0 -0.93687 -0.45178 0.48396 -1.08813
THR_14 -7.58413 0.89946 4.70068 -0.15072 0.04855 0.05597 3.21699 -2.95842 -0.04856 -0.39185 -3.59907 0.09463 0 0 0 0 0 0.03092 0.01391 0.1585 0 0.07055 2.3157 -1.0874 -0.3731 0.64999 -3.93738
GLN_15 -7.72633 0.83283 5.24752 -0.24641 0.02013 0.1669 2.2767 -2.84621 -0.04026 -0.26469 -3.15182 -0.50403 0 0 -0.8683 0 0 -0.02095 0.05876 0 3.1138 0.15473 0 -0.18838 -0.08761 0.69401 -3.3796
ILE_16 -8.80086 1.01823 2.31255 -0.60308 0.33005 0.11825 2.2868 -2.43153 -0.00304 -0.0104 -2.18097 0.35637 0 0 0 0 0 -0.00983 0.32156 0.93684 0 -0.75648 0 0.73287 -0.32774 0.61747 -6.09295
THR_17 -5.54501 0.19537 4.82051 -0.16909 0.08408 0.06347 2.28101 -2.29316 -0.04737 -0.26627 -3.9744 -0.0937 0 0 0 -0.6893 0 -0.06423 4e-05 0.03457 0 0.12977 2.34943 -1.0874 -0.2997 0.72917 -3.84222
MET_18 -10.3381 1.03211 6.19198 -0.49529 0.09955 0.09854 3.44355 -3.14214 -0.02041 -0.15237 -2.20936 0.12791 0 0 0 0 0 0.02624 0.2243 1.51809 0 -0.03071 0 0.60916 -0.17446 0.69689 -2.49447
ALA_19 -4.26352 0.5479 2.55606 -0.02567 0.00051 0 1.14085 -1.79074 -0 -0 -0.84154 -0.38248 0 0 0 0 0 -0.11627 0 0 0 -0.16786 0 1.8394 -0.35759 0.61624 -1.24472
ASP_20 -3.10458 0.48328 3.40364 -0.12439 0.02008 0.38548 0.54985 -1.49341 -0.00819 -0.03359 -0.63288 -0.25276 0 0 0 0 0 -0.06502 0.05816 0 2.49676 -0.44199 0 -2.3716 -0.59981 0.38235 -1.34861
LYS_21 -2.31713 0.29669 2.80534 -0.32315 0.0452 0.20412 1.03673 -1.22508 -0 -0 -0.72461 -0.40406 0 0 0 0 0 -0.05624 0.01497 1.40152 0 -0.14225 0 -1.5107 -0.19577 0.40183 -0.69259
GLN_22 -4.69283 0.27082 4.9744 -0.24717 0.03404 0.19722 1.93488 -2.10171 -0.00848 -0.03461 -1.99202 -0.81562 0 0 0 0 0 0.13497 0.00287 0 3.18176 -0.06315 0 -0.18838 0.11454 0.39182 1.09335
LYS_23 -3.46198 0.19589 2.37341 -0.31371 0.03413 0.15508 0.23179 -1.00015 -0.02118 -0.17012 -0.56938 -0.19097 0 0 0 0 0 -0.05222 0.06794 2.36166 0 0.32529 0 -1.5107 -0.01359 0.28921 -1.2696
LYS_24 -6.69834 0.42395 6.11764 -0.28512 0.02908 0.13105 2.33123 -2.48563 -0.00264 -0.00682 -3.66969 -0.22021 0 0 0 0 0 0.01487 0.03161 2.17531 0 0.02473 0 -1.5107 -0.03068 0.254 -3.37637
PHE_25 -8.81699 1.26114 6.50338 -0.57976 0.05007 0.24961 3.20444 -3.40991 -0 -0 -4.26418 0.2953 0 0 -0.86055 0 0 0.0864 0 0 2.247 0.0449 0 1.0402 -0.24549 0.50056 -2.69388
ILE_26 -8.88738 1.97084 3.14873 -0.53865 0.6095 0.10794 2.26326 -2.57084 -0.01932 -0.10745 -1.48262 -0.01496 0 0 0 0 0 -0.04564 0.02041 0.70228 0 -0.29498 0 0.73287 -0.19365 0.8744 -3.72527
ASN_27 -4.72265 0.28757 3.70699 -0.29945 0.02413 0.58129 1.30022 -1.90053 -0.02762 -0.34801 -0.35941 -0.92142 0 0 0 0 0 0.04806 0.09569 0 2.10026 -0.34569 0 -0.93687 0.18159 0.80051 -0.73535
GLU_28 -4.95716 0.55264 5.96184 -0.21986 0.03594 0.33181 2.57642 -2.50289 -0.01991 -0.19265 -3.6227 -0.53818 0 0 -1.38716 0 0 -0.00933 0.01958 0 3.41911 0.06483 0 -2.7348 0.23492 0.55214 -2.43541
ILE_29 -8.47722 0.66649 2.45229 -0.44546 0.26203 0.08009 1.65051 -2.20701 -0.01932 -0.10745 -1.14169 0.37641 0 0 0 0 0 -0.0695 0.02239 0.47469 0 -0.41619 0 0.73287 -0.21681 0.6749 -5.70796
GLN_30 -4.87673 0.26076 5.49648 -0.62359 0.09982 0.70292 2.2421 -2.63646 -0.03397 -0.26839 -3.55695 -0.63557 0 0 -1.11598 0 0 0.03792 0.25486 0 2.14664 -0.002 0 -0.18838 -0.32415 0.6557 -2.36497
GLU_31 -4.50228 0.39532 4.29391 -0.49837 0.23797 1.58237 1.34422 -2.00741 -0.00215 -0.00894 -1.76062 -2.37159 0 0 -0.88186 0 0 -0.0296 0.11964 0 4.41917 -0.03242 0 -2.7348 -0.40586 0.4136 -2.42969
GLY_32 -1.91812 0.0666 2.3894 -7e-05 0 0 1.28607 -1.21081 -0.01684 -0.06462 -1.15234 -0.38685 0 0 0 0 0 -0.01627 0 0 0 -1.5234 0 0.83697 -0.61595 0.23456 -2.09169
ASP_33 -5.52142 0.41755 6.80703 -0.09748 0.00265 0.26752 3.44803 -3.15745 -0.05669 -0.36638 -5.40062 -0.18033 0 0 -0.58937 0 0 -0.00689 0.03304 0 1.91246 0.06399 0 -2.3716 -0.42523 0.48517 -4.73599
LEU_34 -6.76554 0.96223 2.6517 -0.46724 0.25502 0.11307 1.24408 -2.27844 -0 -0 -2.3083 0.04925 0 0 0 0 0 0.01861 0.13293 1.61614 0 -0.2485 0 0.18072 -0.24911 0.65541 -4.43798
VAL_35 -7.8336 0.65903 2.53929 -0.30778 0.15965 0.06297 2.88164 -2.49828 -0.01641 -0.16055 -2.46357 -0.19279 0 0 0 0 0 -0.02827 0.05207 0.22328 0 -0.31868 0 1.9342 -0.19074 0.40089 -5.09764
ARG_36 -7.44522 0.73314 5.53769 -0.62592 0.09127 0.38375 2.08424 -2.64496 -0.04355 -0.27768 -3.17777 0.56244 0 0 0 0 0 -0.01651 0.23792 2.28585 0 0.03585 0 -1.2888 -0.09233 0.49003 -3.17059
SER_37 -6.72039 0.52022 6.0132 -0.02154 0 0.05275 3.06257 -2.94832 -0.02578 -0.28538 -3.12464 -0.78772 0 0 0 -0.68096 0 0.1462 0.08948 0.4159 0 -0.20143 0.63525 -0.77834 0.27535 0.4484 -3.91518
TYR_38 -11.3879 1.74303 3.70797 -0.92114 0.06765 0.20607 1.96213 -3.23392 -0.01239 -0.07801 -1.72804 -0.42017 0 0 -2.12157 0 0 0.07179 0.09336 0 2.44436 -0.1481 0.00069 1.2797 0.28763 0.59251 -7.59432
SER_39 -5.70669 0.19549 6.5909 -0.03939 0.00231 0.07413 3.37626 -3.09187 -0.01686 -0.17714 -4.4759 -0.83524 0 0 0 -0.61644 0 0.0243 0.01748 0.37509 0 0.46664 0.63376 -0.77834 0.23081 0.84792 -2.90279
ILE_40 -5.96662 1.01854 1.9376 -0.48702 0.28795 0.0902 0.85238 -1.58184 -0.02413 -0.08843 -0.18482 0.51883 0 0 0 0 0 -0.06197 0.01258 0.90243 0 0.23152 0 0.73287 0.07943 0.96969 -0.76082
THR_41 -2.33701 0.30114 2.33529 -0.12542 0.04401 0.07175 0.29465 -1.14243 -0 -0 0.00707 -0.86726 0 0 0 0 0 -0.00768 0.01153 0.0851 0 -0.46027 2.2961 -1.0874 -0.36674 0.71845 -0.22913
ASP_42 -3.68578 0.33511 4.47618 -0.10435 0.00164 0.32207 1.65406 -1.93117 -0.01449 -0.12351 -1.27857 -0.19394 0 0 0 -0.61644 0 0.00569 0.01394 0 1.98565 -0.13252 0 -2.3716 -0.20802 0.32973 -1.53632
GLU_43 -3.37025 0.54897 2.82707 -0.23215 0.04084 0.39889 1.10013 -1.5416 -0.01944 -0.18349 -0.78362 -0.55386 0 0 0 0 0 -0.08289 0.00255 0 2.69261 0.1403 0 -2.7348 0.19908 0.35959 -1.19208
THR_44 -4.42272 0.25317 4.12189 -0.11171 0.06227 0.08153 1.77597 -2.14909 -0.00566 -0.0783 -1.86974 -0.48934 0 0 0 0 0 0.01207 0.00211 0.10725 0 -0.4108 2.27849 -1.0874 -0.06624 0.42936 -1.5669
PHE_45 -7.1241 1.31187 1.53706 -0.50854 0.01451 0.20065 0.84976 -1.56765 -0 -0 -1.06919 0.14094 0 0 0 0 0 -0.02289 0.00216 0 2.2845 -0.22699 0 1.0402 -0.43575 0.8175 -2.75596
GLN_46 -5.27652 0.27642 5.80835 -0.22313 0.02088 0.16328 2.53452 -2.64387 -0.00735 -0.04979 -2.64047 -0.63893 0 0 0 -1.0383 0 0.00624 0.07983 0 3.01032 -0.04136 0 -0.18838 -0.21108 0.6709 -0.38845
GLN_47 -3.85486 0.55459 2.03821 -0.71082 0.22003 1.18745 0.64239 -1.30933 -0 -0 -0.79413 -0.95449 0 0 -0.40786 0 0 0.00797 0.07348 0 4.01398 0.2816 0 -0.18838 0.02647 0.26976 1.09605
ASN_48 -8.37188 0.64463 7.54333 -0.19387 0.06154 0.26781 3.80489 -3.78689 -0.00673 -0.0285 -4.45152 -0.79534 0 0 -0.98497 -0.27453 0 -0.00382 0.02667 0 4.53025 0.41246 0 -0.93687 0.33456 0.51928 -1.68951
ALA_49 -5.08543 0.6351 3.80476 -0.02479 0 0 2.27774 -2.3784 -0 -0 -3.04039 -0.20084 0 0 -1.02326 0 0 0.09517 0 0 0 -0.11995 0 1.8394 -0.18707 0.66507 -2.74289
VAL_50 -7.88572 1.05 2.16666 -0.28687 0.20087 0.05802 2.70605 -2.54479 -0.01389 -0.12428 -2.68767 0.03228 0 0 0 0 0 -0.04206 0.0011 0.09391 0 -0.47134 0 1.9342 -0.73362 0.56345 -5.98369
THR_51 -4.26967 0.31427 3.34635 -0.11856 0.12279 0.05732 1.44495 -1.8013 -0 -0 -1.73295 -1.00903 0 0 0 -0.5946 0 0.11209 0.04453 0.26136 0 -0.39908 2.28315 -1.0874 -0.34756 0.57868 -2.79467
SER_52 -5.12878 0.53426 4.61176 -0.03 0.00054 0.05567 2.63644 -2.34758 -0.00529 -0.01753 -1.70546 -0.93783 0 0 0 0 0 0.05023 0.00455 0.09094 0 -0.33463 0.60006 -0.77834 0.3156 0.5214 -1.86397
ILE_53 -7.11549 0.90814 1.99105 -0.57212 0.5053 0.16153 1.31296 -2.01856 -0.02375 -0.09088 -1.30816 0.01173 0 0 -0.88186 0 0 0.07342 0.04181 3.19639 0 -0.74272 0 0.73287 0.17431 0.47642 -3.16762
VAL_54 -4.53167 0.34484 3.52233 -0.27736 0.22303 0.06307 2.39265 -2.05785 -0.00529 -0.01753 -1.94833 -0.31549 0 0 0 0 0 0.10989 0.0004 0.23842 0 -0.7712 0 1.9342 -0.43014 0.55032 -0.97568
LYS_55 -4.69796 0.28995 2.84638 -0.35321 0.03595 0.16873 0.87004 -1.41588 -0.05351 -0.20064 -0.30853 0.06835 0 0 0 0 0 -0.03746 0.02133 1.81636 0 0.04293 0 -1.5107 -0.29415 0.51724 -2.19479
HIS_D_56 -3.99785 0.43861 3.36794 -0.80179 0.2838 1.21919 1.08294 -1.65553 -0.02286 -0.09538 -1.5027 -2.16488 0 0 0 0 0 -0.05103 0.05876 0 5.21716 -0.53937 0 -0.45461 -0.02427 0.44828 0.80639
GLU_57 -4.29383 0.57101 4.64305 -0.41278 0.13777 0.78017 2.00687 -2.15228 -0.09721 -0.41357 -1.79295 -0.94576 0 0 0 0 0 -0.07404 0.05937 0 2.54625 1.20577 0 -2.7348 5.58837 0.77877 5.40019
ALA_58 -3.94818 0.62758 0.98243 -0.02347 0 0 0.33403 -1.38153 -0.02622 -0.11413 -0.03237 -0.24981 0 0 0 0 0 -0.01887 0 0 0 0.02136 0 1.8394 5.41324 0.74533 4.16879
ASP_59 -4.2933 0.49276 4.56773 -0.10652 0.00612 0.31042 2.86533 -2.28007 -0 -0 -3.15227 -1.36331 0 0 -0.78538 0 0 -0.00594 0.01908 0 2.23364 -0.17329 0 -2.3716 -0.08632 0.37757 -3.74534
GLN_60 -5.34276 0.62099 4.56037 -0.4272 0.16166 0.2649 1.52785 -2.2129 -0.05073 -0.26305 -4.00359 0.14452 0 0 -0.78538 -0.8366 0 0.00306 0.22963 0 4.89739 0.07013 0 -0.18838 -0.02488 0.63723 -1.01778
LEU_61 -10.4394 2.96199 3.18606 -0.5086 0.28423 0.10474 1.96821 -3.11409 -0.00035 -0.00184 -2.54278 0.12697 0 0 0 0 0 0.04669 0.32509 0.77552 0 -0.21302 0 0.18072 -0.12282 1.33349 -5.64919
CYS:disulfide_62 -6.16747 0.67459 4.52424 -0.03453 0 0.01269 3.11585 -2.41528 -0.01289 -0.04608 -3.01378 -0.14723 0 0 0 0 0.16198 -0.01396 0.04904 0.22512 0 -0.01213 0 3.6196 -0.1851 1.06781 1.40246
GLN_63 -7.31359 0.76892 6.35455 -0.36483 0.07867 0.20802 2.89395 -3.02276 -0.05696 -0.17775 -2.79526 -0.16812 0 0 0 0 0 0.054 0.02713 0 3.07421 0.10821 0 -0.18838 -0.02474 0.28316 -0.26157
ILE_64 -9.10659 2.07236 1.17387 -0.46876 0.69957 0.08662 2.30405 -2.1718 -0.0052 -0.08762 -2.3617 0.24253 0 0 0 0 0 0.03938 0.04348 0.39959 0 -0.75745 0 0.73287 -0.10363 0.88239 -6.38604
ASN_65 -8.31314 0.72248 7.47288 -0.27723 0.09292 0.51773 3.84599 -3.88744 -0.02395 -0.15559 -2.74857 -0.84629 0 0 0 0 0 -0.08639 0.00442 0 2.29812 -0.46282 0 -0.93687 -0.28977 1.06126 -2.01225
PHE_66 -10.6327 1.71424 2.42416 -0.62011 0.04589 0.35031 2.50757 -2.71888 -0 -0 -2.95165 0.03024 0 0 0 0 0 0.20599 0.10814 0 2.49205 -0.26709 0 1.0402 0.06399 0.84044 -5.36716
GLY_67 -3.29566 0.12811 4.16989 -0.00023 0 0 1.57512 -1.89971 -0.0039 -0.01181 -1.15737 -0.37413 0 0 0 0 0 -0.26461 0 0 0 -1.32725 0 0.83697 0.35763 0.83466 -0.4323
LYS_68 -2.18235 0.07469 2.32499 -0.31503 0.04602 0.18318 0.45075 -1.12725 -0 -0 -0.01438 -0.28994 0 0 0 0 0 -0.02146 0.00054 1.80702 0 0.05384 0 -1.5107 0.18974 0.42109 0.09077
GLN_69 -5.77448 0.26159 6.33422 -0.27048 0.05451 0.23468 3.58288 -3.05594 -0.04351 -0.3277 -2.76426 -0.45162 0 0 0 -0.84938 0 0.01422 0.11745 0 2.99569 -0.0401 0 -0.18838 -0.13746 0.3744 0.06632
HIS_D_70 -5.53272 0.51 4.1343 -0.38418 0.02212 0.48617 0.99098 -2.2427 -0.00671 -0.09237 -1.15944 -0.37567 0 0 -0.74435 0 0 0.10933 0.00488 0 2.3968 -0.13412 0 -0.45461 -0.18905 0.57047 -2.09088
VAL_71 -6.83963 0.61487 1.43499 -0.26589 0.15376 0.05555 1.88972 -1.92302 -0.01878 -0.07319 -1.4377 -0.24466 0 0 0 0 0 -0.0563 0.00226 0.28269 0 -0.76518 0 1.9342 -0.26666 0.43279 -5.0902
VAL_72 -7.11477 0.86318 1.70966 -0.2762 0.1628 0.05627 1.47829 -1.8498 -0.02304 -0.20758 -1.84267 -0.19239 0 0 0 0 0 0.12178 0.00403 0.16882 0 -0.59046 0 1.9342 -0.39325 0.37425 -5.6169
CYS_73 -8.44761 1.25824 4.33038 -0.10698 0.00116 0.06403 2.76257 -2.63117 -0.00464 -0.01373 -2.88463 -0.40728 0 0 0 0 0 0.26196 0.10548 0.24701 0 -0.33995 0 3.6196 -0.32498 0.62315 -1.8874
THR_74 -7.81472 1.17846 5.19278 -0.11845 0.02194 0.0774 3.72243 -3.15777 -0.02967 -0.24165 -2.98567 -0.51868 0 0 -0.6911 0 0 0.32206 0.09357 0.04358 0 -0.33527 2.3502 -1.0874 -0.28571 0.75607 -3.50759
VAL_75 -7.04661 1.28675 2.9902 -0.24797 0.15573 0.03672 2.54544 -2.15888 -0.01719 -0.08474 -1.00787 0.55512 0 0 0 0 0 -0.08151 0.0168 1.15052 0 0.04905 0 1.9342 -0.30327 0.91068 0.68319
ASN_76 -6.46555 0.83185 4.65974 -0.38215 0.08043 0.77637 1.49379 -2.4513 -0.01302 -0.12646 -0.75975 -0.59059 0 0 -0.57819 0 0 0.18221 0.12864 0 2.7511 -0.64615 0 -0.93687 -0.47834 0.74227 -1.78197
HIS_77 -9.64336 1.47747 7.49876 -0.64974 0.05041 0.44497 3.0174 -4.00315 -0.01941 -0.10801 -1.23233 -0.8988 0 0 0 0 0 0.06467 0.1448 0 2.59808 -0.05383 0 -0.45461 -0.53257 0.87382 -1.4254
ARG_78 -8.41424 0.83954 6.72086 -0.67604 0.10746 0.46537 1.42875 -3.23882 -0.04536 -0.38249 -2.37614 0.2502 0 0 0 0 0 0.00656 0.15037 2.14407 0 -0.16561 0 -1.2888 -0.28532 0.95361 -3.80604
PHE_79 -11.0424 1.69039 1.24293 -0.52791 0.02341 0.25411 2.63478 -2.54223 -0 -0 -2.92934 0.11782 0 0 0 0 0 0.58819 0.01156 0 1.87064 -0.30253 0 1.0402 -0.25784 0.84761 -7.28066
TYR_80 -10.9053 1.43027 3.74766 -0.93259 0.0884 0.23919 2.69836 -2.9812 -0.00387 -0.05066 -1.81126 -0.36441 0 0 0 0 0 -0.03289 0.04209 0 2.10261 0.06771 0.02361 1.2797 -0.34543 1.68137 -4.02664
ASP_81 -6.78541 0.74202 9.39325 -0.22088 0.02988 0.69692 4.25129 -3.9321 -0.02359 -0.17707 -5.08077 -0.74726 0 0 -1.40528 0 0 -0.0622 0.00063 0 2.70046 -0.68314 0 -2.3716 -0.44125 2.13534 -1.98077
PRO_82 -4.61262 0.69866 2.33529 -0.09344 0.00234 0.05908 0.51364 -0.91153 -0 -0 -0.00678 0.61432 0 0 0 0 0 -0.1128 0.01363 0.5589 0 -0.53731 0 -2.4119 -0.30076 1.4757 -2.71559
GLU_83 -2.2746 0.1772 3.24193 -0.18559 0.024 0.25829 1.38028 -1.32213 -0.01653 -0.06605 -2.01502 -0.48632 0 0 -0.86834 0 0 0.01162 0.01188 0 3.06581 0.12903 0 -2.7348 0.70358 0.54576 -0.42
SER_84 -3.83378 0.41233 4.81011 -0.02627 0 0.02249 2.05921 -2.03891 -0.02676 -0.15093 -1.32455 0.07289 0 0 -0.53694 0 0 0.05202 0.00353 0.50628 0 -0.00589 0.60003 -0.77834 0.68807 0.43381 0.93839
LYS_85 -4.05979 0.28385 2.59457 -0.59808 0.29622 0.534 0.49366 -1.19451 -0.0172 -0.04499 -0.78244 -0.16718 0 0 0 0 0 0.05578 0.04765 2.78148 0 0.2197 0 -1.5107 0.25575 0.79189 -0.02033
LEU_86 -5.0674 0.43579 4.1673 -0.46653 0.17531 0.08753 2.04804 -2.09856 -0.01335 -0.0922 -2.68719 0.02164 0 0 0 0 0 0.26927 0.04038 0.69504 0 0.25043 0 0.18072 0.37307 0.64662 -1.03407
TRP_87 -10.1798 1.29023 3.24076 -0.86125 0.17298 0.5968 0.59546 -2.52369 -0 -0 -0.406 -0.3577 0 0 0 0 0 0.01569 0.10167 0 2.53428 -0.05949 0 1.6906 0.20265 0.52547 -3.42139
LYS_88 -6.48086 0.54822 7.53655 -0.45055 0.12229 0.27532 3.41722 -3.17128 -0.00071 -0.00846 -6.48774 -0.09951 0 0 0 -0.60815 0 0.15521 0.36722 2.94325 0 0.04718 0 -1.5107 0.06002 0.61679 -2.72873
SER_89 -5.71913 0.60999 5.15598 -0.02487 0 0.05609 2.108 -2.50064 -0 -0 -3.20261 -0.54766 0 0 0 0 0 0.15043 0.07053 0.12283 0 -0.50921 0.60059 -0.77834 -0.252 0.51365 -4.14636
VAL_90 -7.49607 1.31633 1.66673 -0.30746 0.23123 0.06701 1.66389 -1.87247 -0.02661 -0.13487 -0.42734 -0.35555 0 0 0 0 0 0.03671 0.02801 0.24988 0 -0.4615 0 1.9342 -0.11673 0.61079 -3.3938
CYS:disulfide_91 -6.22619 1.35567 3.22854 -0.03532 0 0.01443 1.35269 -1.77008 -0.02207 -0.09419 -0.21614 -0.3105 0 0 0 0 0.16198 -0.01001 0.06359 0.44053 0 0.15389 0 3.6196 1.54511 1.36199 4.61352
PRO_92 -6.97651 1.02735 2.60986 -0.20337 0.00459 0.14345 1.16154 -1.12092 -0 -0 -0.73126 0.09113 0 0 0 0 0 0.3939 0.03778 0.32414 0 -0.77277 0 -2.4119 1.39382 1.2216 -3.80756
HIS_D_93 -6.16328 0.76072 4.40934 -0.46191 0.01337 0.30844 1.69314 -2.1167 -0.04992 -0.18549 -1.16105 -0.18517 0 0 -0.93805 0 0 0.12135 0.00749 0 1.76135 -0.08997 0 -0.45461 -0.32735 1.28974 -1.76855
PRO_94 -4.01205 0.63802 2.2452 -0.11269 0.00051 0.08478 0.93821 -0.93639 -0 -0 -1.51073 0.26946 0 0 -0.93805 0 0 -0.05046 0.11596 0.09164 0 -1.18337 0 -2.4119 -0.42173 1.17319 -6.02042
GLY_95 -1.51851 0.05777 2.85675 -0.00054 0 0 1.52937 -1.2497 -0.01434 -0.11146 -1.53176 -0.2154 0 0 -0.75068 0 0 0.00567 0 0 0 -1.53421 0 0.83697 0.04412 0.23248 -1.36347
SER_96 -0.95349 0.03683 1.80093 -0.0294 0.00116 0.04574 0.70804 -0.78258 -0 -0 0.16858 -1.04322 0 0 0 0 0 -0.04979 0.01224 0.20801 0 -0.22545 0.60216 -0.77834 -0.11191 0.53713 0.14663
GLY_97 -1.71587 0.1747 3.1135 -0.00025 0 0 1.25624 -1.37675 -0.00996 -0.04776 -0.92896 -0.16001 0 0 0 0 0 -0.09066 0 0 0 -1.00587 0 0.83697 -0.27253 0.74565 0.51843
ILE_98 -4.31989 0.35125 1.85988 -0.63345 0.50969 0.13336 1.38981 -1.28672 -0.0258 -0.07242 -0.40499 0.02943 0 0 0 0 0 0.18532 0.02251 0.33809 0 0.3327 0 0.73287 5.61513 0.69891 5.45568
SER_99 -1.71069 0.09296 1.32219 -0.02727 0 0.06334 0.5477 -0.75971 -0 -0 -0.28052 -0.49469 0 0 0 0 0 -0.00679 0.00794 0.18318 0 -0.41915 0.60001 -0.77834 5.24908 0.45747 4.04671
PHE_100 -8.2173 0.96972 2.51974 -1.02274 0.21978 0.51745 1.21765 -1.80599 -0.00059 -0.01268 -0.92495 -0.32733 0 0 0 0 0 0.017 0.06131 0 1.7296 -0.44383 0 1.0402 -0.26249 0.28103 -4.44441
LEU_101 -7.97534 1.02565 2.66859 -0.44722 0.14322 0.07647 1.53879 -2.22115 -0 -0 -1.23069 0.3593 0 0 0 0 0 -0.00753 0.25508 0.54454 0 0.02115 0 0.18072 -0.20848 0.45502 -4.82188
LYS_102 -8.10914 1.21211 9.0583 -0.59476 0.16303 0.41156 4.69075 -3.79277 -0.05241 -0.26405 -6.64922 0.1076 0 0 -1.37013 0 0 0.05054 0.34439 3.44872 0 0.03545 0 -1.5107 -0.29106 0.6642 -2.44759
LYS_103 -8.37111 1.04179 6.564 -0.36989 0.03658 0.17822 2.06206 -2.77773 -0.0443 -0.25064 -0.9716 0.60354 0 0 0 0 0 0.06232 0.18726 1.93971 0 0.05355 0 -1.5107 -0.31633 0.91679 -0.96647
TYR_104 -8.07036 0.74854 4.9581 -0.56166 0.03778 0.31645 3.06522 -2.55662 -0.01454 -0.14075 -2.54239 -0.35101 0 0 0 -0.66862 0 0.25434 3e-05 0 1.86489 0.51546 0.11236 1.2797 0.03215 0.97924 -0.7417
ASP_105 -6.08858 0.82109 8.1804 -0.10746 0.00633 0.30464 4.5159 -3.47601 -0.01752 -0.1497 -7.94461 -1.05658 0 0 -0.82763 -0.60815 0 -0.03122 0.00788 0 2.41355 -0.38688 0 -2.3716 0.16131 1.05821 -5.59662
TYR_106 -6.12461 0.79764 3.28145 -0.61496 0.06291 0.30669 1.39688 -2.0059 -0.01526 -0.14921 -1.54785 -0.14726 0 0 -0.82763 0 0 -0.0047 0.10894 0 1.85695 -0.39386 0.02597 1.2797 -0.31627 0.74155 -2.28883
LEU_107 -8.48639 2.73951 2.88189 -0.60906 0.26879 0.12906 3.08544 -2.56316 -0 -0 -2.0697 0.35914 0 0 0 0 0 0.06291 0.13045 0.96533 0 -0.0333 0 0.18072 0.03811 0.97185 -1.94839
LEU_108 -8.40289 1.39585 1.60335 -0.63153 0.25679 0.16275 2.00701 -1.97073 -0.019 -0.11212 -2.0598 0.41852 0 0 0 0 0 -0.06428 0.11611 0.49392 0 -0.14289 0 0.18072 -0.08523 1.18067 -5.67279
SER_109 -6.11331 0.18481 5.91247 -0.02373 0 0.03899 3.55974 -2.90469 -0.01748 -0.15706 -2.99795 -1.08346 0 0 0 -0.84938 0 0.02392 0.00174 1.45942 0 -0.37706 0.62935 -0.77834 -0.36888 0.63875 -3.22215
GLU_110 -6.03194 0.31515 5.70516 -0.40299 0.20353 0.5769 2.66672 -2.61532 -0.02472 -0.13023 -3.8778 -0.49769 0 0 -0.83447 -0.6893 0 0.31506 0.22747 0 4.9114 -0.01864 0 -2.7348 -0.30071 0.51886 -2.71835
GLU_111 -3.85817 0.177 3.89997 -0.33672 0.07331 0.40067 1.09029 -1.63635 -0 -0 -0.58782 -0.53575 0 0 0 0 0 -0.03452 0.00398 0 4.08624 -0.09535 0 -2.7348 -0.04871 0.57202 0.4353
GLY_112 -2.5478 0.41008 3.13601 -0.00169 0 0 1.57715 -1.52506 -0 -0 0.13201 -0.35004 0 0 0 0 0 0.1829 0 0 0 -1.51589 0 0.83697 1.54833 0.63047 2.51343
GLU_113 -2.06881 0.26432 1.9412 -0.56789 0.23193 1.5265 0.20992 -0.86698 -0 -0 -0.77836 -3.17098 0 0 0 0 0 0.01081 0.00981 0 3.20684 -0.18397 0 -2.7348 1.12923 0.60899 -1.23224
LYS_114 -4.27453 0.54864 4.48148 -0.28849 0.03008 0.12793 1.90007 -2.05858 -0 -0 -2.28061 -0.00245 0 0 0 0 0 0.00758 0.00325 1.89211 0 -0.07961 0 -1.5107 -0.24617 0.35942 -1.39059
LEU_115 -5.84816 0.92867 -0.16573 -0.45958 0.21114 0.08228 0.38112 -1.11566 -0 -0 -0.29708 0.15616 0 0 0 0 0 0.00387 0.3183 0.48826 0 -0.3675 0 0.18072 -0.14951 0.3012 -5.35148
GLN_116 -6.24004 0.33391 5.60952 -0.4384 0.12323 0.33692 2.53225 -2.74894 -0.01748 -0.15706 -3.26457 -0.62767 0 0 -0.83447 0 0 0.02124 0.09643 0 3.62807 -0.08107 0 -0.18838 -0.21123 0.3312 -1.79656
ILE_117 -4.97625 0.88837 0.55092 -0.61386 0.36727 0.12212 0.14928 -1.18731 -0 -0 -0.29634 0.26719 0 0 0 0 0 -0.06031 0.21058 0.97659 0 -0.78564 0 0.73287 -0.31358 0.39724 -3.57087
THR_118 -4.88768 0.24518 4.13178 -0.10506 0.074 0.07638 2.2456 -2.22601 -0.00782 -0.14993 -2.79389 -0.64806 0 0 0 0 0 0.04412 0.00956 0.11011 0 -0.41374 2.29491 -1.0874 -0.41958 0.34624 -3.16129
GLU_119 -5.11648 0.29382 4.74105 -0.72908 0.29453 1.99373 1.76681 -2.11698 -0 -0 -3.5246 -2.50365 0 0 0 0 0 0.04307 0.00313 0 4.54685 -0.05694 0 -2.7348 -0.22925 0.30013 -3.02865
ILE_120 -9.15501 1.09921 2.85487 -0.49278 0.50316 0.09943 2.33365 -2.57379 -0.02238 -0.14999 -2.54743 0.32755 0 0 0 0 0 -0.08172 0.04125 0.44761 0 -0.51146 0 0.73287 -0.34855 0.49418 -6.94933
LYS_121 -6.00302 0.50929 5.65818 -0.32153 0.05602 0.17173 1.93413 -2.40551 -0 -0 -2.46519 -0.18669 0 0 0 0 0 0.00595 0.15175 1.85844 0 -0.21212 0 -1.5107 -0.16617 0.59415 -2.33129
THR_122 -6.32385 0.78596 4.07379 -0.12165 0.05832 0.0965 3.05739 -2.4648 -0.0098 -0.17535 -1.45175 -0.48178 0 0 0 0 0 0.20167 0.13721 0.21054 0 -0.23476 2.30241 -1.0874 -0.07819 0.8906 -0.61494
PHE_123 -8.61997 1.02922 3.02318 -0.58773 0.09521 0.31244 2.7637 -2.60593 -0 -0 -3.15833 -0.11778 0 0 0 0 0 -0.03772 0.05276 0 2.4677 -0.22627 0 1.0402 0.12827 0.75163 -3.68942
THR_124 -4.93305 0.53845 3.92864 -0.09309 0.07645 0.0525 2.36773 -2.10242 -0.00309 -0.08298 -2.51503 -0.92811 0 0 0 0 0 -0.03324 0.00398 0.33531 0 -0.79154 2.28254 -1.0874 0.50876 0.39477 -2.08083
THR_125 -4.73192 0.18566 3.61738 -0.21179 0.12086 0.09754 1.85178 -1.80087 -0.0228 -0.22536 -0.69508 -1.52657 0 0 -0.90369 -0.8366 0 -0.01781 0.3735 0.71905 0 0.0266 2.30958 -1.0874 0.18802 0.43131 -2.1386
LYS_126 -4.30891 0.24589 3.16145 -0.54766 0.17295 0.37594 1.01377 -1.46394 -0.06352 -0.22008 -1.49045 -0.0894 0 0 0 0 0 0.03718 0.03476 1.87385 0 0.02685 0 -1.5107 -0.12271 0.4051 -2.46962
GLN_127 -5.16351 1.31653 4.94377 -0.57606 0.17428 0.59595 2.20147 -2.36127 -0.05291 -0.35392 -1.78705 -0.62274 0 0 -0.90369 0 0 0.05981 0.05867 0 2.29937 1.04106 0 -0.18838 5.55868 2.72457 8.96463
PRO_128 -3.07641 1.14569 0.99733 -0.1217 0.03644 0.08664 0.14786 -0.69262 -0 -0 -0.28823 0.21049 0 0 0 0 0 0.20299 0.03475 0.32839 0 0.09284 0 -2.4119 6.21752 3.05552 5.96559
VAL_129 -5.92545 0.95464 2.56873 -0.31306 0.25675 0.06642 2.61881 -2.24533 -0.01622 -0.08536 -1.77624 -0.60902 0 0 0 0 0 -0.01746 2e-05 0.19103 0 -0.10024 0 1.9342 0.34735 0.85607 -1.29434
PHE_130 -6.13965 0.56428 2.49246 -0.6514 0.06218 0.2608 1.11196 -2.07494 -0.00594 -0.03598 -1.83392 0.25314 0 0 0 0 0 0.18355 0.1869 0 2.59042 0.05989 0 1.0402 -0.43912 0.80282 -1.57235
ILE_131 -9.39636 1.79526 3.49609 -0.58123 0.81618 0.17578 2.98033 -2.96772 -0 -0 -2.65699 -0.28185 0 0 0 0 0 -0.03566 0.77102 0.96564 0 -0.20735 0 0.73287 -0.27943 1.29007 -3.38336
TYR_132 -9.91833 1.24724 4.12527 -0.53563 0.08901 0.23021 2.5067 -3.01591 -0.01531 -0.17901 -3.04022 -0.25986 0 0 0 0 0 0.01626 0.67978 0 2.27352 -0.22336 0.01106 1.2797 -0.13953 1.28546 -3.58295
HIS_133 -7.74795 0.87521 5.77105 -0.34255 0.00058 0.42369 2.931 -3.03559 -0 -0 -3.67204 -0.14649 0 0 -0.50138 0 0 0.11035 0.00051 0 2.68837 -0.00505 0 -0.45461 -0.09239 0.90207 -2.29523
ILE_134 -7.74902 1.39576 0.67107 -0.48562 0.68878 0.11241 1.35766 -1.66423 -0.00043 -0.0012 -2.1748 0.0873 0 0 0 0 0 0.12875 0.00619 0.27283 0 -0.63189 0 0.73287 -0.10773 0.95005 -6.41127
GLN_135 -8.02762 0.94821 6.28796 -0.30213 0.05123 0.24252 3.85889 -3.21628 -0.00168 -0.00658 -4.26504 -0.4737 0 0 0 -0.5946 0 -0.01424 0.02134 0 3.43193 0.08141 0 -0.18838 -0.20913 0.98547 -1.39043
VAL_136 -7.73393 0.78445 1.86308 -0.24077 0.14555 0.04525 1.79057 -2.34136 -0.00043 -0.0012 -1.5704 -0.20934 0 0 -0.62949 0 0 -0.04558 0.05039 0.60833 0 -0.61033 0 1.9342 -0.19656 0.65888 -5.69869
GLU_137 -6.1623 0.44097 6.44345 -0.35105 0.12594 0.4232 2.95757 -2.96528 -0 -0 -4.41779 -0.3339 0 0 -1.02326 0 0 0.14474 0.04215 0 2.71434 0.49021 0 -2.7348 0.24255 0.34498 -3.61829
ASN_138 -3.507 0.49403 3.40641 -0.16601 0.04864 0.25316 0.56348 -1.50908 -0 -0 0.25512 -0.7172 0 0 0 0 0 -0.05537 0.00014 0 1.54024 -0.10269 0 -0.93687 1.43829 0.51229 1.51758
ASN_139 -6.48783 0.44179 6.49287 -0.19765 0.04393 0.30082 2.30565 -3.04399 -0.00845 -0.09438 -1.12885 -0.34418 0 0 -0.57711 -1.44474 0 -0.02601 0.04463 0 1.60625 0.0296 0 -0.93687 1.00898 0.49091 -1.52461
HIS_D_140 -7.80006 0.8175 6.74634 -0.71683 0.12925 0.83556 2.88693 -3.82005 -0 -0 -3.61148 -0.57779 0 0 -0.62949 0 0 -0.08773 0.00933 0 3.50341 -0.43842 0 -0.45461 -0.26038 0.26843 -3.20008
ASN_141 -8.70321 0.94682 5.8413 -0.34917 0.10262 0.6421 2.67823 -3.46435 -0.00031 -0.00963 -2.45413 -0.74897 0 0 -2.12157 0 0 0.0403 0.00405 0 1.57157 -0.0755 0 -0.93687 -0.21563 0.3681 -6.88424
PHE_142 -10.1375 1.54629 1.76213 -0.94888 0.08689 0.62231 2.9319 -2.66412 -0 -0 -2.65953 -0.09403 0 0 0 0 0 0.13021 0.2573 0 1.5952 -0.31267 0 1.0402 0.03283 0.61589 -6.1956
PHE_143 -12.2191 1.43865 3.41603 -0.57286 0.03756 0.28539 1.85959 -3.18503 -0 -0 -2.99945 0.07055 0 0 0 0 0 -0.04084 0.00157 0 2.33236 -0.10413 0 1.0402 0.22554 0.9323 -7.48164
ALA_144 -6.21976 0.91923 2.74532 -0.02846 0.00425 0 2.71516 -2.61945 -0 -0 -2.43258 -0.37518 0 0 0 0 0 0.10405 0 0 0 0.41851 0 1.8394 0.50443 0.72458 -1.70049
ASN_145 -5.26887 0.30083 5.03862 -0.1823 0.02089 0.31509 3.26557 -2.68891 -0.01056 -0.1045 -2.8839 -1.02914 0 0 -1.61265 0 0 -0.07622 0.06232 0 2.08561 -0.9998 0 -0.93687 -0.11387 0.39327 -4.42538
GLY_146 -4.7442 0.85178 4.50202 -6e-05 0 0 1.83654 -2.42721 -0.0432 -0.26963 -2.07618 -0.38588 0 0 0 0 0 -0.15725 0 0 0 -1.46084 0 0.83697 -0.96248 0.4515 -4.04811
VAL_147 -8.79532 1.10895 3.43837 -0.28361 0.25089 0.05819 3.19648 -3.03899 -0 -0 -2.66802 -0.02936 0 0 0 0 0 0.25999 0.00343 0.18376 0 -0.58478 0 1.9342 -0.72732 0.75109 -4.94206
LEU_148 -10.7608 1.29769 2.98047 -0.80655 0.40441 0.23581 2.1383 -2.89943 -0.02465 -0.16634 -2.48878 0.3015 0 0 0 0 0 -0.05953 0.85143 1.57382 0 -0.12876 0 0.18072 -0.14401 1.24064 -6.2741
ALA_149 -5.83615 0.69324 3.09834 -0.02482 0 0 3.24736 -2.54046 -0 -0 -2.52945 -0.25285 0 0 0 0 0 0.03426 0 0 0 0.15477 0 1.8394 0.24817 0.96031 -0.90788
HIS_D_150 -7.13318 0.6014 5.97618 -0.41982 0.01085 0.30538 2.08877 -3.01454 -0.01721 -0.10783 -3.51973 -0.10991 0 0 -0.81373 0 0 -0.02494 0.12593 0 1.53097 -0.0741 0 -0.45461 -0.05386 0.54424 -4.55973
ALA_151 -5.81343 0.43479 2.87667 -0.01767 0 0 2.22321 -2.47158 -0 -0 -1.93301 -0.11295 0 0 -0.81373 0 0 -0.01698 0 0 0 0.20516 0 1.8394 -0.07445 0.42765 -3.24691
MET_152 -7.14908 1.14832 5.29871 -0.52232 0.06928 0.16618 2.29901 -2.45682 -0 -0 -1.15605 -0.53387 0 0 0 0 0 4.96195 0.39787 2.73698 0 0.03235 0 0.60916 -0.10862 14.2645 20.0575
GLN_153 -4.11252 0.44888 3.29158 -0.61544 0.06686 0.39136 1.7547 -1.67837 -0.01772 -0.15739 -0.95392 -0.15569 0 0 -0.90463 0 0 -0.03755 0.01872 0 3.20452 0.01654 0 -0.18838 -0.39361 14.594 14.5719
VAL_154 -4.43022 0.3091 2.40607 -0.30485 0.19044 0.0603 1.38911 -1.70846 -0 -0 -1.34689 -0.20627 0 0 -0.90463 0 0 -0.03887 0.0075 0.08357 0 -0.48249 0 1.9342 -0.24747 0.54486 -2.74501
SER_155 -1.36085 0.09556 0.99574 -0.02749 0.00015 0.02322 0.05903 -0.5896 -0 -0 -0.41165 -0.22543 0 0 0 0 0 -0.06466 0.0042 0.43017 0 0.04946 0.60008 -0.77834 -0.40712 0.13346 -1.47408
ILE:CtermProteinFull_156 -1.75387 0.09102 0.95459 -0.70445 0.48208 0.27889 0.30924 -0.67194 -0 -0 -0.10319 -0.62203 0 0 0 0 0 0 0.03799 0.97355 0 0 0 0.73287 -0.28427 0.39276 0.11323
LEU:NtermProteinFull_157 -6.40116 0.67464 3.34283 -0.58374 0.19294 0.17504 1.99866 -2.23184 -0.05617 -0.14753 -0.93358 1.03381 0 0 0 0 0 0.10419 0.10724 0.58712 0 0 0 0.18072 0 0.26046 -1.69638
ILE_158 -7.9352 1.27561 2.33234 -0.53069 0.61674 0.11109 1.62379 -2.1978 -0 -0 -0.35828 -0.11845 0 0 0 0 0 -0.06455 0.0093 0.92483 0 -0.17192 0 0.73287 -0.07981 0.62529 -3.20481
LEU_159 -3.29739 0.22985 2.75366 -0.69805 0.22827 0.28373 0.52912 -1.43169 -0.05617 -0.14753 0.75518 0.04172 0 0 0 0 0 -0.07705 0.02938 0.65521 0 -0.08008 0 0.18072 0.10597 0.58546 0.5903
ASN_160 -2.9604 0.3211 3.09681 -0.18974 0.02382 0.30278 0.84547 -1.50587 -0.02505 -0.10338 -0.17393 -0.49231 0 0 0 0 0 -0.05633 0.02964 0 2.04756 -0.53384 0 -0.93687 -0.12588 0.37293 -0.0635
LEU_161 -3.04423 0.17706 2.73016 -0.52558 0.24938 0.16097 1.48317 -1.53864 -0 -0 -1.53064 -0.05154 0 0 0 0 0 -0.08954 0.02639 0.34269 0 0.58453 0 0.18072 -0.12183 0.31412 -0.65283
ARG_162 -4.27423 0.37692 4.53394 -0.46499 0.07855 0.23556 1.97277 -2.1601 -0.02505 -0.10338 -1.67688 0.63934 0 0 -0.50597 -0.60002 0 0.12183 0.28125 2.01313 0 -0.06929 0 -1.2888 0.05016 0.49139 -0.37385
GLY_163 -2.67148 0.09283 2.25384 -0.00019 0 0 0.81672 -1.20072 -2e-05 -0.00072 -1.2284 -0.22717 0 0 -0.73768 0 0 -0.05129 0 0 0 0.6212 0 0.83697 -0.10657 0.36834 -1.23435
GLY_164 -3.99888 0.52075 2.87804 -0.00025 0 0 0.86486 -1.73087 -4e-05 -0.00083 0.05362 -0.18836 0 0 0 0 0 0.06981 0 0 0 -0.55147 0 0.83697 0.01599 0.30937 -0.92129
ALA_165 -6.12763 0.84605 3.08825 -0.02185 0 0 2.398 -2.51145 -0 -0 -2.33496 -0.26396 0 0 -0.71151 0 0 -0.01761 0 0 0 0.10819 0 1.8394 0.32674 0.57413 -2.80822
PHE_166 -10.0278 2.00568 2.39773 -0.65265 0.05607 0.33208 2.78914 -2.69383 -0 -0 -3.21589 0.23941 0 0 0 0 0 0.19447 0.04941 0 1.97118 -0.3947 0 1.0402 0.22614 1.16877 -4.51458
VAL_167 -7.61054 0.92175 4.1755 -0.36111 0.34276 0.08588 3.33154 -2.8373 -0.02874 -0.23184 -3.27665 -0.13724 0 0 0 0 0 0.01356 0.03032 1.09852 0 0.15014 0 1.9342 -0.35185 1.45627 -1.29483
SER_168 -5.54006 0.31313 4.949 -0.03059 0.00016 0.0506 2.48679 -2.50113 -0 -0 -1.34776 -0.9413 0 0 0 0 0 -0.17618 0.02047 0.16205 0 -0.28503 0.60111 -0.77834 -0.26672 0.87561 -2.40819
ASN_169 -3.51505 0.56258 2.61629 -0.1983 0.05256 0.31817 1.03831 -1.57701 -0.01418 -0.18405 -0.35842 -0.46413 0 0 0 0 0 0.23175 0.00295 0 2.04089 -0.56631 0 -0.93687 -0.4077 0.41692 -0.9416
THR_170 -7.36973 0.67732 4.39438 -0.1463 0.04452 0.05298 3.08633 -2.83593 -0.04891 -0.38187 -3.38119 0.04658 0 0 0 0 0 -0.0096 0.00143 0.19915 0 0.10608 2.32471 -1.0874 -0.37359 0.56961 -4.13144
GLN_171 -7.54609 0.79471 5.06681 -0.24621 0.02105 0.17196 2.26197 -2.81509 -0.01759 -0.11382 -2.98104 -0.50901 0 0 -0.8656 0 0 -0.00975 0.05107 0 3.07475 0.15181 0 -0.18838 -0.07446 0.55982 -3.21311
ILE_172 -8.7826 1.06528 2.28321 -0.59676 0.31732 0.11512 2.2971 -2.44127 -1e-05 -3e-05 -2.21813 0.36675 0 0 0 0 0 -0.01749 0.31289 0.93643 0 -0.73842 0 0.73287 -0.30746 0.52229 -6.15293
THR_173 -5.71238 0.1575 5.79962 -0.1726 0.09352 0.06553 3.26397 -2.59528 -0.04886 -0.28587 -4.73203 -0.07655 0 0 0 -1.1244 0 -0.06375 0.03338 0.03542 0 0.15776 2.33984 -1.0874 -0.2422 0.66134 -3.53344
MET_174 -10.1813 1.02856 6.00044 -0.51535 0.10382 0.10027 3.43745 -3.05171 -0 -0 -2.11185 0.14736 0 0 0 0 0 0.02363 0.30031 1.53306 0 -0.03334 0 0.60916 -0.14214 0.63921 -2.11243
ALA_175 -4.09469 0.52588 2.50961 -0.02568 0.00057 0 1.1288 -1.74752 -0 -0 -0.91012 -0.38371 0 0 0 0 0 -0.11455 0 0 0 -0.16224 0 1.8394 -0.36527 0.57897 -1.22054
ASP_176 -3.11204 0.48947 3.39713 -0.12444 0.01928 0.38511 0.54272 -1.49214 -0.00863 -0.0356 -0.60841 -0.25898 0 0 0 0 0 -0.06539 0.06717 0 2.49926 -0.44308 0 -2.3716 -0.60127 0.37778 -1.34365
LYS_177 -2.10305 0.30724 2.58569 -0.3236 0.04587 0.20452 1.0443 -1.14539 -0 -0 -0.85713 -0.40335 0 0 0 0 0 -0.04859 0.01648 1.39729 0 -0.14898 0 -1.5107 -0.1754 0.38059 -0.7342
GLN_178 -4.85237 0.26554 5.05519 -0.24507 0.03534 0.19527 1.91396 -2.12275 -0.00986 -0.03983 -1.96249 -0.80453 0 0 0 0 0 0.03873 0.00494 0 3.1563 -0.04437 0 -0.18838 0.13939 0.2893 0.82431
LYS_179 -4.24746 0.15195 4.84735 -0.47641 0.11748 0.26913 1.94004 -1.92345 -0.00333 -0.05231 -3.1073 -0.14053 0 0 0 -1.14287 0 -0.05042 0.24965 2.16083 0 0.35373 0 -1.5107 0.04902 0.28636 -2.22925
LYS_180 -6.84539 0.4613 6.37658 -0.28883 0.02645 0.13051 2.3191 -2.58175 -0.00123 -0.00423 -3.83183 -0.18275 0 0 0 0 0 0.0081 0.19731 2.17447 0 0.02827 0 -1.5107 0.0288 0.36325 -3.13257
PHE_181 -8.74196 1.16347 6.44375 -0.58186 0.04617 0.25289 3.18389 -3.37108 -0 -0 -4.23868 0.2946 0 0 -0.84898 0 0 0.07844 0.00014 0 2.23316 0.02826 0 1.0402 -0.25002 0.48739 -2.7802
ILE_182 -8.73895 1.89295 3.04998 -0.54421 0.61445 0.10978 2.09593 -2.52561 -0.02018 -0.11502 -1.46738 -0.03937 0 0 0 0 0 -0.04171 0.00975 0.70273 0 -0.28941 0 0.73287 -0.18717 0.79735 -3.96322
ASN_183 -4.60517 0.34736 3.60018 -0.29671 0.02197 0.57316 1.14612 -1.84323 -0.02142 -0.31889 -0.21366 -0.9097 0 0 0 0 0 0.04097 0.09496 0 2.08755 -0.34132 0 -0.93687 0.18758 0.78768 -0.59943
GLU_184 -4.93577 0.52334 5.93284 -0.21976 0.03611 0.33266 2.55292 -2.48507 -0.01968 -0.20258 -3.63104 -0.5373 0 0 -1.37495 0 0 -0.00548 0.02238 0 3.42308 0.06787 0 -2.7348 0.22924 0.57549 -2.45051
ILE_185 -8.41019 0.67022 2.40918 -0.44816 0.26974 0.08052 1.58517 -2.1796 -0.02018 -0.11502 -1.03152 0.373 0 0 0 0 0 -0.06965 0.02143 0.48236 0 -0.40962 0 0.73287 -0.21034 0.68877 -5.58101
GLN_186 -4.85123 0.23635 5.47026 -0.62355 0.10012 0.70253 2.2224 -2.62227 -0.03295 -0.26294 -3.52126 -0.63608 0 0 -1.11255 0 0 0.04249 0.25075 0 2.14332 -0.00306 0 -0.18838 -0.31865 0.6727 -2.332
GLU_187 -4.49086 0.38542 4.27269 -0.49878 0.23735 1.58229 1.32037 -1.99721 -0.00345 -0.01488 -1.7422 -2.35652 0 0 -0.89714 0 0 -0.02901 0.12055 0 4.41806 -0.03177 0 -2.7348 -0.40606 0.41372 -2.45227
GLY_188 -1.93155 0.06637 2.38936 -7e-05 0 0 1.29077 -1.21412 -0.01679 -0.06488 -1.14554 -0.38727 0 0 0 0 0 -0.01922 0 0 0 -1.52308 0 0.83697 -0.61904 0.23445 -2.10366
ASP_189 -5.5615 0.43295 6.94163 -0.09724 0.00264 0.26646 3.33676 -3.20751 -0.05312 -0.35973 -5.61424 -0.17103 0 0 -0.58658 0 0 -0.00615 0.03052 0 1.90886 0.06345 0 -2.3716 -0.42971 0.48055 -4.99461
LEU_190 -6.75122 0.92233 2.64956 -0.46554 0.25432 0.11257 1.22832 -2.27311 -0 -0 -2.32777 0.05269 0 0 0 0 0 0.02081 0.13219 1.61543 0 -0.24489 0 0.18072 -0.24826 0.63044 -4.5114
VAL_191 -7.80949 0.60578 2.58107 -0.30645 0.15945 0.06222 2.96029 -2.5117 -0.01577 -0.16459 -2.53306 -0.20745 0 0 0 0 0 -0.02618 0.04342 0.18464 0 -0.38026 0 1.9342 -0.22981 0.34363 -5.31007
ARG_192 -9.56722 0.53808 7.67989 -0.50366 0.06249 0.27359 3.79415 -3.73013 -0.02346 -0.16915 -4.73475 0.55197 0 0 -0.99962 0 0 -0.03185 0.17807 1.99158 0 -0.03538 0 -1.2888 -0.2391 0.54125 -5.71204
SER_193 -6.66289 0.51972 6.06813 -0.02195 0 0.05359 3.14419 -2.92971 -0.0264 -0.29344 -3.17039 -0.77379 0 0 0 -0.70197 0 0.16142 0.07113 0.33979 0 -0.31388 0.63609 -0.77834 0.09864 0.57445 -4.00559
TYR_194 -10.8453 1.27623 3.34105 -0.75627 0.03123 0.13078 1.90652 -3.03298 -0.0166 -0.24756 -1.47043 -0.44567 0 0 -2.0949 0 0 0.02131 0.00035 0 2.26601 -0.20005 0.00621 1.2797 0.24301 0.58107 -8.02633
SER_195 -5.41966 0.13377 6.46498 -0.03988 0.00286 0.07541 3.49864 -3.00517 -0.01311 -0.16964 -4.42471 -0.78425 0 0 0 -0.60594 0 -0.03556 0.02531 0.38414 0 0.47911 0.64092 -0.77834 0.30196 0.71419 -2.55496
ILE_196 -6.00728 0.84686 1.86067 -0.48686 0.28635 0.09249 0.97213 -1.55591 -0.00967 -0.11775 -0.0243 0.4875 0 0 0 0 0 -0.06529 0.01075 0.86989 0 0.22722 0 0.73287 0.12557 0.74481 -1.00995
THR_197 -2.37651 0.26876 2.44353 -0.12579 0.05253 0.0672 0.33341 -1.17167 -0 -0 0.01034 -0.91128 0 0 0 0 0 -0.00601 0.00208 0.12804 0 -0.3799 2.27834 -1.0874 -0.37365 0.5659 -0.2821
ASP_198 -3.72997 0.31774 4.51409 -0.10547 0.00152 0.32434 1.71314 -1.94988 -0.01412 -0.1233 -1.35415 -0.22744 0 0 0 -0.60594 0 0.01002 0.00838 0 1.98764 -0.17664 0 -2.3716 -0.24434 0.30598 -1.72001
GLU_199 -3.22641 0.41671 3.01955 -0.22908 0.03779 0.39079 1.1858 -1.5506 -0.01919 -0.18532 -0.83996 -0.55438 0 0 0 0 0 -0.10218 0.0009 0 2.70044 0.13715 0 -2.7348 0.15546 0.37177 -1.02557
THR_200 -4.32521 0.31224 3.99062 -0.11191 0.07146 0.08035 1.7948 -2.09819 -0.00804 -0.10762 -1.83055 -0.46871 0 0 0 0 0 -0.0128 0.01359 0.0971 0 -0.52459 2.27036 -1.0874 -0.07371 0.34058 -1.67764
PHE_201 -6.06462 0.56844 2.56361 -1.06837 0.10326 0.62971 1.35246 -1.65394 -0 -0 -0.43429 0.02018 0 0 0 0 0 0.11214 0.1114 0 2.79975 -0.38689 0 1.0402 -0.3493 0.28826 -0.36799
GLN_202 -5.35621 0.24354 5.68575 -0.22007 0.02686 0.17424 2.51319 -2.64561 -0.00418 -0.03277 -2.32937 -0.64233 0 0 0 -1.02562 0 -0.00255 0.00724 0 3.08884 0.00266 0 -0.18838 -0.10357 0.25894 -0.54939
GLN_203 -4.15244 0.55895 2.10007 -0.73899 0.27253 1.24792 0.67135 -1.3775 -0 -0 -0.71999 -1.06335 0 0 -0.42613 0 0 -0.00618 0.12991 0 4.11721 0.25118 0 -0.18838 0.04577 0.29973 1.02167
ASN_204 -8.37803 0.58493 7.55492 -0.19261 0.06077 0.26371 3.80882 -3.79149 -0.0048 -0.04222 -4.42925 -0.79472 0 0 -0.9976 -0.3002 0 -0.00597 0.05166 0 4.52136 0.42061 0 -0.93687 0.31549 0.51299 -1.77851
ALA_205 -5.10965 0.62986 3.80873 -0.0247 0 0 2.27381 -2.38863 -0 -0 -3.02989 -0.20308 0 0 -1.02199 0 0 0.10466 0 0 0 -0.12197 0 1.8394 -0.19832 0.62561 -2.81612
VAL_206 -7.85027 0.96597 2.17041 -0.28634 0.19505 0.05801 2.67455 -2.53529 -0.01297 -0.11836 -2.66664 0.03216 0 0 0 0 0 -0.04272 8e-05 0.08812 0 -0.46594 0 1.9342 -0.73979 0.5757 -6.02408
THR_207 -4.26934 0.29463 3.34941 -0.11835 0.12131 0.05707 1.42305 -1.80598 -0 -0 -1.71322 -1.00912 0 0 0 -0.54302 0 0.11522 0.048 0.27688 0 -0.37817 2.2781 -1.0874 -0.33824 0.59316 -2.70601
SER_208 -5.17205 0.52919 4.61328 -0.02978 0.00054 0.05509 2.63338 -2.35526 -0.00438 -0.01375 -1.75245 -0.94016 0 0 0 0 0 0.08564 0.00939 0.0976 0 -0.33973 0.60014 -0.77834 0.3324 0.51219 -1.91706
ILE_209 -7.09918 0.8822 1.93576 -0.56674 0.45861 0.15949 1.2579 -1.99583 -0.02476 -0.09922 -1.26397 -0.00455 0 0 -0.89714 0 0 0.08713 0.04708 3.16355 0 -0.72786 0 0.73287 0.17194 0.50448 -3.27822
VAL_210 -5.03604 0.43923 3.77039 -0.27176 0.20847 0.05725 2.29184 -2.23171 -0.00458 -0.01426 -2.14425 -0.2525 0 0 0 0 0 -0.04576 0.05111 0.29114 0 -0.78757 0 1.9342 -0.44048 0.5072 -1.67808
LYS_211 -5.13169 0.35463 3.74247 -0.36448 0.0403 0.17356 1.04483 -1.73231 -0.02131 -0.08434 -0.49264 0.08779 0 0 0 0 0 0.03561 0.12696 1.84647 0 0.06686 0 -1.5107 -0.29063 0.33531 -1.77331
HIS_D_212 -5.39882 0.62091 4.92664 -0.36899 0.04199 0.40888 2.13814 -2.44384 -0.00561 -0.02358 -2.38037 -0.56152 0 0 0 -1.19723 0 -0.05409 0.69538 0 2.28286 -0.47183 0 -0.45461 -0.18752 1.00035 -1.43284
GLU_213 -4.66277 0.81313 4.74834 -0.35448 0.03973 0.6466 1.88162 -2.16108 -0 -0 -2.65667 -0.79848 0 0 0 0 0 0.03271 0.10548 0 3.68679 0.37934 0 -2.7348 2.97971 1.35602 3.30119
ALA_214 -3.92015 0.38723 1.17086 -0.02059 0 0 0.72208 -1.39365 -0.00541 -0.02307 -0.09219 -0.38973 0 0 0 0 0 0.01217 0 0 0 -0.55956 0 1.8394 3.05346 0.57203 1.35288
ASP_215 -4.24379 0.78033 4.3118 -0.10304 0.00482 0.30397 2.48454 -2.19508 -0 -0 -2.93257 -1.31114 0 0 -0.83183 0 0 0.02112 0.02302 0 2.21081 -0.20347 0 -2.3716 -0.00252 0.26351 -3.79112
GLN_216 -4.41124 0.30747 3.64976 -0.34386 0.04048 0.16083 1.30934 -1.875 -0.03769 -0.21566 -3.59247 -0.06261 0 0 -0.83183 -0.66862 0 0.11132 0.05271 0 3.53002 0.09764 0 -0.18838 0.00944 0.31868 -2.63967
LEU_217 -9.92311 2.08681 3.36444 -0.62997 0.42274 0.11077 2.78231 -3.06506 -0 -0 -3.0653 0.37806 0 0 0 0 0 0.09695 0.35877 1.60474 0 -0.35705 0 0.18072 -0.17524 1.04021 -4.78921
CYS:disulfide_218 -5.86064 0.55963 4.19053 -0.03599 0 0.01404 2.7747 -2.26265 -0 -0 -2.69325 -0.22668 0 0 0 0 0.19001 0.00794 0.12427 0.20652 0 -0.07632 0 3.6196 -0.08816 1.05241 1.49595
GLN_219 -6.92955 0.69886 5.83684 -0.35498 0.06603 0.1935 2.95109 -2.72866 -0.04222 -0.20019 -3.0033 -0.14721 0 0 0 0 0 -0.00795 0.00933 0 3.08918 0.20775 0 -0.18838 0.10912 0.20096 -0.23979
ILE_220 -8.98059 1.80413 1.17039 -0.45564 0.59035 0.08302 2.34059 -2.15516 -0 -0 -2.1059 0.2517 0 0 0 0 0 0.09606 0.02713 0.45159 0 -0.75112 0 0.73287 -0.1439 0.8028 -6.24168
ASN_221 -8.05883 0.91478 6.99862 -0.32684 0.15001 0.59456 3.92769 -3.74293 -0.03127 -0.16474 -4.1854 -0.7335 0 0 0 0 0 -0.05335 0.01889 0 1.83571 -0.52469 0 -0.93687 -0.2809 0.94587 -3.65321
PHE_222 -11.0446 2.05902 2.35295 -0.71658 0.0816 0.43232 2.12805 -2.82742 -0.01411 -0.13892 -2.50082 -0.03282 0 0 0 0 0 0.02463 0.31383 0 2.20475 -0.10244 0 1.0402 0.09958 0.68824 -5.95255
GLY_223 -3.3672 0.17974 4.07125 -8e-05 0 0 2.13745 -1.8737 -0.03622 -0.11752 -1.54314 -0.38138 0 0 -0.79336 0 0 5.30669 0 0 0 -1.15924 0 0.83697 1.55277 12.1034 16.9165
LYS_224 -2.64075 0.12693 2.57092 -0.46469 0.08901 0.30961 0.43174 -1.28797 -0 -0 -0.09016 0.2152 0 0 0 0 0 -0.0645 0.00383 2.30074 0 0.14042 0 -1.5107 1.66223 12.1767 13.9686
GLN_225 -5.72 0.4331 5.87775 -0.2633 0.04229 0.20418 2.80382 -2.86453 -0.0641 -0.51018 -2.9362 -0.31948 0 0 0 -0.87648 0 0.03561 0.02797 0 2.90307 -0.05006 0 -0.18838 0.13408 0.87351 -0.45732
HIS_D_226 -6.18535 0.61129 4.66871 -0.37677 0.01821 0.46964 1.46966 -2.55552 -0.00139 -0.0243 -1.38417 -0.3859 0 0 -0.86841 0 0 0.09702 0.01426 0 2.27175 -0.20666 0 -0.45461 -0.25729 0.7175 -2.36233
VAL_227 -7.275 0.87673 1.34169 -0.25388 0.13062 0.05171 1.86459 -2.00192 -0.02026 -0.08238 -1.32852 -0.22363 0 0 0 0 0 0.00574 0.00069 0.34348 0 -0.65061 0 1.9342 -0.23133 0.59616 -4.92194
VAL_228 -6.74026 0.77383 1.51887 -0.27643 0.1597 0.05813 1.38001 -1.70345 -0.03182 -0.22892 -1.65815 -0.24099 0 0 0 0 0 0.05888 0.00105 0.17562 0 -0.61421 0 1.9342 -0.32401 0.3565 -5.40145
CYS_229 -8.09 1.28679 3.90184 -0.08751 0 0.05575 2.54788 -2.39963 -0.01644 -0.11624 -2.66132 -0.22015 0 0 0 0 0 0.25427 0.1146 0.25516 0 -0.34677 0 3.6196 -0.31382 0.42667 -1.78931
THR_230 -7.69604 0.46383 4.7859 -0.11311 0.04828 0.06652 3.4672 -3.04608 -0.02567 -0.17274 -3.12021 -0.48509 0 0 -0.71151 0 0 0.49049 0.01692 0.05643 0 -0.45677 2.34588 -1.0874 -0.31784 0.50532 -4.98571
VAL_231 -7.18146 1.14567 3.00353 -0.24903 0.15962 0.03712 2.6374 -2.22441 -0.0223 -0.08911 -1.17764 0.5736 0 0 0 0 0 -0.08234 0.03626 1.18844 0 0.01885 0 1.9342 -0.34593 0.7258 0.08827
ASN_232 -7.01076 0.72528 5.21262 -0.3704 0.06864 0.7563 1.62766 -2.75494 -0 -0 -1.08905 -0.60954 0 0 -0.50597 0 0 0.20265 0.12215 0 2.73947 -0.65359 0 -0.93687 -0.46815 0.75012 -2.1944
HIS_233 -10.1651 1.65333 7.94229 -0.63619 0.05804 0.39402 3.00713 -4.24057 -0.0249 -0.1512 -1.40551 -0.85289 0 0 0 0 0 -0.00367 0.05409 0 2.97188 -0.08288 0 -0.45461 -0.55882 1.14417 -1.35139
ARG_234 -8.66974 0.95107 7.13773 -0.6246 0.10298 0.41504 1.87577 -3.41961 -0.02857 -0.23805 -3.01895 0.15138 0 0 -0.50507 0 0 -0.00097 0.51098 2.17443 0 -0.18084 0 -1.2888 -0.35256 1.34404 -3.66433
PHE_235 -11.053 1.67984 1.14244 -0.53268 0.01915 0.24572 2.46431 -2.51507 -0.00272 -0.01274 -3.01056 0.12194 0 0 0 0 0 0.39609 0.00182 0 1.88106 -0.31162 0 1.0402 -0.28817 0.99622 -7.7378
TYR_236 -12.0969 2.07936 3.40831 -1.00077 0.1649 0.3231 2.51733 -2.94028 -0.02255 -0.30451 -2.11055 -0.39987 0 0 0 0 0 -0.02332 0.00317 0 2.23836 0.09243 0.02224 1.2797 -0.23216 1.48214 -5.51992
ASP_237 -6.3679 0.65218 9.27938 -0.24831 0.1117 0.84727 5.79538 -3.90534 -0.00585 -0.0647 -8.41794 -1.02429 0 0 -0.60183 0 0 -0.05598 0.00064 0 2.06327 -0.67157 0 -2.3716 -0.08591 1.79775 -3.27367
PRO_238 -5.88775 0.86159 2.80797 -0.08387 0 0.05051 0.91228 -1.20191 -0 -0 0.17074 0.60841 0 0 0 0 0 -0.1546 0.04253 0.42164 0 -0.60119 0 -2.4119 -0.16409 1.2842 -3.34544
GLU_239 -2.44599 0.17925 3.3639 -0.20278 0.01972 0.26659 1.43952 -1.38002 -0 -0 -1.7288 -0.55832 0 0 -0.60183 0 0 -0.03874 0.02806 0 3.03946 -0.28678 0 -2.7348 -0.32597 0.52545 -1.44208
SER_240 -3.02313 0.39226 3.0321 -0.0263 0.00381 0.02588 0.85597 -1.37911 -0.02976 -0.13179 0.03206 0.26264 0 0 0 0 0 -0.02542 0.00088 0.66535 0 -0.02515 0.60433 -0.77834 -0.03201 0.31965 0.74394
LYS_241 -5.36464 0.67929 3.56867 -0.36958 0.05753 0.24696 1.45076 -1.76141 -0 -0 -1.06242 -0.15585 0 0 0 0 0 -0.081 0.11947 1.77669 0 -0.1189 0 -1.5107 0.12603 0.51293 -1.88617
LEU_242 -4.88203 0.31557 3.95973 -0.45983 0.20243 0.08136 1.77283 -2.07926 -0.03713 -0.15666 -1.74468 0.08258 0 0 0 0 0 0.01972 0.00869 0.66595 0 0.01187 0 0.18072 -0.02494 0.41323 -1.66983
TRP_243 -10.6857 1.38566 3.73048 -0.86995 0.12987 0.59851 0.9187 -2.73911 -0 -0 -0.8284 -0.24906 0 0 -0.50507 0 0 0.01442 0.10854 0 2.69794 0.14014 0 1.6906 0.25864 0.33263 -3.87121
LYS_244 -6.52435 0.6323 7.2067 -0.30153 0.03967 0.14594 3.20101 -2.98981 -0.00737 -0.02488 -5.98748 -0.10917 0 0 0 0 0 0.06625 0.17908 2.021 0 0.00289 0 -1.5107 0.17619 0.4185 -3.36577
SER_245 -5.58334 0.54007 5.11859 -0.02587 0 0.05875 2.14139 -2.47758 -0.00021 -0.00905 -3.2824 -0.52857 0 0 0 0 0 0.18892 0.0636 0.15128 0 -0.45342 0.60622 -0.77834 -0.34437 0.4129 -4.20144
VAL_246 -7.60585 1.15618 1.67152 -0.29572 0.1994 0.05953 1.49263 -1.91306 -0.02151 -0.10229 -0.35742 -0.26922 0 0 0 0 0 0.08359 0.07519 0.18736 0 -0.47051 0 1.9342 -0.19658 0.72701 -3.64555
CYS:disulfide_247 -5.99719 1.25853 3.19328 -0.0348 0 0.01455 1.36279 -1.71997 -0.01872 -0.07652 -0.24082 -0.31015 0 0 0 0 0.19001 -0.00768 0.03654 0.51778 0 0.10346 0 3.6196 1.46785 1.48318 4.84174
PRO_248 -6.7939 1.0709 2.58828 -0.19515 0.00226 0.13649 1.00249 -1.08829 -0 -0 -0.50964 0.13072 0 0 0 0 0 0.19025 0.01144 0.31911 0 -0.75493 0 -2.4119 1.31933 1.24094 -3.74159
HIS_D_249 -6.10745 0.83319 4.33065 -0.47277 0.01536 0.33884 1.65992 -2.06748 -0.01501 -0.09254 -0.96091 -0.23477 0 0 -0.9282 0 0 0.0174 0.00589 0 1.67326 -0.08889 0 -0.45461 -0.36004 1.20163 -1.70653
PRO_250 -4.06972 0.70496 2.30062 -0.11376 0.00121 0.08568 0.98867 -0.95916 -0 -0 -1.52132 0.25753 0 0 -0.9282 0 0 -0.06338 0.1293 0.08952 0 -1.13788 0 -2.4119 -0.50323 1.09353 -6.05752
GLY_251 -1.53843 0.06002 2.72501 -0.00056 0 0 1.45966 -1.18048 -0.00988 -0.04545 -1.33332 -0.22459 0 0 -0.89164 0 0 -0.0203 0 0 0 -1.53626 0 0.83697 0.04832 0.25672 -1.39422
SER_252 -1.0363 0.18701 1.99975 -0.02906 0.00055 0.04496 0.85364 -0.86172 -0 -0 -0.15322 -1.06225 0 0 0 0 0 -0.04325 0.00589 0.20542 0 -0.19734 0.60369 -0.77834 -0.0679 0.53493 0.20646
GLY_253 -1.76919 0.13928 3.21227 -0.00019 0 0 1.51113 -1.41272 -0.00954 -0.04412 -0.95919 -0.16509 0 0 -0.47849 0 0 -0.11416 0 0 0 -1.12705 0 0.83697 -0.23356 0.83884 0.22519
ILE_254 -4.32088 0.40294 1.7616 -0.62645 0.46048 0.125 1.59881 -1.25491 -0.02592 -0.09025 -0.22368 0.18278 0 0 0 0 0 0.03673 0.00555 0.35811 0 0.35263 0 0.73287 5.65199 0.69348 5.82086
SER_255 -1.83138 0.1423 1.45586 -0.0284 0 0.06577 0.63018 -0.82861 -0.00021 -0.00905 -0.40747 -0.48833 0 0 0 0 0 -0.01095 0.00303 0.18406 0 -0.41573 0.60001 -0.77834 5.24702 0.3543 3.88406
PHE_256 -7.68026 0.70095 2.697 -0.96435 0.1438 0.53332 1.16326 -1.73783 -0.01648 -0.12914 -1.05048 -0.26877 0 0 0 0 0 0.02936 0.00097 0 1.6016 -0.49284 0 1.0402 -0.35471 0.23745 -4.54693
LEU_257 -7.9535 0.95062 2.74822 -0.44521 0.10576 0.08227 1.54736 -2.21549 -0 -0 -1.734 0.3061 0 0 0 0 0 -0.05407 0.38752 0.73874 0 -0.06224 0 0.18072 -0.34925 0.49415 -5.27233
LYS_258 -7.95219 0.86222 10.4364 -0.49402 0.2376 0.24429 4.75619 -4.21832 -0.083 -0.33655 -8.05606 0.09093 0 0 -1.31171 0 0 0.2456 0.43747 2.82024 0 -0.0541 0 -1.5107 -0.34582 0.66538 -3.56619
LYS_259 -8.61863 1.16582 6.95607 -0.32596 0.02079 0.14451 2.7863 -2.93991 -0.01822 -0.14804 -1.52149 0.42689 0 0 0 -0.57102 0 0.00057 0.13642 1.9724 0 0.08509 0 -1.5107 -0.29657 1.02842 -1.22726
TYR_260 -8.33898 0.98088 5.0991 -0.6528 0.05872 0.40045 3.07247 -2.61265 -0.01601 -0.15644 -2.16604 -0.3009 0 0 0 -0.57102 0 0.3649 0.09418 0 1.96062 0.45702 0.00598 1.2797 0.06036 1.23262 0.25215
ASP_261 -5.78135 0.58403 8.60637 -0.09223 0.00295 0.25691 3.32409 -3.58161 -0.04589 -0.3582 -5.5695 -0.10727 0 0 -0.56104 0 0 -0.03044 0.14924 0 1.70735 -0.28092 0 -2.3716 0.17779 1.28873 -2.68259
TYR_262 -6.01655 0.79109 3.03457 -0.65872 0.06886 0.33134 0.97776 -1.8969 -0.01601 -0.15644 -0.88563 -0.09382 0 0 0 0 0 0.0246 0.06272 0 1.90316 -0.37716 0.00933 1.2797 -0.29843 1.05022 -0.8663
LEU_263 -8.5495 2.01118 2.90444 -0.59605 0.17089 0.13457 2.97665 -2.61243 -0 -0 -1.99793 0.2019 0 0 0 0 0 -0.02208 0.82533 0.8399 0 -0.13205 0 0.18072 0.07323 1.52479 -2.06645
LEU_264 -8.89197 1.19905 2.5169 -0.55152 0.229 0.11838 2.11114 -2.11399 -0.02229 -0.17603 -1.91167 0.40664 0 0 0 0 0 -0.04363 0.67061 0.72951 0 -0.10586 0 0.18072 -0.06072 1.68096 -4.03476
SER_265 -6.24572 0.36318 6.0724 -0.02411 0 0.04004 3.7403 -2.96511 -0.01576 -0.16392 -3.35068 -1.11521 0 0 0 -0.87648 0 0.01869 0.00969 1.4424 0 -0.41149 0.62655 -0.77834 -0.38634 0.72306 -3.29684
GLU_266 -5.93108 0.28958 6.69344 -0.40454 0.18266 0.58918 3.35699 -2.95013 -0.02279 -0.14866 -5.8799 -0.49098 0 0 -0.82755 -1.3317 0 0.32758 0.23668 0 4.95134 -0.01315 0 -2.7348 -0.3383 0.43221 -4.01391
GLU_267 -4.43185 0.15973 5.03409 -0.33458 0.06245 0.39247 1.42197 -1.94876 -0.02663 -0.13869 -1.07127 -0.47068 0 0 0 0 0 -0.03393 0.01215 0 4.10958 -0.06509 0 -2.7348 0.00342 0.56544 0.50502
GLY_268 -2.73731 0.46896 3.78454 -0.002 0 0 2.25142 -1.78228 -0 -0 -1.40465 -0.34289 0 0 -0.99962 0 0 0.19746 0 0 0 -1.50152 0 0.83697 1.37597 0.92866 1.07372
GLU_269 -2.67021 0.26567 2.33633 -0.55106 0.20441 1.49901 0.98808 -1.22018 -0 -0 -0.80889 -3.13303 0 0 0 0 0 0.09321 0.0028 0 3.45997 -0.24545 0 -2.7348 0.79595 0.94649 -0.77171
LYS_270 -4.90375 0.67594 5.86892 -0.33485 0.03576 0.12928 2.32017 -2.54143 -0.02663 -0.13869 -3.1551 0.20664 0 0 0 0 0 0.01593 0.06685 2.13538 0 -0.05385 0 -1.5107 -0.49511 0.52258 -1.18266
LEU_271 -6.7738 0.60303 1.23693 -0.60775 0.34926 0.12749 0.7444 -1.57704 -0 -0 -0.43499 0.2587 0 0 0 0 0 0.03667 0.16223 1.44057 0 -0.32268 0 0.18072 -0.29505 0.59275 -4.27856
GLN_272 -6.26749 0.33582 5.99916 -0.42827 0.09338 0.32268 2.89394 -2.81129 -0.01576 -0.16392 -3.51698 -0.52495 0 0 -0.82755 0 0 -0.00329 0.07704 0 3.74305 -0.01533 0 -0.18838 -0.18461 0.54064 -0.94209
ILE_273 -4.90962 0.7509 0.96006 -0.47218 0.39995 0.09902 0.15321 -1.09009 -0 -0 -0.08047 -0.02829 0 0 0 0 0 -0.04622 0.00491 0.359 0 -0.77761 0 0.73287 -0.27389 0.28127 -3.93719
THR_274 -4.45397 0.20446 4.01613 -0.10595 0.07463 0.07681 2.32109 -2.11666 -0.00486 -0.10455 -2.97168 -0.70405 0 0 0 0 0 0.00036 0.00813 0.09672 0 -0.45867 2.26605 -1.0874 -0.37828 0.27071 -3.05097
GLU_275 -4.83095 0.27158 4.1762 -0.74865 0.32034 2.04362 1.27602 -1.91013 -0.0038 -0.00956 -1.83695 -2.44636 0 0 0 0 0 0.07211 0.00998 0 4.59554 -0.04194 0 -2.7348 -0.20506 0.27894 -1.72389
ILE_276 -8.54933 0.79238 2.53859 -0.46655 0.39988 0.09072 2.13661 -2.39709 -0.00591 -0.04404 -2.33111 0.36417 0 0 0 0 0 -0.0731 0.00929 0.48729 0 -0.50037 0 0.73287 -0.30479 0.45165 -6.66884
LYS_277 -6.05247 0.60727 5.99728 -0.32431 0.05244 0.17009 2.70353 -2.5712 -0.04002 -0.12708 -3.17834 -0.16581 0 0 -0.79336 0 0 -0.03206 0.22525 1.85896 0 -0.1885 0 -1.5107 -0.10908 0.61424 -2.86388
THR_278 -6.18614 0.83232 4.02688 -0.11818 0.05663 0.09307 2.75706 -2.42389 -0.01088 -0.08768 -1.74718 -0.47988 0 0 0 0 0 0.09614 0.25232 0.19622 0 -0.23156 2.27925 -1.0874 -0.05694 0.83038 -1.00946
PHE_279 -8.18724 0.85546 2.98622 -0.55294 0.07333 0.30019 2.76435 -2.48801 -0 -0 -3.1779 -0.10482 0 0 0 0 0 -0.06214 0.00801 0 2.45275 -0.21216 0 1.0402 0.01092 0.65041 -3.64335
THR_280 -4.70682 0.47414 3.85 -0.09703 0.05859 0.06408 2.53156 -2.04192 -0.01016 -0.04356 -2.75485 -0.75034 0 0 0 0 0 -0.00109 0.0001 0.14765 0 -0.69444 2.27686 -1.0874 0.04103 0.29767 -2.44595
THR_281 -4.32865 0.23042 3.26764 -0.21816 0.14736 0.11012 1.39706 -1.65406 -0.02682 -0.15452 0.14349 -1.29235 0 0 -0.73634 0 0 -0.04067 0.23974 1.55835 0 -0.20285 2.31157 -1.0874 -0.12582 0.37034 -0.09156
LYS_282 -4.9892 0.37851 3.56089 -0.75774 0.3642 0.47355 0.98708 -1.57804 -0.03804 -0.18539 -1.26344 -0.00131 0 0 0 0 0 -0.04227 0.04758 2.1197 0 0.06193 0 -1.5107 -0.03301 0.6147 -1.79098
GLN_283 -4.88264 0.98706 4.87225 -0.54438 0.22154 0.60799 2.31826 -2.30411 -0.00435 -0.02667 -1.90923 -0.81517 0 0 -0.73634 0 0 0.25983 0.37758 0 2.66191 1.04342 0 -0.18838 5.60418 2.69294 10.2357
PRO_284 -2.69747 1.10257 0.95827 -0.13169 0.05353 0.09137 0.38318 -0.60211 -0 -0 -0.52928 0.16472 0 0 0 0 0 0.17276 0.00117 0.38991 0 0.38354 0 -2.4119 6.397 2.75057 6.47613
VAL_285 -5.36906 0.85369 2.21344 -0.28967 0.13953 0.05428 2.29446 -1.98662 -0 -0 -1.45795 -0.50116 0 0 0 0 0 0.22968 0.00103 0.11137 0 -0.3023 0 1.9342 0.50443 0.84128 -0.72938
PHE_286 -5.54447 0.8262 2.33291 -0.60065 0.06848 0.25673 1.64725 -1.95041 -0 -0 -2.36966 0.25203 0 0 0 0 0 0.3532 0.09065 0 2.53358 -0.07801 0 1.0402 -0.42005 0.81672 -0.7453
ILE_287 -9.3534 1.14952 3.29659 -0.58346 0.55101 0.18265 2.35635 -2.95203 -0 -0 -2.36701 -0.3082 0 0 0 0 0 0.01072 0.00909 0.52385 0 -0.00185 0 0.73287 -0.34275 1.48243 -5.6136
TYR_288 -9.41561 1.18426 3.7047 -0.55412 0.07649 0.24305 2.15921 -2.7731 -0.00728 -0.13568 -2.68491 -0.23549 0 0 0 0 0 0.0408 0.54984 0 2.08431 -0.23155 1e-05 1.2797 -0.25598 1.71161 -3.25974
HIS_289 -8.40839 1.26447 6.8257 -0.33944 0.00045 0.41119 3.73605 -3.49652 -0 -0 -4.31115 -0.09516 0 0 -0.73768 -0.59722 0 0.06281 0.03542 0 2.61344 -0.01769 0 -0.45461 -0.1224 1.11062 -2.5201
ILE_290 -7.76251 1.37385 0.62271 -0.48249 0.64954 0.10849 1.34829 -1.65295 -0.00054 -0.0015 -2.15716 0.10028 0 0 0 0 0 0.16196 0.01521 0.28978 0 -0.67928 0 0.73287 -0.15142 0.91315 -6.57172
GLN_291 -7.75569 0.82178 6.17145 -0.30245 0.05161 0.24073 3.7692 -3.15879 -0.00151 -0.00606 -4.23787 -0.47413 0 0 0 -0.54302 0 -0.01792 0.04936 0 3.42248 0.08033 0 -0.18838 -0.2348 0.92407 -1.38958
VAL_292 -7.73737 0.78625 1.82404 -0.23875 0.1378 0.04469 1.7821 -2.3281 -0.00054 -0.0015 -1.53425 -0.1884 0 0 -0.62835 0 0 -0.04409 0.03412 0.63446 0 -0.60069 0 1.9342 -0.19669 0.68944 -5.63163
GLU_293 -6.1726 0.44293 6.43011 -0.35023 0.12554 0.42047 2.93772 -2.964 -0 -0 -4.37848 -0.32926 0 0 -1.02199 0 0 0.14166 0.0432 0 2.68835 0.49391 0 -2.7348 0.24929 0.3725 -3.60569
ASN_294 -3.48974 0.50191 3.40588 -0.16564 0.04929 0.25237 0.5628 -1.50708 -0 -0 0.27228 -0.71247 0 0 0 0 0 -0.06075 0.00097 0 1.53758 -0.10109 0 -0.93687 1.45044 0.52516 1.58505
ASN_295 -6.23172 0.36415 6.22474 -0.194 0.04377 0.29451 2.21089 -2.91091 -0.01 -0.10623 -1.0074 -0.3488 0 0 -0.57147 -1.42738 0 -0.03989 0.02625 0 1.62902 0.04061 0 -0.93687 1.01824 0.48437 -1.44811
HIS_D_296 -7.62054 0.7966 6.58132 -0.71792 0.12987 0.83782 2.80829 -3.73759 -0 -0 -3.56169 -0.56209 0 0 -0.62835 0 0 -0.08329 0.01767 0 3.51303 -0.43778 0 -0.45461 -0.26165 0.23543 -3.14546
ASN_297 -8.39071 1.04628 5.78424 -0.34415 0.07541 0.62637 2.59163 -3.3814 -0.00204 -0.05375 -2.52059 -0.75007 0 0 -2.0949 0 0 0.01728 0 0 1.61554 -0.02267 0 -0.93687 -0.22278 0.36361 -6.59959
PHE_298 -10.0271 1.71157 1.92316 -0.97062 0.09424 0.61879 2.88827 -2.64393 -0 -0 -2.7617 -0.09197 0 0 0 0 0 0.08198 0.1858 0 1.54577 -0.34037 0 1.0402 0.01104 0.61001 -6.12491
PHE_299 -11.7154 1.0932 3.4966 -0.57921 0.04847 0.28844 1.7972 -3.12981 -0 -0 -2.42928 0.12575 0 0 0 0 0 -0.07597 0.0021 0 2.36742 -0.14107 0 1.0402 0.05269 0.7632 -6.99548
ALA_300 -6.09661 0.87975 2.57111 -0.02841 0.00407 0 2.53772 -2.53509 -0 -0 -2.30172 -0.38463 0 0 0 0 0 0.02051 0 0 0 0.50008 0 1.8394 0.40566 0.57657 -2.01159
ASN_301 -5.17164 0.32725 4.83859 -0.18198 0.01887 0.31635 3.11002 -2.61778 -0.01327 -0.1321 -2.63023 -1.02501 0 0 -1.73401 0 0 -0.07473 0.08294 0 2.17488 -1.01031 0 -0.93687 -0.07108 0.38949 -4.34061
GLY_302 -4.54552 0.8307 4.39506 -6e-05 0 0 1.70577 -2.35522 -0.03951 -0.23699 -1.59947 -0.38899 0 0 0 0 0 -0.14656 0 0 0 -1.45204 0 0.83697 -0.98101 0.44107 -3.5358
VAL_303 -8.81334 0.71423 3.12247 -0.27952 0.22102 0.05637 3.12129 -2.93065 -0 -0 -2.80554 -0.05964 0 0 0 0 0 0.14861 0.05033 0.21136 0 -0.63123 0 1.9342 -0.72848 0.50947 -6.15905
LEU_304 -10.4592 1.4868 2.54836 -0.61509 0.29747 0.16855 2.16463 -2.73651 -0.03486 -0.2724 -2.4726 0.33338 0 0 0 0 0 -0.06935 0.01092 0.40409 0 -0.15902 0 0.18072 -0.17939 0.78513 -8.6184
ALA_305 -5.75343 0.51406 3.2845 -0.02364 0 0 3.43474 -2.52567 -0 -0 -2.53469 -0.2686 0 0 0 0 0 0.00415 0 0 0 0.18393 0 1.8394 0.23369 0.67261 -0.93896
HIS_D_306 -6.82117 0.52791 5.73857 -0.4149 0.00751 0.29027 1.97848 -2.87941 -0.0203 -0.13503 -3.38533 -0.12652 0 0 -0.83011 0 0 -0.02467 0.22356 0 1.59323 -0.07544 0 -0.45461 -0.0193 0.46842 -4.35885
ALA_307 -5.85198 0.50847 2.84205 -0.01829 0 0 2.1777 -2.47067 -0 -0 -1.82125 -0.12386 0 0 -0.83011 0 0 -0.01982 0 0 0 0.13025 0 1.8394 -0.15609 0.41749 -3.37671
MET_308 -6.88007 0.9755 5.122 -0.49939 0.04954 0.15242 2.15795 -2.36984 -0 -0 -1.00171 -0.50654 0 0 0 0 0 5.43444 0.32075 2.73351 0 0.03073 0 0.60916 -0.19127 14.0025 20.1396
GLN_309 -4.09453 0.4695 3.27934 -0.60402 0.06184 0.37857 1.76897 -1.67012 -0.00977 -0.10908 -0.89453 -0.15964 0 0 -0.87683 0 0 -0.03816 0.01455 0 3.28384 0.01149 0 -0.18838 -0.39282 14.3383 14.5685
VAL_310 -4.33782 0.29536 2.37777 -0.30548 0.20085 0.06061 1.34818 -1.68404 -0 -0 -1.31409 -0.20677 0 0 -0.87683 0 0 -0.03834 0.00547 0.08208 0 -0.48482 0 1.9342 -0.25557 0.55102 -2.64821
SER_311 -1.35943 0.09733 0.99149 -0.02756 0.00018 0.02326 0.05886 -0.58835 -0 -0 -0.41034 -0.22969 0 0 0 0 0 -0.06548 0.00361 0.43076 0 0.05151 0.6001 -0.77834 -0.40894 0.13138 -1.47965
ILE:CtermProteinFull_312 -1.76887 0.09602 0.95954 -0.7069 0.49833 0.2809 0.3159 -0.6759 -0 -0 -0.10663 -0.6368 0 0 0 0 0 0 0.03727 0.97784 0 0 0 0.73287 -0.28425 0.38195 0.10127
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 27278 DOMAINID 26404 MODEL 4 T1034
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 299.277 tmscore: 0.75914 2lwyA_201 prob: 100 ident: 24.32
ATOM      1  N   LEU A   1     -11.430  -6.564 -16.471  1.00  8.810          N  
ATOM      2  CA  LEU A   1     -10.630  -7.772 -16.303  1.00  8.230          C  
ATOM      3  C   LEU A   1     -10.458  -8.184 -14.858  1.00  7.750          C  
ATOM      4  O   LEU A   1      -9.972  -7.395 -14.041  1.00  7.580          O  
ATOM      5  CB  LEU A   1      -9.223  -7.577 -16.894  1.00 11.750          C  
ATOM      6  CG  LEU A   1      -8.209  -8.766 -16.706  1.00 11.750          C  
ATOM      7  CD1 LEU A   1      -8.688 -10.005 -17.470  1.00 11.750          C  
ATOM      8  CD2 LEU A   1      -6.837  -8.323 -17.190  1.00 11.750          C  
ATOM      9 1H   LEU A   1     -11.294  -6.197 -17.402  1.00 10.570          H  
ATOM     10 2H   LEU A   1     -12.407  -6.784 -16.336  1.00 10.570          H  
ATOM     11 3H   LEU A   1     -11.142  -5.874 -15.792  1.00 10.570          H  
ATOM     12  HA  LEU A   1     -11.136  -8.578 -16.831  1.00  9.880          H  
ATOM     13 1HB  LEU A   1      -9.319  -7.389 -17.962  1.00 14.100          H  
ATOM     14 2HB  LEU A   1      -8.777  -6.694 -16.430  1.00 14.100          H  
ATOM     15  HG  LEU A   1      -8.136  -9.028 -15.649  1.00 14.100          H  
ATOM     16 1HD1 LEU A   1      -7.980 -10.811 -17.332  1.00 14.100          H  
ATOM     17 2HD1 LEU A   1      -9.653 -10.331 -17.107  1.00 14.100          H  
ATOM     18 3HD1 LEU A   1      -8.762  -9.773 -18.530  1.00 14.100          H  
ATOM     19 1HD2 LEU A   1      -6.121  -9.130 -17.050  1.00 14.100          H  
ATOM     20 2HD2 LEU A   1      -6.888  -8.064 -18.248  1.00 14.100          H  
ATOM     21 3HD2 LEU A   1      -6.513  -7.454 -16.624  1.00 14.100          H  
ATOM     22  N   ILE A   2     -10.830  -9.431 -14.570  1.00  7.770          N  
ATOM     23  CA  ILE A   2     -10.646 -10.024 -13.255  1.00  7.540          C  
ATOM     24  C   ILE A   2      -9.752 -11.253 -13.376  1.00  7.230          C  
ATOM     25  O   ILE A   2     -10.037 -12.159 -14.157  1.00  7.730          O  
ATOM     26  CB  ILE A   2     -11.994 -10.437 -12.599  1.00 10.650          C  
ATOM     27  CG1 ILE A   2     -12.914  -9.181 -12.418  1.00 10.650          C  
ATOM     28  CG2 ILE A   2     -11.723 -11.137 -11.243  1.00 10.650          C  
ATOM     29  CD1 ILE A   2     -14.318  -9.475 -11.946  1.00 10.650          C  
ATOM     30  H   ILE A   2     -11.232 -10.005 -15.299  1.00  9.320          H  
ATOM     31  HA  ILE A   2     -10.145  -9.310 -12.610  1.00  9.050          H  
ATOM     32  HB  ILE A   2     -12.515 -11.129 -13.254  1.00 12.780          H  
ATOM     33 1HG1 ILE A   2     -12.458  -8.514 -11.708  1.00 12.780          H  
ATOM     34 2HG1 ILE A   2     -12.984  -8.670 -13.370  1.00 12.780          H  
ATOM     35 1HG2 ILE A   2     -12.648 -11.446 -10.781  1.00 12.780          H  
ATOM     36 2HG2 ILE A   2     -11.104 -12.023 -11.388  1.00 12.780          H  
ATOM     37 3HG2 ILE A   2     -11.205 -10.451 -10.585  1.00 12.780          H  
ATOM     38 1HD1 ILE A   2     -14.870  -8.547 -11.864  1.00 12.780          H  
ATOM     39 2HD1 ILE A   2     -14.816 -10.127 -12.663  1.00 12.780          H  
ATOM     40 3HD1 ILE A   2     -14.301  -9.954 -10.974  1.00 12.780          H  
ATOM     41  N   LEU A   3      -8.669 -11.274 -12.612  1.00  6.650          N  
ATOM     42  CA  LEU A   3      -7.734 -12.390 -12.583  1.00  6.530          C  
ATOM     43  C   LEU A   3      -7.887 -13.150 -11.278  1.00  5.780          C  
ATOM     44  O   LEU A   3      -8.595 -12.717 -10.373  1.00  5.420          O  
ATOM     45  CB  LEU A   3      -6.284 -11.922 -12.759  1.00  9.190          C  
ATOM     46  CG  LEU A   3      -5.955 -11.113 -14.046  1.00  9.190          C  
ATOM     47  CD1 LEU A   3      -4.502 -10.682 -13.981  1.00  9.190          C  
ATOM     48  CD2 LEU A   3      -6.209 -11.949 -15.286  1.00  9.190          C  
ATOM     49  H   LEU A   3      -8.493 -10.486 -11.999  1.00  7.980          H  
ATOM     50  HA  LEU A   3      -7.983 -13.081 -13.384  1.00  7.840          H  
ATOM     51 1HB  LEU A   3      -6.014 -11.300 -11.899  1.00 11.030          H  
ATOM     52 2HB  LEU A   3      -5.635 -12.794 -12.747  1.00 11.030          H  
ATOM     53  HG  LEU A   3      -6.573 -10.223 -14.086  1.00 11.030          H  
ATOM     54 1HD1 LEU A   3      -4.255 -10.095 -14.864  1.00 11.030          H  
ATOM     55 2HD1 LEU A   3      -4.344 -10.082 -13.093  1.00 11.030          H  
ATOM     56 3HD1 LEU A   3      -3.860 -11.559 -13.938  1.00 11.030          H  
ATOM     57 1HD2 LEU A   3      -5.959 -11.364 -16.166  1.00 11.030          H  
ATOM     58 2HD2 LEU A   3      -5.588 -12.843 -15.264  1.00 11.030          H  
ATOM     59 3HD2 LEU A   3      -7.257 -12.238 -15.340  1.00 11.030          H  
ATOM     60  N   ASN A   4      -7.241 -14.299 -11.172  1.00  5.890          N  
ATOM     61  CA  ASN A   4      -7.316 -15.071  -9.940  1.00  5.500          C  
ATOM     62  C   ASN A   4      -6.304 -14.546  -8.925  1.00  4.910          C  
ATOM     63  O   ASN A   4      -5.097 -14.665  -9.118  1.00  5.140          O  
ATOM     64  CB  ASN A   4      -7.084 -16.534 -10.236  1.00  7.860          C  
ATOM     65  CG  ASN A   4      -8.165 -17.114 -11.089  1.00  7.860          C  
ATOM     66  OD1 ASN A   4      -9.358 -16.910 -10.837  1.00  7.860          O  
ATOM     67  ND2 ASN A   4      -7.775 -17.833 -12.108  1.00  7.860          N  
ATOM     68  H   ASN A   4      -6.684 -14.634 -11.945  1.00  7.070          H  
ATOM     69  HA  ASN A   4      -8.310 -14.948  -9.507  1.00  6.600          H  
ATOM     70 1HB  ASN A   4      -6.123 -16.663 -10.733  1.00  9.430          H  
ATOM     71 2HB  ASN A   4      -7.048 -17.084  -9.308  1.00  9.430          H  
ATOM     72 1HD2 ASN A   4      -8.454 -18.246 -12.717  1.00  9.430          H  
ATOM     73 2HD2 ASN A   4      -6.800 -17.976 -12.279  1.00  9.430          H  
ATOM     74  N   LEU A   5      -6.798 -13.925  -7.858  1.00  4.550          N  
ATOM     75  CA  LEU A   5      -5.931 -13.301  -6.865  1.00  4.350          C  
ATOM     76  C   LEU A   5      -5.012 -14.306  -6.173  1.00  3.530          C  
ATOM     77  O   LEU A   5      -5.460 -15.339  -5.661  1.00  3.490          O  
ATOM     78  CB  LEU A   5      -6.790 -12.570  -5.797  1.00  6.170          C  
ATOM     79  CG  LEU A   5      -6.039 -11.722  -4.674  1.00  6.170          C  
ATOM     80  CD1 LEU A   5      -5.333 -10.544  -5.280  1.00  6.170          C  
ATOM     81  CD2 LEU A   5      -7.058 -11.182  -3.658  1.00  6.170          C  
ATOM     82  H   LEU A   5      -7.803 -13.852  -7.760  1.00  5.460          H  
ATOM     83  HA  LEU A   5      -5.313 -12.571  -7.384  1.00  5.220          H  
ATOM     84 1HB  LEU A   5      -7.475 -11.904  -6.308  1.00  7.400          H  
ATOM     85 2HB  LEU A   5      -7.384 -13.321  -5.280  1.00  7.400          H  
ATOM     86  HG  LEU A   5      -5.302 -12.352  -4.165  1.00  7.400          H  
ATOM     87 1HD1 LEU A   5      -4.855  -9.990  -4.502  1.00  7.400          H  
ATOM     88 2HD1 LEU A   5      -4.591 -10.858  -5.998  1.00  7.400          H  
ATOM     89 3HD1 LEU A   5      -6.051  -9.918  -5.760  1.00  7.400          H  
ATOM     90 1HD2 LEU A   5      -6.534 -10.600  -2.894  1.00  7.400          H  
ATOM     91 2HD2 LEU A   5      -7.781 -10.541  -4.168  1.00  7.400          H  
ATOM     92 3HD2 LEU A   5      -7.584 -12.012  -3.181  1.00  7.400          H  
ATOM     93  N   ARG A   6      -3.720 -13.970  -6.144  1.00  3.460          N  
ATOM     94  CA  ARG A   6      -2.687 -14.746  -5.470  1.00  3.250          C  
ATOM     95  C   ARG A   6      -1.904 -13.723  -4.689  1.00  2.710          C  
ATOM     96  O   ARG A   6      -1.207 -14.025  -3.719  1.00  3.120          O  
ATOM     97  CB  ARG A   6      -1.805 -15.506  -6.451  1.00  4.630          C  
ATOM     98  CG  ARG A   6      -2.524 -16.599  -7.262  1.00  4.630          C  
ATOM     99  CD  ARG A   6      -2.954 -17.750  -6.407  1.00  4.630          C  
ATOM    100  NE  ARG A   6      -3.621 -18.786  -7.179  1.00  4.630          N  
ATOM    101  CZ  ARG A   6      -4.950 -18.844  -7.445  1.00  4.630          C  
ATOM    102  NH1 ARG A   6      -5.790 -17.913  -7.014  1.00  4.630          N  
ATOM    103  NH2 ARG A   6      -5.420 -19.864  -8.154  1.00  4.630          N  
ATOM    104  H   ARG A   6      -3.430 -13.118  -6.602  1.00  4.150          H  
ATOM    105  HA  ARG A   6      -3.142 -15.435  -4.764  1.00  3.900          H  
ATOM    106 1HB  ARG A   6      -1.373 -14.803  -7.162  1.00  5.560          H  
ATOM    107 2HB  ARG A   6      -0.981 -15.973  -5.913  1.00  5.560          H  
ATOM    108 1HG  ARG A   6      -3.407 -16.179  -7.741  1.00  5.560          H  
ATOM    109 2HG  ARG A   6      -1.852 -16.982  -8.027  1.00  5.560          H  
ATOM    110 1HD  ARG A   6      -2.076 -18.192  -5.936  1.00  5.560          H  
ATOM    111 2HD  ARG A   6      -3.637 -17.418  -5.637  1.00  5.560          H  
ATOM    112  HE  ARG A   6      -3.042 -19.534  -7.538  1.00  5.560          H  
ATOM    113 1HH1 ARG A   6      -5.472 -17.094  -6.466  1.00  5.560          H  
ATOM    114 2HH1 ARG A   6      -6.771 -17.989  -7.223  1.00  5.560          H  
ATOM    115 1HH2 ARG A   6      -4.789 -20.582  -8.486  1.00  5.560          H  
ATOM    116 2HH2 ARG A   6      -6.406 -19.928  -8.361  1.00  5.560          H  
ATOM    117  N   GLY A   7      -2.026 -12.504  -5.196  1.00  2.180          N  
ATOM    118  CA  GLY A   7      -1.427 -11.294  -4.666  1.00  1.750          C  
ATOM    119  C   GLY A   7      -2.348 -10.813  -3.562  1.00  1.430          C  
ATOM    120  O   GLY A   7      -2.921 -11.725  -2.964  1.00  1.890          O  
ATOM    121  H   GLY A   7      -2.594 -12.431  -6.027  1.00  2.620          H  
ATOM    122 1HA  GLY A   7      -0.430 -11.495  -4.276  1.00  2.100          H  
ATOM    123 2HA  GLY A   7      -1.346 -10.536  -5.445  1.00  2.100          H  
ATOM    124  N   GLY A   8      -1.817  -9.846  -2.852  1.00  1.110          N  
ATOM    125  CA  GLY A   8      -2.826  -9.084  -2.150  1.00  1.140          C  
ATOM    126  C   GLY A   8      -3.550  -8.073  -3.016  1.00  0.910          C  
ATOM    127  O   GLY A   8      -3.326  -7.972  -4.224  1.00  1.280          O  
ATOM    128  H   GLY A   8      -1.071 -10.121  -2.208  1.00  1.330          H  
ATOM    129 1HA  GLY A   8      -3.552  -9.773  -1.722  1.00  1.370          H  
ATOM    130 2HA  GLY A   8      -2.365  -8.567  -1.324  1.00  1.370          H  
ATOM    131  N   ALA A   9      -4.422  -7.308  -2.380  1.00  0.750          N  
ATOM    132  CA  ALA A   9      -5.257  -6.324  -3.061  1.00  0.600          C  
ATOM    133  C   ALA A   9      -5.556  -5.127  -2.172  1.00  0.560          C  
ATOM    134  O   ALA A   9      -5.445  -5.180  -0.939  1.00  0.650          O  
ATOM    135  CB  ALA A   9      -6.556  -6.959  -3.530  1.00  0.900          C  
ATOM    136  H   ALA A   9      -4.534  -7.474  -1.386  1.00  0.900          H  
ATOM    137  HA  ALA A   9      -4.717  -5.959  -3.933  1.00  0.720          H  
ATOM    138 1HB  ALA A   9      -7.141  -6.214  -4.064  1.00  1.080          H  
ATOM    139 2HB  ALA A   9      -6.334  -7.789  -4.198  1.00  1.080          H  
ATOM    140 3HB  ALA A   9      -7.118  -7.319  -2.676  1.00  1.080          H  
ATOM    141  N   PHE A  10      -5.966  -4.050  -2.830  1.00  0.500          N  
ATOM    142  CA  PHE A  10      -6.327  -2.789  -2.210  1.00  0.510          C  
ATOM    143  C   PHE A  10      -7.790  -2.455  -2.374  1.00  0.460          C  
ATOM    144  O   PHE A  10      -8.410  -2.752  -3.403  1.00  0.520          O  
ATOM    145  CB  PHE A  10      -5.640  -1.650  -2.926  1.00  0.710          C  
ATOM    146  CG  PHE A  10      -4.182  -1.556  -2.885  1.00  0.710          C  
ATOM    147  CD1 PHE A  10      -3.403  -2.258  -3.777  1.00  0.710          C  
ATOM    148  CD2 PHE A  10      -3.587  -0.710  -2.006  1.00  0.710          C  
ATOM    149  CE1 PHE A  10      -2.052  -2.105  -3.766  1.00  0.710          C  
ATOM    150  CE2 PHE A  10      -2.232  -0.555  -1.988  1.00  0.710          C  
ATOM    151  CZ  PHE A  10      -1.463  -1.244  -2.869  1.00  0.710          C  
ATOM    152  H   PHE A  10      -6.040  -4.100  -3.851  1.00  0.600          H  
ATOM    153  HA  PHE A  10      -6.077  -2.814  -1.147  1.00  0.610          H  
ATOM    154 1HB  PHE A  10      -5.936  -1.718  -3.968  1.00  0.850          H  
ATOM    155 2HB  PHE A  10      -6.046  -0.711  -2.544  1.00  0.850          H  
ATOM    156  HD1 PHE A  10      -3.874  -2.934  -4.492  1.00  0.850          H  
ATOM    157  HD2 PHE A  10      -4.220  -0.153  -1.321  1.00  0.850          H  
ATOM    158  HE1 PHE A  10      -1.431  -2.661  -4.474  1.00  0.850          H  
ATOM    159  HE2 PHE A  10      -1.769   0.116  -1.278  1.00  0.850          H  
ATOM    160  HZ  PHE A  10      -0.377  -1.122  -2.870  1.00  0.850          H  
ATOM    161  N   VAL A  11      -8.330  -1.732  -1.414  1.00  0.450          N  
ATOM    162  CA  VAL A  11      -9.674  -1.209  -1.603  1.00  0.530          C  
ATOM    163  C   VAL A  11      -9.653  -0.280  -2.821  1.00  0.540          C  
ATOM    164  O   VAL A  11      -8.755   0.558  -2.967  1.00  0.550          O  
ATOM    165  CB  VAL A  11     -10.211  -0.499  -0.341  1.00  0.710          C  
ATOM    166  CG1 VAL A  11      -9.458   0.789  -0.063  1.00  0.710          C  
ATOM    167  CG2 VAL A  11     -11.697  -0.221  -0.508  1.00  0.710          C  
ATOM    168  H   VAL A  11      -7.794  -1.561  -0.553  1.00  0.540          H  
ATOM    169  HA  VAL A  11     -10.351  -2.029  -1.816  1.00  0.640          H  
ATOM    170  HB  VAL A  11     -10.066  -1.164   0.506  1.00  0.850          H  
ATOM    171 1HG1 VAL A  11      -9.848   1.254   0.837  1.00  0.850          H  
ATOM    172 2HG1 VAL A  11      -8.404   0.559   0.074  1.00  0.850          H  
ATOM    173 3HG1 VAL A  11      -9.574   1.483  -0.873  1.00  0.850          H  
ATOM    174 1HG2 VAL A  11     -12.084   0.235   0.399  1.00  0.850          H  
ATOM    175 2HG2 VAL A  11     -11.879   0.448  -1.339  1.00  0.850          H  
ATOM    176 3HG2 VAL A  11     -12.206  -1.159  -0.692  1.00  0.850          H  
ATOM    177  N   SER A  12     -10.747  -0.268  -3.592  1.00  0.630          N  
ATOM    178  CA  SER A  12     -10.947   0.506  -4.843  1.00  0.810          C  
ATOM    179  C   SER A  12     -10.845   2.038  -4.655  1.00  0.960          C  
ATOM    180  O   SER A  12      -9.922   2.550  -5.306  1.00  1.760          O  
ATOM    181  CB  SER A  12     -12.335   0.214  -5.380  1.00  1.060          C  
ATOM    182  OG  SER A  12     -13.311   0.746  -4.543  1.00  1.060          O  
ATOM    183  H   SER A  12     -11.472  -0.948  -3.353  1.00  0.760          H  
ATOM    184  HA  SER A  12     -10.199   0.192  -5.566  1.00  0.970          H  
ATOM    185 1HB  SER A  12     -12.439   0.635  -6.366  1.00  1.270          H  
ATOM    186 2HB  SER A  12     -12.474  -0.866  -5.457  1.00  1.270          H  
ATOM    187  HG  SER A  12     -14.151   0.558  -4.964  1.00  1.270          H  
ATOM    188  N   ASN A  13     -10.938   2.339  -3.369  1.00  0.920          N  
ATOM    189  CA  ASN A  13     -11.180   3.673  -2.856  1.00  1.030          C  
ATOM    190  C   ASN A  13      -9.874   4.185  -2.249  1.00  0.910          C  
ATOM    191  O   ASN A  13      -9.879   4.900  -1.242  1.00  0.980          O  
ATOM    192  CB  ASN A  13     -12.297   3.683  -1.835  1.00  1.400          C  
ATOM    193  CG  ASN A  13     -13.623   3.366  -2.443  1.00  1.400          C  
ATOM    194  OD1 ASN A  13     -13.915   3.771  -3.577  1.00  1.400          O  
ATOM    195  ND2 ASN A  13     -14.456   2.671  -1.706  1.00  1.400          N  
ATOM    196  H   ASN A  13     -10.107   1.958  -2.930  1.00  1.100          H  
ATOM    197  HA  ASN A  13     -11.448   4.330  -3.683  1.00  1.240          H  
ATOM    198 1HB  ASN A  13     -12.079   2.955  -1.054  1.00  1.680          H  
ATOM    199 2HB  ASN A  13     -12.353   4.664  -1.366  1.00  1.680          H  
ATOM    200 1HD2 ASN A  13     -15.362   2.444  -2.061  1.00  1.680          H  
ATOM    201 2HD2 ASN A  13     -14.199   2.391  -0.781  1.00  1.680          H  
ATOM    202  N   THR A  14      -8.759   3.763  -2.844  1.00  0.770          N  
ATOM    203  CA  THR A  14      -7.394   4.117  -2.425  1.00  0.690          C  
ATOM    204  C   THR A  14      -6.793   5.048  -3.453  1.00  0.610          C  
ATOM    205  O   THR A  14      -6.889   4.760  -4.649  1.00  0.660          O  
ATOM    206  CB  THR A  14      -6.463   2.880  -2.347  1.00  1.000          C  
ATOM    207  OG1 THR A  14      -6.962   1.937  -1.424  1.00  1.000          O  
ATOM    208  CG2 THR A  14      -5.068   3.263  -1.914  1.00  1.000          C  
ATOM    209  H   THR A  14      -8.896   3.216  -3.702  1.00  0.920          H  
ATOM    210  HA  THR A  14      -7.427   4.629  -1.459  1.00  0.830          H  
ATOM    211  HB  THR A  14      -6.419   2.429  -3.316  1.00  1.200          H  
ATOM    212  HG1 THR A  14      -7.679   1.417  -1.871  1.00  1.200          H  
ATOM    213 1HG2 THR A  14      -4.478   2.359  -1.893  1.00  1.200          H  
ATOM    214 2HG2 THR A  14      -4.622   3.965  -2.604  1.00  1.200          H  
ATOM    215 3HG2 THR A  14      -5.099   3.702  -0.930  1.00  1.200          H  
ATOM    216  N   GLN A  15      -6.192   6.166  -3.036  1.00  0.550          N  
ATOM    217  CA  GLN A  15      -5.563   7.042  -4.023  1.00  0.550          C  
ATOM    218  C   GLN A  15      -4.078   6.789  -4.128  1.00  0.520          C  
ATOM    219  O   GLN A  15      -3.397   6.628  -3.119  1.00  0.520          O  
ATOM    220  CB  GLN A  15      -5.777   8.524  -3.736  1.00  0.770          C  
ATOM    221  CG  GLN A  15      -7.185   8.973  -3.846  1.00  0.770          C  
ATOM    222  CD  GLN A  15      -7.345  10.466  -3.698  1.00  0.770          C  
ATOM    223  OE1 GLN A  15      -6.793  11.102  -2.789  1.00  0.770          O  
ATOM    224  NE2 GLN A  15      -8.100  11.054  -4.615  1.00  0.770          N  
ATOM    225  H   GLN A  15      -6.106   6.369  -2.038  1.00  0.660          H  
ATOM    226  HA  GLN A  15      -5.989   6.825  -4.980  1.00  0.660          H  
ATOM    227 1HB  GLN A  15      -5.418   8.756  -2.733  1.00  0.920          H  
ATOM    228 2HB  GLN A  15      -5.186   9.099  -4.440  1.00  0.920          H  
ATOM    229 1HG  GLN A  15      -7.572   8.682  -4.819  1.00  0.920          H  
ATOM    230 2HG  GLN A  15      -7.744   8.492  -3.056  1.00  0.920          H  
ATOM    231 1HE2 GLN A  15      -8.244  12.044  -4.589  1.00  0.920          H  
ATOM    232 2HE2 GLN A  15      -8.533  10.510  -5.339  1.00  0.920          H  
ATOM    233  N   ILE A  16      -3.558   6.799  -5.334  1.00  0.530          N  
ATOM    234  CA  ILE A  16      -2.131   6.589  -5.502  1.00  0.510          C  
ATOM    235  C   ILE A  16      -1.521   7.901  -5.923  1.00  0.500          C  
ATOM    236  O   ILE A  16      -2.074   8.590  -6.799  1.00  0.540          O  
ATOM    237  CB  ILE A  16      -1.815   5.492  -6.529  1.00  0.720          C  
ATOM    238  CG1 ILE A  16      -2.666   4.207  -6.235  1.00  0.720          C  
ATOM    239  CG2 ILE A  16      -0.305   5.164  -6.511  1.00  0.720          C  
ATOM    240  CD1 ILE A  16      -2.535   3.606  -4.880  1.00  0.720          C  
ATOM    241  H   ILE A  16      -4.186   6.945  -6.127  1.00  0.640          H  
ATOM    242  HA  ILE A  16      -1.680   6.316  -4.547  1.00  0.610          H  
ATOM    243  HB  ILE A  16      -2.069   5.840  -7.512  1.00  0.870          H  
ATOM    244 1HG1 ILE A  16      -3.720   4.435  -6.399  1.00  0.870          H  
ATOM    245 2HG1 ILE A  16      -2.365   3.459  -6.947  1.00  0.870          H  
ATOM    246 1HG2 ILE A  16      -0.093   4.388  -7.239  1.00  0.870          H  
ATOM    247 2HG2 ILE A  16       0.274   6.052  -6.754  1.00  0.870          H  
ATOM    248 3HG2 ILE A  16      -0.009   4.820  -5.527  1.00  0.870          H  
ATOM    249 1HD1 ILE A  16      -3.145   2.731  -4.814  1.00  0.870          H  
ATOM    250 2HD1 ILE A  16      -1.534   3.350  -4.689  1.00  0.870          H  
ATOM    251 3HD1 ILE A  16      -2.863   4.303  -4.144  1.00  0.870          H  
ATOM    252  N   THR A  17      -0.448   8.316  -5.243  1.00  0.470          N  
ATOM    253  CA  THR A  17       0.138   9.596  -5.605  1.00  0.490          C  
ATOM    254  C   THR A  17       0.845   9.443  -6.950  1.00  0.500          C  
ATOM    255  O   THR A  17       1.717   8.573  -7.113  1.00  0.530          O  
ATOM    256  CB  THR A  17       1.170  10.114  -4.574  1.00  0.680          C  
ATOM    257  OG1 THR A  17       0.606  10.191  -3.261  1.00  0.680          O  
ATOM    258  CG2 THR A  17       1.542  11.549  -4.977  1.00  0.680          C  
ATOM    259  H   THR A  17      -0.041   7.737  -4.495  1.00  0.560          H  
ATOM    260  HA  THR A  17      -0.653  10.339  -5.718  1.00  0.590          H  
ATOM    261  HB  THR A  17       2.057   9.475  -4.561  1.00  0.810          H  
ATOM    262  HG1 THR A  17       1.354  10.360  -2.617  1.00  0.810          H  
ATOM    263 1HG2 THR A  17       2.260  11.943  -4.254  1.00  0.810          H  
ATOM    264 2HG2 THR A  17       1.982  11.573  -5.968  1.00  0.810          H  
ATOM    265 3HG2 THR A  17       0.644  12.167  -4.972  1.00  0.810          H  
ATOM    266  N   MET A  18       0.479  10.322  -7.876  1.00  0.530          N  
ATOM    267  CA  MET A  18       1.001  10.363  -9.228  1.00  0.580          C  
ATOM    268  C   MET A  18       2.245  11.190  -9.362  1.00  0.590          C  
ATOM    269  O   MET A  18       2.367  12.290  -8.799  1.00  0.670          O  
ATOM    270  CB  MET A  18      -0.041  10.903 -10.190  1.00  0.790          C  
ATOM    271  CG  MET A  18      -1.241  10.046 -10.316  1.00  0.790          C  
ATOM    272  SD  MET A  18      -0.833   8.548 -11.174  1.00  0.790          S  
ATOM    273  CE  MET A  18      -1.845   7.461 -10.331  1.00  0.790          C  
ATOM    274  H   MET A  18      -0.246  10.989  -7.629  1.00  0.640          H  
ATOM    275  HA  MET A  18       1.241   9.349  -9.525  1.00  0.700          H  
ATOM    276 1HB  MET A  18      -0.334  11.876  -9.876  1.00  0.950          H  
ATOM    277 2HB  MET A  18       0.399  10.993 -11.184  1.00  0.950          H  
ATOM    278 1HG  MET A  18      -1.624   9.795  -9.320  1.00  0.950          H  
ATOM    279 2HG  MET A  18      -2.017  10.572 -10.862  1.00  0.950          H  
ATOM    280 1HE  MET A  18      -1.726   6.463 -10.743  1.00  0.950          H  
ATOM    281 2HE  MET A  18      -1.586   7.465  -9.270  1.00  0.950          H  
ATOM    282 3HE  MET A  18      -2.832   7.782 -10.446  1.00  0.950          H  
ATOM    283  N   ALA A  19       3.060  10.748 -10.308  1.00  0.620          N  
ATOM    284  CA  ALA A  19       4.323  11.326 -10.745  1.00  0.750          C  
ATOM    285  C   ALA A  19       4.173  12.769 -11.218  1.00  0.850          C  
ATOM    286  O   ALA A  19       5.149  13.523 -11.253  1.00  1.350          O  
ATOM    287  CB  ALA A  19       4.866  10.480 -11.875  1.00  1.000          C  
ATOM    288  H   ALA A  19       2.801   9.861 -10.751  1.00  0.740          H  
ATOM    289  HA  ALA A  19       5.015  11.314  -9.903  1.00  0.900          H  
ATOM    290 1HB  ALA A  19       5.792  10.867 -12.222  1.00  1.200          H  
ATOM    291 2HB  ALA A  19       5.000   9.455 -11.531  1.00  1.200          H  
ATOM    292 3HB  ALA A  19       4.146  10.513 -12.688  1.00  1.200          H  
ATOM    293  N   ASP A  20       2.950  13.124 -11.605  1.00  0.810          N  
ATOM    294  CA  ASP A  20       2.569  14.424 -12.129  1.00  0.950          C  
ATOM    295  C   ASP A  20       1.961  15.353 -11.068  1.00  1.010          C  
ATOM    296  O   ASP A  20       1.381  16.380 -11.424  1.00  1.430          O  
ATOM    297  CB  ASP A  20       1.561  14.237 -13.266  1.00  1.270          C  
ATOM    298  CG  ASP A  20       2.155  13.524 -14.490  1.00  1.270          C  
ATOM    299  OD1 ASP A  20       3.289  13.776 -14.831  1.00  1.270          O  
ATOM    300  OD2 ASP A  20       1.464  12.712 -15.061  1.00  1.270          O  
ATOM    301  H   ASP A  20       2.233  12.419 -11.530  1.00  0.970          H  
ATOM    302  HA  ASP A  20       3.462  14.904 -12.528  1.00  1.140          H  
ATOM    303 1HB  ASP A  20       0.703  13.664 -12.903  1.00  1.530          H  
ATOM    304 2HB  ASP A  20       1.186  15.211 -13.583  1.00  1.530          H  
ATOM    305  N   LYS A  21       2.113  15.010  -9.775  1.00  0.940          N  
ATOM    306  CA  LYS A  21       1.576  15.785  -8.644  1.00  1.020          C  
ATOM    307  C   LYS A  21       0.057  15.770  -8.640  1.00  0.990          C  
ATOM    308  O   LYS A  21      -0.607  16.803  -8.533  1.00  1.150          O  
ATOM    309  CB  LYS A  21       2.075  17.239  -8.677  1.00  1.400          C  
ATOM    310  CG  LYS A  21       3.580  17.379  -8.628  1.00  1.400          C  
ATOM    311  CD  LYS A  21       4.012  18.841  -8.614  1.00  1.400          C  
ATOM    312  CE  LYS A  21       5.534  18.965  -8.579  1.00  1.400          C  
ATOM    313  NZ  LYS A  21       6.093  18.593  -7.246  1.00  1.400          N  
ATOM    314  H   LYS A  21       2.582  14.128  -9.552  1.00  1.130          H  
ATOM    315  HA  LYS A  21       1.915  15.317  -7.718  1.00  1.220          H  
ATOM    316 1HB  LYS A  21       1.694  17.771  -9.540  1.00  1.680          H  
ATOM    317 2HB  LYS A  21       1.687  17.755  -7.802  1.00  1.680          H  
ATOM    318 1HG  LYS A  21       3.950  16.878  -7.734  1.00  1.680          H  
ATOM    319 2HG  LYS A  21       4.012  16.888  -9.500  1.00  1.680          H  
ATOM    320 1HD  LYS A  21       3.631  19.341  -9.506  1.00  1.680          H  
ATOM    321 2HD  LYS A  21       3.594  19.332  -7.737  1.00  1.680          H  
ATOM    322 1HE  LYS A  21       5.953  18.299  -9.332  1.00  1.680          H  
ATOM    323 2HE  LYS A  21       5.824  19.990  -8.812  1.00  1.680          H  
ATOM    324 1HZ  LYS A  21       7.097  18.667  -7.248  1.00  1.680          H  
ATOM    325 2HZ  LYS A  21       5.728  19.202  -6.534  1.00  1.680          H  
ATOM    326 3HZ  LYS A  21       5.843  17.630  -6.987  1.00  1.680          H  
ATOM    327  N   GLN A  22      -0.479  14.568  -8.777  1.00  0.850          N  
ATOM    328  CA  GLN A  22      -1.926  14.332  -8.795  1.00  0.840          C  
ATOM    329  C   GLN A  22      -2.313  13.140  -7.921  1.00  0.780          C  
ATOM    330  O   GLN A  22      -1.496  12.261  -7.668  1.00  0.790          O  
ATOM    331  CB  GLN A  22      -2.418  14.095 -10.233  1.00  1.180          C  
ATOM    332  CG  GLN A  22      -2.188  15.262 -11.186  1.00  1.180          C  
ATOM    333  CD  GLN A  22      -2.719  14.991 -12.589  1.00  1.180          C  
ATOM    334  OE1 GLN A  22      -2.534  13.898 -13.148  1.00  1.180          O  
ATOM    335  NE2 GLN A  22      -3.390  15.984 -13.161  1.00  1.180          N  
ATOM    336  H   GLN A  22       0.190  13.794  -8.835  1.00  1.020          H  
ATOM    337  HA  GLN A  22      -2.426  15.215  -8.397  1.00  1.010          H  
ATOM    338 1HB  GLN A  22      -1.926  13.236 -10.657  1.00  1.420          H  
ATOM    339 2HB  GLN A  22      -3.487  13.877 -10.219  1.00  1.420          H  
ATOM    340 1HG  GLN A  22      -2.679  16.148 -10.786  1.00  1.420          H  
ATOM    341 2HG  GLN A  22      -1.118  15.442 -11.267  1.00  1.420          H  
ATOM    342 1HE2 GLN A  22      -3.768  15.875 -14.083  1.00  1.420          H  
ATOM    343 2HE2 GLN A  22      -3.513  16.849 -12.671  1.00  1.420          H  
ATOM    344  N   LYS A  23      -3.556  13.087  -7.456  1.00  0.790          N  
ATOM    345  CA  LYS A  23      -4.000  11.884  -6.748  1.00  0.780          C  
ATOM    346  C   LYS A  23      -5.180  11.255  -7.468  1.00  0.770          C  
ATOM    347  O   LYS A  23      -6.182  11.926  -7.726  1.00  0.850          O  
ATOM    348  CB  LYS A  23      -4.373  12.190  -5.309  1.00  1.100          C  
ATOM    349  CG  LYS A  23      -3.231  12.625  -4.429  1.00  1.100          C  
ATOM    350  CD  LYS A  23      -3.728  12.799  -3.013  1.00  1.100          C  
ATOM    351  CE  LYS A  23      -2.631  13.192  -2.055  1.00  1.100          C  
ATOM    352  NZ  LYS A  23      -3.166  13.355  -0.677  1.00  1.100          N  
ATOM    353  H   LYS A  23      -4.204  13.845  -7.630  1.00  0.950          H  
ATOM    354  HA  LYS A  23      -3.196  11.146  -6.746  1.00  0.940          H  
ATOM    355 1HB  LYS A  23      -5.138  12.965  -5.284  1.00  1.320          H  
ATOM    356 2HB  LYS A  23      -4.799  11.310  -4.863  1.00  1.320          H  
ATOM    357 1HG  LYS A  23      -2.444  11.867  -4.455  1.00  1.320          H  
ATOM    358 2HG  LYS A  23      -2.821  13.564  -4.794  1.00  1.320          H  
ATOM    359 1HD  LYS A  23      -4.512  13.557  -2.994  1.00  1.320          H  
ATOM    360 2HD  LYS A  23      -4.160  11.856  -2.672  1.00  1.320          H  
ATOM    361 1HE  LYS A  23      -1.867  12.413  -2.051  1.00  1.320          H  
ATOM    362 2HE  LYS A  23      -2.179  14.130  -2.378  1.00  1.320          H  
ATOM    363 1HZ  LYS A  23      -2.418  13.607  -0.044  1.00  1.320          H  
ATOM    364 2HZ  LYS A  23      -3.872  14.079  -0.671  1.00  1.320          H  
ATOM    365 3HZ  LYS A  23      -3.583  12.479  -0.388  1.00  1.320          H  
ATOM    366  N   LYS A  24      -5.057   9.968  -7.794  1.00  0.700          N  
ATOM    367  CA  LYS A  24      -6.126   9.258  -8.513  1.00  0.720          C  
ATOM    368  C   LYS A  24      -6.481   7.968  -7.797  1.00  0.700          C  
ATOM    369  O   LYS A  24      -5.609   7.332  -7.206  1.00  0.660          O  
ATOM    370  CB  LYS A  24      -5.674   8.959  -9.940  1.00  1.000          C  
ATOM    371  CG  LYS A  24      -5.409  10.199 -10.803  1.00  1.000          C  
ATOM    372  CD  LYS A  24      -4.866   9.837 -12.200  1.00  1.000          C  
ATOM    373  CE  LYS A  24      -4.693  11.102 -13.056  1.00  1.000          C  
ATOM    374  NZ  LYS A  24      -3.996  10.840 -14.364  1.00  1.000          N  
ATOM    375  H   LYS A  24      -4.183   9.481  -7.551  1.00  0.840          H  
ATOM    376  HA  LYS A  24      -7.022   9.882  -8.540  1.00  0.860          H  
ATOM    377 1HB  LYS A  24      -4.789   8.388  -9.893  1.00  1.200          H  
ATOM    378 2HB  LYS A  24      -6.432   8.349 -10.442  1.00  1.200          H  
ATOM    379 1HG  LYS A  24      -6.334  10.767 -10.905  1.00  1.200          H  
ATOM    380 2HG  LYS A  24      -4.674  10.830 -10.304  1.00  1.200          H  
ATOM    381 1HD  LYS A  24      -3.900   9.338 -12.112  1.00  1.200          H  
ATOM    382 2HD  LYS A  24      -5.554   9.155 -12.703  1.00  1.200          H  
ATOM    383 1HE  LYS A  24      -5.682  11.499 -13.268  1.00  1.200          H  
ATOM    384 2HE  LYS A  24      -4.126  11.846 -12.496  1.00  1.200          H  
ATOM    385 1HZ  LYS A  24      -3.932  11.704 -14.882  1.00  1.200          H  
ATOM    386 2HZ  LYS A  24      -3.059  10.506 -14.186  1.00  1.200          H  
ATOM    387 3HZ  LYS A  24      -4.505  10.156 -14.914  1.00  1.200          H  
ATOM    388  N   PHE A  25      -7.737   7.532  -7.877  1.00  0.750          N  
ATOM    389  CA  PHE A  25      -8.116   6.287  -7.206  1.00  0.750          C  
ATOM    390  C   PHE A  25      -7.712   5.050  -7.987  1.00  0.720          C  
ATOM    391  O   PHE A  25      -7.670   5.074  -9.214  1.00  0.760          O  
ATOM    392  CB  PHE A  25      -9.606   6.243  -6.915  1.00  1.050          C  
ATOM    393  CG  PHE A  25     -10.050   7.143  -5.816  1.00  1.050          C  
ATOM    394  CD1 PHE A  25     -10.625   8.377  -6.047  1.00  1.050          C  
ATOM    395  CD2 PHE A  25      -9.899   6.733  -4.537  1.00  1.050          C  
ATOM    396  CE1 PHE A  25     -11.035   9.166  -4.994  1.00  1.050          C  
ATOM    397  CE2 PHE A  25     -10.303   7.499  -3.475  1.00  1.050          C  
ATOM    398  CZ  PHE A  25     -10.873   8.722  -3.703  1.00  1.050          C  
ATOM    399  H   PHE A  25      -8.456   8.067  -8.391  1.00  0.900          H  
ATOM    400  HA  PHE A  25      -7.617   6.261  -6.258  1.00  0.900          H  
ATOM    401 1HB  PHE A  25     -10.162   6.482  -7.797  1.00  1.260          H  
ATOM    402 2HB  PHE A  25      -9.866   5.229  -6.629  1.00  1.260          H  
ATOM    403  HD1 PHE A  25     -10.761   8.726  -7.065  1.00  1.260          H  
ATOM    404  HD2 PHE A  25      -9.446   5.776  -4.380  1.00  1.260          H  
ATOM    405  HE1 PHE A  25     -11.489  10.137  -5.190  1.00  1.260          H  
ATOM    406  HE2 PHE A  25     -10.168   7.139  -2.452  1.00  1.260          H  
ATOM    407  HZ  PHE A  25     -11.195   9.340  -2.865  1.00  1.260          H  
ATOM    408  N   ILE A  26      -7.486   3.926  -7.314  1.00  0.690          N  
ATOM    409  CA  ILE A  26      -7.102   2.734  -8.063  1.00  0.700          C  
ATOM    410  C   ILE A  26      -8.126   2.402  -9.122  1.00  0.820          C  
ATOM    411  O   ILE A  26      -7.764   2.132 -10.262  1.00  0.840          O  
ATOM    412  CB  ILE A  26      -6.830   1.497  -7.196  1.00  0.980          C  
ATOM    413  CG1 ILE A  26      -5.558   1.730  -6.342  1.00  0.980          C  
ATOM    414  CG2 ILE A  26      -6.680   0.264  -8.116  1.00  0.980          C  
ATOM    415  CD1 ILE A  26      -5.335   0.686  -5.290  1.00  0.980          C  
ATOM    416  H   ILE A  26      -7.507   3.945  -6.290  1.00  0.830          H  
ATOM    417  HA  ILE A  26      -6.180   2.949  -8.584  1.00  0.840          H  
ATOM    418  HB  ILE A  26      -7.660   1.339  -6.497  1.00  1.170          H  
ATOM    419 1HG1 ILE A  26      -4.701   1.772  -6.961  1.00  1.170          H  
ATOM    420 2HG1 ILE A  26      -5.663   2.693  -5.839  1.00  1.170          H  
ATOM    421 1HG2 ILE A  26      -6.470  -0.613  -7.530  1.00  1.170          H  
ATOM    422 2HG2 ILE A  26      -7.588   0.093  -8.685  1.00  1.170          H  
ATOM    423 3HG2 ILE A  26      -5.879   0.426  -8.804  1.00  1.170          H  
ATOM    424 1HD1 ILE A  26      -4.453   0.920  -4.707  1.00  1.170          H  
ATOM    425 2HD1 ILE A  26      -6.202   0.650  -4.636  1.00  1.170          H  
ATOM    426 3HD1 ILE A  26      -5.193  -0.282  -5.746  1.00  1.170          H  
ATOM    427  N   ASN A  27      -9.406   2.486  -8.790  1.00  0.930          N  
ATOM    428  CA  ASN A  27     -10.422   2.207  -9.807  1.00  1.030          C  
ATOM    429  C   ASN A  27     -10.525   3.266 -10.944  1.00  1.000          C  
ATOM    430  O   ASN A  27     -11.328   3.104 -11.866  1.00  1.070          O  
ATOM    431  CB  ASN A  27     -11.770   2.044  -9.154  1.00  1.400          C  
ATOM    432  CG  ASN A  27     -12.246   3.268  -8.493  1.00  1.400          C  
ATOM    433  OD1 ASN A  27     -11.617   3.753  -7.553  1.00  1.400          O  
ATOM    434  ND2 ASN A  27     -13.348   3.795  -8.958  1.00  1.400          N  
ATOM    435  H   ASN A  27      -9.656   2.689  -7.812  1.00  1.120          H  
ATOM    436  HA  ASN A  27     -10.159   1.262 -10.283  1.00  1.240          H  
ATOM    437 1HB  ASN A  27     -12.504   1.710  -9.888  1.00  1.680          H  
ATOM    438 2HB  ASN A  27     -11.682   1.294  -8.402  1.00  1.680          H  
ATOM    439 1HD2 ASN A  27     -13.716   4.630  -8.547  1.00  1.680          H  
ATOM    440 2HD2 ASN A  27     -13.820   3.367  -9.729  1.00  1.680          H  
ATOM    441  N   GLU A  28      -9.747   4.354 -10.863  1.00  0.940          N  
ATOM    442  CA  GLU A  28      -9.688   5.435 -11.858  1.00  0.940          C  
ATOM    443  C   GLU A  28      -8.389   5.438 -12.693  1.00  0.890          C  
ATOM    444  O   GLU A  28      -8.386   5.902 -13.839  1.00  0.900          O  
ATOM    445  CB  GLU A  28      -9.804   6.799 -11.173  1.00  1.320          C  
ATOM    446  CG  GLU A  28     -11.119   7.077 -10.482  1.00  1.320          C  
ATOM    447  CD  GLU A  28     -11.105   8.400  -9.749  1.00  1.320          C  
ATOM    448  OE1 GLU A  28     -10.033   8.827  -9.311  1.00  1.320          O  
ATOM    449  OE2 GLU A  28     -12.152   8.990  -9.614  1.00  1.320          O  
ATOM    450  H   GLU A  28      -9.110   4.423 -10.081  1.00  1.130          H  
ATOM    451  HA  GLU A  28     -10.527   5.312 -12.542  1.00  1.130          H  
ATOM    452 1HB  GLU A  28      -9.010   6.898 -10.437  1.00  1.580          H  
ATOM    453 2HB  GLU A  28      -9.651   7.583 -11.913  1.00  1.580          H  
ATOM    454 1HG  GLU A  28     -11.908   7.096 -11.232  1.00  1.580          H  
ATOM    455 2HG  GLU A  28     -11.339   6.268  -9.789  1.00  1.580          H  
ATOM    456  N   ILE A  29      -7.298   4.940 -12.104  1.00  0.890          N  
ATOM    457  CA  ILE A  29      -5.948   4.926 -12.693  1.00  0.850          C  
ATOM    458  C   ILE A  29      -5.867   4.117 -13.966  1.00  0.860          C  
ATOM    459  O   ILE A  29      -6.464   3.050 -14.071  1.00  0.900          O  
ATOM    460  CB  ILE A  29      -4.912   4.428 -11.658  1.00  1.210          C  
ATOM    461  CG1 ILE A  29      -4.805   5.487 -10.587  1.00  1.210          C  
ATOM    462  CG2 ILE A  29      -3.545   4.130 -12.316  1.00  1.210          C  
ATOM    463  CD1 ILE A  29      -4.065   5.106  -9.337  1.00  1.210          C  
ATOM    464  H   ILE A  29      -7.415   4.595 -11.151  1.00  1.070          H  
ATOM    465  HA  ILE A  29      -5.681   5.952 -12.948  1.00  1.020          H  
ATOM    466  HB  ILE A  29      -5.295   3.520 -11.182  1.00  1.450          H  
ATOM    467 1HG1 ILE A  29      -4.326   6.322 -11.043  1.00  1.450          H  
ATOM    468 2HG1 ILE A  29      -5.784   5.799 -10.318  1.00  1.450          H  
ATOM    469 1HG2 ILE A  29      -2.838   3.784 -11.580  1.00  1.450          H  
ATOM    470 2HG2 ILE A  29      -3.666   3.359 -13.062  1.00  1.450          H  
ATOM    471 3HG2 ILE A  29      -3.158   5.037 -12.790  1.00  1.450          H  
ATOM    472 1HD1 ILE A  29      -4.064   5.964  -8.673  1.00  1.450          H  
ATOM    473 2HD1 ILE A  29      -4.547   4.297  -8.850  1.00  1.450          H  
ATOM    474 3HD1 ILE A  29      -3.047   4.824  -9.559  1.00  1.450          H  
ATOM    475  N   GLN A  30      -5.196   4.692 -14.975  1.00  0.850          N  
ATOM    476  CA  GLN A  30      -5.076   4.050 -16.275  1.00  0.880          C  
ATOM    477  C   GLN A  30      -3.668   3.602 -16.642  1.00  0.870          C  
ATOM    478  O   GLN A  30      -2.662   4.156 -16.187  1.00  0.860          O  
ATOM    479  CB  GLN A  30      -5.580   5.003 -17.352  1.00  1.220          C  
ATOM    480  CG  GLN A  30      -7.004   5.447 -17.132  1.00  1.220          C  
ATOM    481  CD  GLN A  30      -7.957   4.293 -17.196  1.00  1.220          C  
ATOM    482  OE1 GLN A  30      -7.960   3.533 -18.170  1.00  1.220          O  
ATOM    483  NE2 GLN A  30      -8.761   4.143 -16.157  1.00  1.220          N  
ATOM    484  H   GLN A  30      -4.718   5.595 -14.814  1.00  1.020          H  
ATOM    485  HA  GLN A  30      -5.705   3.163 -16.278  1.00  1.060          H  
ATOM    486 1HB  GLN A  30      -4.940   5.889 -17.373  1.00  1.460          H  
ATOM    487 2HB  GLN A  30      -5.506   4.521 -18.328  1.00  1.460          H  
ATOM    488 1HG  GLN A  30      -7.089   5.906 -16.148  1.00  1.460          H  
ATOM    489 2HG  GLN A  30      -7.275   6.165 -17.901  1.00  1.460          H  
ATOM    490 1HE2 GLN A  30      -9.413   3.390 -16.122  1.00  1.460          H  
ATOM    491 2HE2 GLN A  30      -8.702   4.798 -15.366  1.00  1.460          H  
ATOM    492  N   GLU A  31      -3.587   2.626 -17.532  1.00  0.920          N  
ATOM    493  CA  GLU A  31      -2.286   2.219 -18.023  1.00  0.950          C  
ATOM    494  C   GLU A  31      -1.633   3.427 -18.686  1.00  0.930          C  
ATOM    495  O   GLU A  31      -2.271   4.144 -19.459  1.00  0.970          O  
ATOM    496  CB  GLU A  31      -2.432   1.057 -19.002  1.00  1.320          C  
ATOM    497  CG  GLU A  31      -2.973  -0.212 -18.366  1.00  1.320          C  
ATOM    498  CD  GLU A  31      -4.473  -0.267 -18.297  1.00  1.320          C  
ATOM    499  OE1 GLU A  31      -5.102   0.720 -18.606  1.00  1.320          O  
ATOM    500  OE2 GLU A  31      -4.992  -1.305 -17.971  1.00  1.320          O  
ATOM    501  H   GLU A  31      -4.431   2.158 -17.886  1.00  1.100          H  
ATOM    502  HA  GLU A  31      -1.665   1.903 -17.184  1.00  1.140          H  
ATOM    503 1HB  GLU A  31      -3.087   1.344 -19.823  1.00  1.580          H  
ATOM    504 2HB  GLU A  31      -1.454   0.819 -19.425  1.00  1.580          H  
ATOM    505 1HG  GLU A  31      -2.610  -1.073 -18.925  1.00  1.580          H  
ATOM    506 2HG  GLU A  31      -2.569  -0.274 -17.358  1.00  1.580          H  
ATOM    507  N   GLY A  32      -0.349   3.621 -18.421  1.00  0.900          N  
ATOM    508  CA  GLY A  32       0.416   4.734 -18.963  1.00  0.940          C  
ATOM    509  C   GLY A  32       0.601   5.854 -17.936  1.00  0.850          C  
ATOM    510  O   GLY A  32       1.473   6.709 -18.108  1.00  0.880          O  
ATOM    511  H   GLY A  32       0.128   2.971 -17.790  1.00  1.080          H  
ATOM    512 1HA  GLY A  32       1.391   4.373 -19.289  1.00  1.130          H  
ATOM    513 2HA  GLY A  32      -0.092   5.127 -19.842  1.00  1.130          H  
ATOM    514  N   ASP A  33      -0.208   5.855 -16.870  1.00  0.770          N  
ATOM    515  CA  ASP A  33      -0.058   6.832 -15.799  1.00  0.700          C  
ATOM    516  C   ASP A  33       1.250   6.516 -15.107  1.00  0.650          C  
ATOM    517  O   ASP A  33       1.693   5.376 -15.160  1.00  0.700          O  
ATOM    518  CB  ASP A  33      -1.203   6.745 -14.777  1.00  1.010          C  
ATOM    519  CG  ASP A  33      -2.577   7.339 -15.226  1.00  1.010          C  
ATOM    520  OD1 ASP A  33      -2.642   8.077 -16.184  1.00  1.010          O  
ATOM    521  OD2 ASP A  33      -3.554   7.082 -14.534  1.00  1.010          O  
ATOM    522  H   ASP A  33      -0.954   5.155 -16.781  1.00  0.920          H  
ATOM    523  HA  ASP A  33      -0.010   7.837 -16.219  1.00  0.840          H  
ATOM    524 1HB  ASP A  33      -1.361   5.691 -14.533  1.00  1.210          H  
ATOM    525 2HB  ASP A  33      -0.896   7.236 -13.863  1.00  1.210          H  
ATOM    526  N   LEU A  34       1.893   7.488 -14.472  1.00  0.620          N  
ATOM    527  CA  LEU A  34       3.096   7.163 -13.705  1.00  0.590          C  
ATOM    528  C   LEU A  34       2.879   7.474 -12.248  1.00  0.530          C  
ATOM    529  O   LEU A  34       2.329   8.522 -11.911  1.00  0.560          O  
ATOM    530  CB  LEU A  34       4.335   7.940 -14.184  1.00  0.840          C  
ATOM    531  CG  LEU A  34       5.029   7.505 -15.471  1.00  0.840          C  
ATOM    532  CD1 LEU A  34       4.387   8.176 -16.666  1.00  0.840          C  
ATOM    533  CD2 LEU A  34       6.508   7.836 -15.348  1.00  0.840          C  
ATOM    534  H   LEU A  34       1.533   8.434 -14.487  1.00  0.740          H  
ATOM    535  HA  LEU A  34       3.291   6.103 -13.774  1.00  0.710          H  
ATOM    536 1HB  LEU A  34       4.043   8.969 -14.330  1.00  1.010          H  
ATOM    537 2HB  LEU A  34       5.080   7.896 -13.390  1.00  1.010          H  
ATOM    538  HG  LEU A  34       4.923   6.464 -15.605  1.00  1.010          H  
ATOM    539 1HD1 LEU A  34       4.891   7.850 -17.574  1.00  1.010          H  
ATOM    540 2HD1 LEU A  34       3.340   7.903 -16.732  1.00  1.010          H  
ATOM    541 3HD1 LEU A  34       4.473   9.258 -16.572  1.00  1.010          H  
ATOM    542 1HD2 LEU A  34       7.028   7.519 -16.251  1.00  1.010          H  
ATOM    543 2HD2 LEU A  34       6.637   8.912 -15.214  1.00  1.010          H  
ATOM    544 3HD2 LEU A  34       6.926   7.313 -14.493  1.00  1.010          H  
ATOM    545  N   VAL A  35       3.376   6.614 -11.380  1.00  0.510          N  
ATOM    546  CA  VAL A  35       3.204   6.799  -9.949  1.00  0.480          C  
ATOM    547  C   VAL A  35       4.507   6.920  -9.226  1.00  0.500          C  
ATOM    548  O   VAL A  35       5.570   6.567  -9.743  1.00  0.550          O  
ATOM    549  CB  VAL A  35       2.405   5.621  -9.333  1.00  0.680          C  
ATOM    550  CG1 VAL A  35       1.036   5.581  -9.915  1.00  0.680          C  
ATOM    551  CG2 VAL A  35       3.115   4.294  -9.604  1.00  0.680          C  
ATOM    552  H   VAL A  35       3.856   5.787 -11.739  1.00  0.610          H  
ATOM    553  HA  VAL A  35       2.644   7.705  -9.776  1.00  0.580          H  
ATOM    554  HB  VAL A  35       2.313   5.772  -8.255  1.00  0.820          H  
ATOM    555 1HG1 VAL A  35       0.462   4.768  -9.486  1.00  0.820          H  
ATOM    556 2HG1 VAL A  35       0.582   6.514  -9.680  1.00  0.820          H  
ATOM    557 3HG1 VAL A  35       1.092   5.455 -10.985  1.00  0.820          H  
ATOM    558 1HG2 VAL A  35       2.536   3.495  -9.162  1.00  0.820          H  
ATOM    559 2HG2 VAL A  35       3.199   4.124 -10.677  1.00  0.820          H  
ATOM    560 3HG2 VAL A  35       4.117   4.303  -9.163  1.00  0.820          H  
ATOM    561  N   ARG A  36       4.424   7.441  -8.016  1.00  0.510          N  
ATOM    562  CA  ARG A  36       5.602   7.545  -7.188  1.00  0.550          C  
ATOM    563  C   ARG A  36       5.877   6.200  -6.540  1.00  0.570          C  
ATOM    564  O   ARG A  36       4.974   5.589  -5.946  1.00  0.560          O  
ATOM    565  CB  ARG A  36       5.421   8.658  -6.187  1.00  0.750          C  
ATOM    566  CG  ARG A  36       5.336  10.026  -6.862  1.00  0.750          C  
ATOM    567  CD  ARG A  36       4.965  11.080  -5.929  1.00  0.750          C  
ATOM    568  NE  ARG A  36       5.943  11.299  -4.899  1.00  0.750          N  
ATOM    569  CZ  ARG A  36       7.027  12.098  -4.991  1.00  0.750          C  
ATOM    570  NH1 ARG A  36       7.290  12.765  -6.096  1.00  0.750          N  
ATOM    571  NH2 ARG A  36       7.819  12.214  -3.965  1.00  0.750          N  
ATOM    572  H   ARG A  36       3.512   7.756  -7.663  1.00  0.610          H  
ATOM    573  HA  ARG A  36       6.454   7.800  -7.820  1.00  0.660          H  
ATOM    574 1HB  ARG A  36       4.504   8.498  -5.612  1.00  0.900          H  
ATOM    575 2HB  ARG A  36       6.259   8.664  -5.488  1.00  0.900          H  
ATOM    576 1HG  ARG A  36       6.298  10.265  -7.309  1.00  0.900          H  
ATOM    577 2HG  ARG A  36       4.575   9.990  -7.641  1.00  0.900          H  
ATOM    578 1HD  ARG A  36       4.765  12.015  -6.450  1.00  0.900          H  
ATOM    579 2HD  ARG A  36       4.078  10.746  -5.439  1.00  0.900          H  
ATOM    580  HE  ARG A  36       5.756  10.813  -4.007  1.00  0.900          H  
ATOM    581 1HH1 ARG A  36       6.679  12.693  -6.892  1.00  0.900          H  
ATOM    582 2HH1 ARG A  36       8.102  13.368  -6.141  1.00  0.900          H  
ATOM    583 1HH2 ARG A  36       7.609  11.697  -3.111  1.00  0.900          H  
ATOM    584 2HH2 ARG A  36       8.632  12.815  -4.015  1.00  0.900          H  
ATOM    585  N   SER A  37       7.139   5.781  -6.630  1.00  0.620          N  
ATOM    586  CA  SER A  37       7.636   4.497  -6.146  1.00  0.660          C  
ATOM    587  C   SER A  37       8.948   4.688  -5.406  1.00  0.690          C  
ATOM    588  O   SER A  37       9.485   5.802  -5.333  1.00  0.760          O  
ATOM    589  CB  SER A  37       7.858   3.580  -7.337  1.00  0.910          C  
ATOM    590  OG  SER A  37       8.925   4.050  -8.115  1.00  0.910          O  
ATOM    591  H   SER A  37       7.795   6.363  -7.162  1.00  0.740          H  
ATOM    592  HA  SER A  37       6.915   4.061  -5.460  1.00  0.790          H  
ATOM    593 1HB  SER A  37       8.055   2.569  -7.016  1.00  1.090          H  
ATOM    594 2HB  SER A  37       6.950   3.557  -7.942  1.00  1.090          H  
ATOM    595  HG  SER A  37       8.829   3.664  -8.998  1.00  1.090          H  
ATOM    596  N   TYR A  38       9.445   3.617  -4.794  1.00  0.760          N  
ATOM    597  CA  TYR A  38      10.665   3.689  -4.006  1.00  0.890          C  
ATOM    598  C   TYR A  38      11.786   2.760  -4.451  1.00  0.930          C  
ATOM    599  O   TYR A  38      11.603   1.548  -4.643  1.00  1.000          O  
ATOM    600  CB  TYR A  38      10.317   3.401  -2.555  1.00  1.190          C  
ATOM    601  CG  TYR A  38      11.459   3.406  -1.617  1.00  1.190          C  
ATOM    602  CD1 TYR A  38      12.080   4.584  -1.303  1.00  1.190          C  
ATOM    603  CD2 TYR A  38      11.879   2.231  -1.040  1.00  1.190          C  
ATOM    604  CE1 TYR A  38      13.128   4.569  -0.437  1.00  1.190          C  
ATOM    605  CE2 TYR A  38      12.912   2.247  -0.164  1.00  1.190          C  
ATOM    606  CZ  TYR A  38      13.536   3.382   0.135  1.00  1.190          C  
ATOM    607  OH  TYR A  38      14.600   3.346   1.008  1.00  1.190          O  
ATOM    608  H   TYR A  38       8.958   2.730  -4.875  1.00  0.910          H  
ATOM    609  HA  TYR A  38      11.054   4.705  -4.075  1.00  1.070          H  
ATOM    610 1HB  TYR A  38       9.603   4.111  -2.207  1.00  1.430          H  
ATOM    611 2HB  TYR A  38       9.854   2.426  -2.508  1.00  1.430          H  
ATOM    612  HD1 TYR A  38      11.751   5.522  -1.753  1.00  1.430          H  
ATOM    613  HD2 TYR A  38      11.388   1.291  -1.280  1.00  1.430          H  
ATOM    614  HE1 TYR A  38      13.639   5.487  -0.197  1.00  1.430          H  
ATOM    615  HE2 TYR A  38      13.252   1.342   0.301  1.00  1.430          H  
ATOM    616  HH  TYR A  38      14.736   2.452   1.337  1.00  1.430          H  
ATOM    617  N   SER A  39      12.962   3.354  -4.612  1.00  1.020          N  
ATOM    618  CA  SER A  39      14.146   2.591  -4.966  1.00  1.150          C  
ATOM    619  C   SER A  39      14.947   2.270  -3.723  1.00  1.090          C  
ATOM    620  O   SER A  39      15.594   3.155  -3.137  1.00  1.050          O  
ATOM    621  CB  SER A  39      15.026   3.321  -5.927  1.00  1.560          C  
ATOM    622  OG  SER A  39      16.202   2.586  -6.099  1.00  1.560          O  
ATOM    623  H   SER A  39      13.013   4.366  -4.453  1.00  1.220          H  
ATOM    624  HA  SER A  39      13.832   1.654  -5.432  1.00  1.380          H  
ATOM    625 1HB  SER A  39      14.516   3.419  -6.873  1.00  1.870          H  
ATOM    626 2HB  SER A  39      15.244   4.320  -5.559  1.00  1.870          H  
ATOM    627  HG  SER A  39      16.820   3.149  -6.624  1.00  1.870          H  
ATOM    628  N   ILE A  40      14.926   0.991  -3.338  1.00  1.210          N  
ATOM    629  CA  ILE A  40      15.529   0.528  -2.088  1.00  1.290          C  
ATOM    630  C   ILE A  40      17.049   0.670  -1.992  1.00  1.370          C  
ATOM    631  O   ILE A  40      17.554   0.836  -0.885  1.00  1.440          O  
ATOM    632  CB  ILE A  40      15.107  -0.941  -1.774  1.00  1.770          C  
ATOM    633  CG1 ILE A  40      15.639  -1.916  -2.863  1.00  1.770          C  
ATOM    634  CG2 ILE A  40      13.568  -1.043  -1.633  1.00  1.770          C  
ATOM    635  CD1 ILE A  40      15.448  -3.395  -2.552  1.00  1.770          C  
ATOM    636  H   ILE A  40      14.404   0.348  -3.918  1.00  1.450          H  
ATOM    637  HA  ILE A  40      15.125   1.139  -1.291  1.00  1.550          H  
ATOM    638  HB  ILE A  40      15.560  -1.242  -0.829  1.00  2.130          H  
ATOM    639 1HG1 ILE A  40      15.161  -1.696  -3.812  1.00  2.130          H  
ATOM    640 2HG1 ILE A  40      16.689  -1.772  -2.959  1.00  2.130          H  
ATOM    641 1HG2 ILE A  40      13.280  -2.050  -1.378  1.00  2.130          H  
ATOM    642 2HG2 ILE A  40      13.237  -0.410  -0.858  1.00  2.130          H  
ATOM    643 3HG2 ILE A  40      13.086  -0.750  -2.565  1.00  2.130          H  
ATOM    644 1HD1 ILE A  40      15.879  -3.988  -3.361  1.00  2.130          H  
ATOM    645 2HD1 ILE A  40      15.956  -3.637  -1.616  1.00  2.130          H  
ATOM    646 3HD1 ILE A  40      14.403  -3.637  -2.465  1.00  2.130          H  
ATOM    647  N   THR A  41      17.770   0.664  -3.123  1.00  1.490          N  
ATOM    648  CA  THR A  41      19.224   0.808  -3.079  1.00  1.680          C  
ATOM    649  C   THR A  41      19.675   2.263  -3.171  1.00  1.620          C  
ATOM    650  O   THR A  41      20.843   2.568  -2.924  1.00  1.750          O  
ATOM    651  CB  THR A  41      19.908   0.004  -4.208  1.00  2.280          C  
ATOM    652  OG1 THR A  41      19.475   0.494  -5.487  1.00  2.280          O  
ATOM    653  CG2 THR A  41      19.549  -1.465  -4.100  1.00  2.280          C  
ATOM    654  H   THR A  41      17.325   0.518  -4.021  1.00  1.790          H  
ATOM    655  HA  THR A  41      19.575   0.414  -2.126  1.00  2.020          H  
ATOM    656  HB  THR A  41      20.988   0.117  -4.127  1.00  2.730          H  
ATOM    657  HG1 THR A  41      19.907   1.344  -5.683  1.00  2.730          H  
ATOM    658 1HG2 THR A  41      20.045  -2.016  -4.898  1.00  2.730          H  
ATOM    659 2HG2 THR A  41      19.875  -1.850  -3.134  1.00  2.730          H  
ATOM    660 3HG2 THR A  41      18.489  -1.585  -4.199  1.00  2.730          H  
ATOM    661  N   ASP A  42      18.764   3.155  -3.565  1.00  1.510          N  
ATOM    662  CA  ASP A  42      19.066   4.576  -3.699  1.00  1.530          C  
ATOM    663  C   ASP A  42      18.536   5.322  -2.485  1.00  1.370          C  
ATOM    664  O   ASP A  42      19.065   6.366  -2.099  1.00  1.470          O  
ATOM    665  CB  ASP A  42      18.468   5.158  -4.974  1.00  2.130          C  
ATOM    666  CG  ASP A  42      19.047   4.591  -6.273  1.00  2.130          C  
ATOM    667  OD1 ASP A  42      20.223   4.736  -6.502  1.00  2.130          O  
ATOM    668  OD2 ASP A  42      18.299   3.986  -7.017  1.00  2.130          O  
ATOM    669  H   ASP A  42      17.808   2.850  -3.731  1.00  1.810          H  
ATOM    670  HA  ASP A  42      20.148   4.705  -3.734  1.00  1.840          H  
ATOM    671 1HB  ASP A  42      17.406   4.969  -4.964  1.00  2.560          H  
ATOM    672 2HB  ASP A  42      18.612   6.238  -4.973  1.00  2.560          H  
ATOM    673  N   GLU A  43      17.475   4.756  -1.902  1.00  1.210          N  
ATOM    674  CA  GLU A  43      16.698   5.285  -0.798  1.00  1.160          C  
ATOM    675  C   GLU A  43      16.024   6.593  -1.187  1.00  1.190          C  
ATOM    676  O   GLU A  43      16.019   7.579  -0.445  1.00  1.340          O  
ATOM    677  CB  GLU A  43      17.541   5.424   0.483  1.00  1.640          C  
ATOM    678  CG  GLU A  43      18.125   4.075   0.992  1.00  1.640          C  
ATOM    679  CD  GLU A  43      18.785   4.160   2.368  1.00  1.640          C  
ATOM    680  OE1 GLU A  43      18.090   4.468   3.306  1.00  1.640          O  
ATOM    681  OE2 GLU A  43      19.964   3.877   2.485  1.00  1.640          O  
ATOM    682  H   GLU A  43      17.101   3.901  -2.304  1.00  1.450          H  
ATOM    683  HA  GLU A  43      15.926   4.564  -0.590  1.00  1.390          H  
ATOM    684 1HB  GLU A  43      18.363   6.116   0.321  1.00  1.970          H  
ATOM    685 2HB  GLU A  43      16.919   5.835   1.277  1.00  1.970          H  
ATOM    686 1HG  GLU A  43      17.322   3.340   1.030  1.00  1.970          H  
ATOM    687 2HG  GLU A  43      18.857   3.722   0.263  1.00  1.970          H  
ATOM    688  N   THR A  44      15.449   6.584  -2.391  1.00  1.140          N  
ATOM    689  CA  THR A  44      14.736   7.763  -2.880  1.00  1.300          C  
ATOM    690  C   THR A  44      13.457   7.472  -3.648  1.00  1.130          C  
ATOM    691  O   THR A  44      13.123   6.316  -3.954  1.00  1.100          O  
ATOM    692  CB  THR A  44      15.614   8.638  -3.778  1.00  1.760          C  
ATOM    693  OG1 THR A  44      14.936   9.890  -3.975  1.00  1.760          O  
ATOM    694  CG2 THR A  44      15.841   7.949  -5.146  1.00  1.760          C  
ATOM    695  H   THR A  44      15.487   5.700  -2.903  1.00  1.370          H  
ATOM    696  HA  THR A  44      14.457   8.365  -2.014  1.00  1.560          H  
ATOM    697  HB  THR A  44      16.574   8.813  -3.289  1.00  2.110          H  
ATOM    698  HG1 THR A  44      15.528  10.502  -4.433  1.00  2.110          H  
ATOM    699 1HG2 THR A  44      16.465   8.586  -5.770  1.00  2.110          H  
ATOM    700 2HG2 THR A  44      16.332   7.012  -4.984  1.00  2.110          H  
ATOM    701 3HG2 THR A  44      14.903   7.771  -5.661  1.00  2.110          H  
ATOM    702  N   PHE A  45      12.802   8.560  -4.056  1.00  1.100          N  
ATOM    703  CA  PHE A  45      11.575   8.491  -4.846  1.00  1.050          C  
ATOM    704  C   PHE A  45      11.869   8.507  -6.333  1.00  0.910          C  
ATOM    705  O   PHE A  45      12.725   9.265  -6.802  1.00  1.010          O  
ATOM    706  CB  PHE A  45      10.661   9.691  -4.628  1.00  1.490          C  
ATOM    707  CG  PHE A  45      10.013   9.847  -3.316  1.00  1.490          C  
ATOM    708  CD1 PHE A  45      10.454  10.821  -2.454  1.00  1.490          C  
ATOM    709  CD2 PHE A  45       8.934   9.064  -2.944  1.00  1.490          C  
ATOM    710  CE1 PHE A  45       9.836  11.027  -1.268  1.00  1.490          C  
ATOM    711  CE2 PHE A  45       8.318   9.273  -1.730  1.00  1.490          C  
ATOM    712  CZ  PHE A  45       8.767  10.257  -0.892  1.00  1.490          C  
ATOM    713  H   PHE A  45      13.204   9.461  -3.802  1.00  1.320          H  
ATOM    714  HA  PHE A  45      11.048   7.570  -4.600  1.00  1.260          H  
ATOM    715 1HB  PHE A  45      11.229  10.596  -4.827  1.00  1.790          H  
ATOM    716 2HB  PHE A  45       9.871   9.651  -5.379  1.00  1.790          H  
ATOM    717  HD1 PHE A  45      11.298  11.454  -2.739  1.00  1.790          H  
ATOM    718  HD2 PHE A  45       8.569   8.287  -3.625  1.00  1.790          H  
ATOM    719  HE1 PHE A  45      10.201  11.813  -0.630  1.00  1.790          H  
ATOM    720  HE2 PHE A  45       7.464   8.663  -1.437  1.00  1.790          H  
ATOM    721  HZ  PHE A  45       8.276  10.429   0.066  1.00  1.790          H  
ATOM    722  N   GLN A  46      11.115   7.711  -7.076  1.00  0.790          N  
ATOM    723  CA  GLN A  46      11.221   7.660  -8.530  1.00  0.730          C  
ATOM    724  C   GLN A  46       9.836   7.622  -9.186  1.00  0.690          C  
ATOM    725  O   GLN A  46       8.838   7.284  -8.545  1.00  0.760          O  
ATOM    726  CB  GLN A  46      12.090   6.480  -8.959  1.00  1.050          C  
ATOM    727  CG  GLN A  46      13.547   6.569  -8.422  1.00  1.050          C  
ATOM    728  CD  GLN A  46      14.455   5.484  -8.918  1.00  1.050          C  
ATOM    729  OE1 GLN A  46      14.013   4.364  -9.172  1.00  1.050          O  
ATOM    730  NE2 GLN A  46      15.742   5.795  -9.047  1.00  1.050          N  
ATOM    731  H   GLN A  46      10.452   7.100  -6.588  1.00  0.950          H  
ATOM    732  HA  GLN A  46      11.713   8.571  -8.868  1.00  0.880          H  
ATOM    733 1HB  GLN A  46      11.639   5.575  -8.590  1.00  1.260          H  
ATOM    734 2HB  GLN A  46      12.119   6.413 -10.048  1.00  1.260          H  
ATOM    735 1HG  GLN A  46      13.973   7.533  -8.697  1.00  1.260          H  
ATOM    736 2HG  GLN A  46      13.517   6.478  -7.337  1.00  1.260          H  
ATOM    737 1HE2 GLN A  46      16.402   5.099  -9.355  1.00  1.260          H  
ATOM    738 2HE2 GLN A  46      16.065   6.716  -8.823  1.00  1.260          H  
ATOM    739  N   GLN A  47       9.760   8.040 -10.450  1.00  0.670          N  
ATOM    740  CA  GLN A  47       8.504   8.004 -11.203  1.00  0.670          C  
ATOM    741  C   GLN A  47       8.434   6.722 -12.047  1.00  0.700          C  
ATOM    742  O   GLN A  47       9.343   6.477 -12.842  1.00  0.830          O  
ATOM    743  CB  GLN A  47       8.457   9.226 -12.127  1.00  0.940          C  
ATOM    744  CG  GLN A  47       8.482  10.601 -11.414  1.00  0.940          C  
ATOM    745  CD  GLN A  47       8.573  11.751 -12.441  1.00  0.940          C  
ATOM    746  OE1 GLN A  47       9.403  11.647 -13.351  1.00  0.940          O  
ATOM    747  NE2 GLN A  47       7.764  12.812 -12.332  1.00  0.940          N  
ATOM    748  H   GLN A  47      10.603   8.344 -10.919  1.00  0.800          H  
ATOM    749  HA  GLN A  47       7.661   8.013 -10.510  1.00  0.800          H  
ATOM    750 1HB  GLN A  47       9.304   9.189 -12.811  1.00  1.130          H  
ATOM    751 2HB  GLN A  47       7.557   9.182 -12.731  1.00  1.130          H  
ATOM    752 1HG  GLN A  47       7.594  10.727 -10.805  1.00  1.130          H  
ATOM    753 2HG  GLN A  47       9.365  10.649 -10.780  1.00  1.130          H  
ATOM    754 1HE2 GLN A  47       7.820  13.548 -13.007  1.00  1.130          H  
ATOM    755 2HE2 GLN A  47       7.059  12.918 -11.596  1.00  1.130          H  
ATOM    756  N   ASN A  48       7.353   5.931 -11.923  1.00  0.610          N  
ATOM    757  CA  ASN A  48       7.230   4.675 -12.692  1.00  0.610          C  
ATOM    758  C   ASN A  48       5.859   4.374 -13.271  1.00  0.590          C  
ATOM    759  O   ASN A  48       4.831   4.510 -12.606  1.00  0.530          O  
ATOM    760  CB  ASN A  48       7.676   3.485 -11.876  1.00  0.850          C  
ATOM    761  CG  ASN A  48       9.109   3.487 -11.652  1.00  0.850          C  
ATOM    762  OD1 ASN A  48       9.588   3.531 -10.517  1.00  0.850          O  
ATOM    763  ND2 ASN A  48       9.851   3.462 -12.736  1.00  0.850          N  
ATOM    764  H   ASN A  48       6.640   6.188 -11.233  1.00  0.730          H  
ATOM    765  HA  ASN A  48       7.895   4.753 -13.553  1.00  0.730          H  
ATOM    766 1HB  ASN A  48       7.169   3.503 -10.910  1.00  1.020          H  
ATOM    767 2HB  ASN A  48       7.398   2.566 -12.371  1.00  1.020          H  
ATOM    768 1HD2 ASN A  48      10.848   3.488 -12.653  1.00  1.020          H  
ATOM    769 2HD2 ASN A  48       9.411   3.415 -13.670  1.00  1.020          H  
ATOM    770  N   ALA A  49       5.852   3.966 -14.531  1.00  0.700          N  
ATOM    771  CA  ALA A  49       4.611   3.681 -15.234  1.00  0.720          C  
ATOM    772  C   ALA A  49       3.783   2.543 -14.677  1.00  0.720          C  
ATOM    773  O   ALA A  49       4.280   1.489 -14.249  1.00  0.750          O  
ATOM    774  CB  ALA A  49       4.877   3.391 -16.693  1.00  1.000          C  
ATOM    775  H   ALA A  49       6.752   3.847 -15.024  1.00  0.840          H  
ATOM    776  HA  ALA A  49       3.999   4.565 -15.183  1.00  0.860          H  
ATOM    777 1HB  ALA A  49       3.925   3.247 -17.204  1.00  1.200          H  
ATOM    778 2HB  ALA A  49       5.410   4.226 -17.141  1.00  1.200          H  
ATOM    779 3HB  ALA A  49       5.470   2.489 -16.787  1.00  1.200          H  
ATOM    780  N   VAL A  50       2.487   2.769 -14.782  1.00  0.710          N  
ATOM    781  CA  VAL A  50       1.439   1.829 -14.496  1.00  0.730          C  
ATOM    782  C   VAL A  50       1.246   1.001 -15.741  1.00  0.750          C  
ATOM    783  O   VAL A  50       0.969   1.543 -16.817  1.00  0.830          O  
ATOM    784  CB  VAL A  50       0.154   2.586 -14.124  1.00  1.010          C  
ATOM    785  CG1 VAL A  50      -0.961   1.633 -13.950  1.00  1.010          C  
ATOM    786  CG2 VAL A  50       0.410   3.371 -12.816  1.00  1.010          C  
ATOM    787  H   VAL A  50       2.205   3.694 -15.101  1.00  0.850          H  
ATOM    788  HA  VAL A  50       1.743   1.179 -13.673  1.00  0.880          H  
ATOM    789  HB  VAL A  50      -0.117   3.286 -14.921  1.00  1.220          H  
ATOM    790 1HG1 VAL A  50      -1.838   2.171 -13.666  1.00  1.220          H  
ATOM    791 2HG1 VAL A  50      -1.155   1.091 -14.873  1.00  1.220          H  
ATOM    792 3HG1 VAL A  50      -0.686   0.956 -13.202  1.00  1.220          H  
ATOM    793 1HG2 VAL A  50      -0.487   3.920 -12.536  1.00  1.220          H  
ATOM    794 2HG2 VAL A  50       0.675   2.681 -12.020  1.00  1.220          H  
ATOM    795 3HG2 VAL A  50       1.228   4.076 -12.967  1.00  1.220          H  
ATOM    796  N   THR A  51       1.348  -0.311 -15.605  1.00  0.760          N  
ATOM    797  CA  THR A  51       1.241  -1.152 -16.782  1.00  0.830          C  
ATOM    798  C   THR A  51      -0.061  -1.949 -16.818  1.00  0.800          C  
ATOM    799  O   THR A  51      -0.502  -2.359 -17.893  1.00  0.820          O  
ATOM    800  CB  THR A  51       2.458  -2.090 -16.849  1.00  1.130          C  
ATOM    801  OG1 THR A  51       2.451  -2.969 -15.737  1.00  1.130          O  
ATOM    802  CG2 THR A  51       3.746  -1.235 -16.750  1.00  1.130          C  
ATOM    803  H   THR A  51       1.545  -0.717 -14.687  1.00  0.910          H  
ATOM    804  HA  THR A  51       1.263  -0.517 -17.667  1.00  1.000          H  
ATOM    805  HB  THR A  51       2.445  -2.662 -17.776  1.00  1.360          H  
ATOM    806  HG1 THR A  51       1.768  -3.671 -15.871  1.00  1.360          H  
ATOM    807 1HG2 THR A  51       4.613  -1.887 -16.786  1.00  1.360          H  
ATOM    808 2HG2 THR A  51       3.784  -0.533 -17.581  1.00  1.360          H  
ATOM    809 3HG2 THR A  51       3.761  -0.679 -15.811  1.00  1.360          H  
ATOM    810  N   SER A  52      -0.702  -2.131 -15.657  1.00  0.800          N  
ATOM    811  CA  SER A  52      -1.977  -2.880 -15.620  1.00  0.800          C  
ATOM    812  C   SER A  52      -2.824  -2.680 -14.366  1.00  0.780          C  
ATOM    813  O   SER A  52      -2.332  -2.692 -13.239  1.00  0.830          O  
ATOM    814  CB  SER A  52      -1.757  -4.371 -15.776  1.00  1.120          C  
ATOM    815  OG  SER A  52      -2.980  -5.047 -15.717  1.00  1.120          O  
ATOM    816  H   SER A  52      -0.243  -1.789 -14.813  1.00  0.960          H  
ATOM    817  HA  SER A  52      -2.578  -2.551 -16.468  1.00  0.960          H  
ATOM    818 1HB  SER A  52      -1.264  -4.581 -16.723  1.00  1.340          H  
ATOM    819 2HB  SER A  52      -1.126  -4.729 -14.989  1.00  1.340          H  
ATOM    820  HG  SER A  52      -2.769  -5.981 -15.792  1.00  1.340          H  
ATOM    821  N   ILE A  53      -4.132  -2.522 -14.552  1.00  0.750          N  
ATOM    822  CA  ILE A  53      -5.020  -2.423 -13.399  1.00  0.740          C  
ATOM    823  C   ILE A  53      -6.048  -3.549 -13.478  1.00  0.740          C  
ATOM    824  O   ILE A  53      -6.779  -3.674 -14.457  1.00  0.830          O  
ATOM    825  CB  ILE A  53      -5.739  -1.058 -13.329  1.00  1.040          C  
ATOM    826  CG1 ILE A  53      -4.707   0.110 -13.329  1.00  1.040          C  
ATOM    827  CG2 ILE A  53      -6.583  -1.006 -12.025  1.00  1.040          C  
ATOM    828  CD1 ILE A  53      -4.448   0.701 -14.713  1.00  1.040          C  
ATOM    829  H   ILE A  53      -4.508  -2.506 -15.496  1.00  0.900          H  
ATOM    830  HA  ILE A  53      -4.451  -2.557 -12.483  1.00  0.890          H  
ATOM    831  HB  ILE A  53      -6.390  -0.931 -14.193  1.00  1.250          H  
ATOM    832 1HG1 ILE A  53      -5.087   0.911 -12.689  1.00  1.250          H  
ATOM    833 2HG1 ILE A  53      -3.763  -0.243 -12.927  1.00  1.250          H  
ATOM    834 1HG2 ILE A  53      -7.101  -0.044 -11.955  1.00  1.250          H  
ATOM    835 2HG2 ILE A  53      -7.313  -1.801 -12.036  1.00  1.250          H  
ATOM    836 3HG2 ILE A  53      -5.928  -1.125 -11.159  1.00  1.250          H  
ATOM    837 1HD1 ILE A  53      -3.753   1.507 -14.633  1.00  1.250          H  
ATOM    838 2HD1 ILE A  53      -4.046  -0.038 -15.385  1.00  1.250          H  
ATOM    839 3HD1 ILE A  53      -5.380   1.075 -15.124  1.00  1.250          H  
ATOM    840  N   VAL A  54      -6.110  -4.351 -12.421  1.00  0.720          N  
ATOM    841  CA  VAL A  54      -7.011  -5.501 -12.363  1.00  0.790          C  
ATOM    842  C   VAL A  54      -8.000  -5.402 -11.220  1.00  0.790          C  
ATOM    843  O   VAL A  54      -7.649  -5.004 -10.107  1.00  0.860          O  
ATOM    844  CB  VAL A  54      -6.203  -6.810 -12.273  1.00  1.080          C  
ATOM    845  CG1 VAL A  54      -7.117  -8.033 -12.113  1.00  1.080          C  
ATOM    846  CG2 VAL A  54      -5.392  -6.950 -13.553  1.00  1.080          C  
ATOM    847  H   VAL A  54      -5.483  -4.150 -11.638  1.00  0.860          H  
ATOM    848  HA  VAL A  54      -7.583  -5.534 -13.291  1.00  0.950          H  
ATOM    849  HB  VAL A  54      -5.551  -6.779 -11.406  1.00  1.290          H  
ATOM    850 1HG1 VAL A  54      -6.499  -8.917 -12.057  1.00  1.290          H  
ATOM    851 2HG1 VAL A  54      -7.702  -7.963 -11.196  1.00  1.290          H  
ATOM    852 3HG1 VAL A  54      -7.786  -8.108 -12.965  1.00  1.290          H  
ATOM    853 1HG2 VAL A  54      -4.824  -7.853 -13.518  1.00  1.290          H  
ATOM    854 2HG2 VAL A  54      -6.070  -6.985 -14.395  1.00  1.290          H  
ATOM    855 3HG2 VAL A  54      -4.718  -6.104 -13.664  1.00  1.290          H  
ATOM    856  N   LYS A  55      -9.265  -5.692 -11.525  1.00  0.860          N  
ATOM    857  CA  LYS A  55     -10.328  -5.663 -10.531  1.00  0.950          C  
ATOM    858  C   LYS A  55     -10.427  -7.044  -9.901  1.00  1.040          C  
ATOM    859  O   LYS A  55     -10.358  -8.030 -10.614  1.00  1.080          O  
ATOM    860  CB  LYS A  55     -11.661  -5.261 -11.181  1.00  1.290          C  
ATOM    861  CG  LYS A  55     -12.803  -5.058 -10.193  1.00  1.290          C  
ATOM    862  CD  LYS A  55     -14.050  -4.413 -10.811  1.00  1.290          C  
ATOM    863  CE  LYS A  55     -14.855  -5.422 -11.625  1.00  1.290          C  
ATOM    864  NZ  LYS A  55     -16.177  -4.880 -12.038  1.00  1.290          N  
ATOM    865  H   LYS A  55      -9.481  -6.032 -12.470  1.00  1.030          H  
ATOM    866  HA  LYS A  55     -10.082  -4.956  -9.748  1.00  1.140          H  
ATOM    867 1HB  LYS A  55     -11.531  -4.351 -11.750  1.00  1.550          H  
ATOM    868 2HB  LYS A  55     -11.955  -6.039 -11.883  1.00  1.550          H  
ATOM    869 1HG  LYS A  55     -13.111  -6.027  -9.852  1.00  1.550          H  
ATOM    870 2HG  LYS A  55     -12.464  -4.470  -9.335  1.00  1.550          H  
ATOM    871 1HD  LYS A  55     -14.678  -4.016 -10.012  1.00  1.550          H  
ATOM    872 2HD  LYS A  55     -13.753  -3.589 -11.461  1.00  1.550          H  
ATOM    873 1HE  LYS A  55     -14.294  -5.694 -12.516  1.00  1.550          H  
ATOM    874 2HE  LYS A  55     -15.017  -6.314 -11.020  1.00  1.550          H  
ATOM    875 1HZ  LYS A  55     -16.677  -5.581 -12.564  1.00  1.550          H  
ATOM    876 2HZ  LYS A  55     -16.713  -4.643 -11.206  1.00  1.550          H  
ATOM    877 3HZ  LYS A  55     -16.050  -4.057 -12.605  1.00  1.550          H  
ATOM    878  N   HIS A  56     -10.605  -7.135  -8.584  1.00  1.320          N  
ATOM    879  CA  HIS A  56     -10.778  -8.452  -7.944  1.00  1.640          C  
ATOM    880  C   HIS A  56     -12.160  -8.567  -7.318  1.00  1.590          C  
ATOM    881  O   HIS A  56     -12.486  -9.476  -6.549  1.00  2.280          O  
ATOM    882  CB  HIS A  56      -9.664  -8.720  -6.942  1.00  2.170          C  
ATOM    883  CG  HIS A  56      -8.378  -8.923  -7.551  1.00  2.170          C  
ATOM    884  ND1 HIS A  56      -8.086 -10.062  -8.246  1.00  2.170          N  
ATOM    885  CD2 HIS A  56      -7.262  -8.165  -7.578  1.00  2.170          C  
ATOM    886  CE1 HIS A  56      -6.858 -10.006  -8.684  1.00  2.170          C  
ATOM    887  NE2 HIS A  56      -6.328  -8.876  -8.285  1.00  2.170          N  
ATOM    888  H   HIS A  56     -10.653  -6.286  -8.008  1.00  1.580          H  
ATOM    889  HA  HIS A  56     -10.708  -9.231  -8.695  1.00  1.970          H  
ATOM    890 1HB  HIS A  56      -9.531  -7.863  -6.334  1.00  2.600          H  
ATOM    891 2HB  HIS A  56      -9.909  -9.569  -6.306  1.00  2.600          H  
ATOM    892  HD2 HIS A  56      -7.124  -7.188  -7.113  1.00  2.600          H  
ATOM    893  HE1 HIS A  56      -6.346 -10.773  -9.267  1.00  2.600          H  
ATOM    894  HE2 HIS A  56      -5.352  -8.628  -8.489  1.00  2.600          H  
ATOM    895  N   GLU A  57     -12.957  -7.588  -7.669  1.00  1.480          N  
ATOM    896  CA  GLU A  57     -14.338  -7.343  -7.286  1.00  1.590          C  
ATOM    897  C   GLU A  57     -14.510  -7.044  -5.803  1.00  1.430          C  
ATOM    898  O   GLU A  57     -14.802  -5.913  -5.444  1.00  1.860          O  
ATOM    899  CB  GLU A  57     -15.229  -8.533  -7.689  1.00  2.180          C  
ATOM    900  CG  GLU A  57     -16.744  -8.358  -7.411  1.00  2.180          C  
ATOM    901  CD  GLU A  57     -17.407  -7.288  -8.254  1.00  2.180          C  
ATOM    902  OE1 GLU A  57     -16.870  -6.953  -9.287  1.00  2.180          O  
ATOM    903  OE2 GLU A  57     -18.478  -6.858  -7.895  1.00  2.180          O  
ATOM    904  H   GLU A  57     -12.540  -6.930  -8.310  1.00  1.780          H  
ATOM    905  HA  GLU A  57     -14.686  -6.469  -7.838  1.00  1.910          H  
ATOM    906 1HB  GLU A  57     -15.106  -8.727  -8.754  1.00  2.620          H  
ATOM    907 2HB  GLU A  57     -14.915  -9.430  -7.161  1.00  2.620          H  
ATOM    908 1HG  GLU A  57     -17.238  -9.308  -7.606  1.00  2.620          H  
ATOM    909 2HG  GLU A  57     -16.893  -8.121  -6.357  1.00  2.620          H  
ATOM    910  N   ALA A  58     -14.257  -8.008  -4.927  1.00  1.480          N  
ATOM    911  CA  ALA A  58     -14.448  -7.763  -3.493  1.00  1.610          C  
ATOM    912  C   ALA A  58     -13.758  -8.815  -2.634  1.00  1.390          C  
ATOM    913  O   ALA A  58     -13.621  -9.970  -3.040  1.00  1.940          O  
ATOM    914  CB  ALA A  58     -15.937  -7.715  -3.168  1.00  2.200          C  
ATOM    915  H   ALA A  58     -13.913  -8.903  -5.285  1.00  1.780          H  
ATOM    916  HA  ALA A  58     -14.016  -6.800  -3.246  1.00  1.930          H  
ATOM    917 1HB  ALA A  58     -16.065  -7.500  -2.107  1.00  2.640          H  
ATOM    918 2HB  ALA A  58     -16.424  -6.932  -3.752  1.00  2.640          H  
ATOM    919 3HB  ALA A  58     -16.389  -8.675  -3.404  1.00  2.640          H  
ATOM    920  N   ASP A  59     -13.385  -8.423  -1.419  1.00  1.290          N  
ATOM    921  CA  ASP A  59     -12.813  -9.354  -0.435  1.00  1.360          C  
ATOM    922  C   ASP A  59     -12.879  -8.750   0.981  1.00  1.220          C  
ATOM    923  O   ASP A  59     -13.399  -7.644   1.167  1.00  1.680          O  
ATOM    924  CB  ASP A  59     -11.381  -9.777  -0.858  1.00  1.880          C  
ATOM    925  CG  ASP A  59     -10.886 -11.140  -0.328  1.00  1.880          C  
ATOM    926  OD1 ASP A  59      -9.966 -11.682  -0.894  1.00  1.880          O  
ATOM    927  OD2 ASP A  59     -11.391 -11.580   0.678  1.00  1.880          O  
ATOM    928  H   ASP A  59     -13.538  -7.438  -1.173  1.00  1.550          H  
ATOM    929  HA  ASP A  59     -13.422 -10.258  -0.433  1.00  1.630          H  
ATOM    930 1HB  ASP A  59     -11.345  -9.841  -1.935  1.00  2.250          H  
ATOM    931 2HB  ASP A  59     -10.682  -9.037  -0.557  1.00  2.250          H  
ATOM    932  N   GLN A  60     -12.387  -9.500   1.966  1.00  1.030          N  
ATOM    933  CA  GLN A  60     -12.332  -9.099   3.375  1.00  1.200          C  
ATOM    934  C   GLN A  60     -10.958  -8.482   3.711  1.00  1.010          C  
ATOM    935  O   GLN A  60      -9.965  -9.196   3.882  1.00  1.140          O  
ATOM    936  CB  GLN A  60     -12.642 -10.318   4.244  1.00  1.610          C  
ATOM    937  CG  GLN A  60     -14.042 -10.857   4.082  1.00  1.610          C  
ATOM    938  CD  GLN A  60     -14.297 -12.053   4.989  1.00  1.610          C  
ATOM    939  OE1 GLN A  60     -13.382 -12.829   5.293  1.00  1.610          O  
ATOM    940  NE2 GLN A  60     -15.540 -12.209   5.424  1.00  1.610          N  
ATOM    941  H   GLN A  60     -12.014 -10.413   1.705  1.00  1.240          H  
ATOM    942  HA  GLN A  60     -13.096  -8.352   3.551  1.00  1.440          H  
ATOM    943 1HB  GLN A  60     -11.941 -11.118   4.001  1.00  1.930          H  
ATOM    944 2HB  GLN A  60     -12.532 -10.092   5.261  1.00  1.930          H  
ATOM    945 1HG  GLN A  60     -14.750 -10.067   4.336  1.00  1.930          H  
ATOM    946 2HG  GLN A  60     -14.182 -11.170   3.048  1.00  1.930          H  
ATOM    947 1HE2 GLN A  60     -15.768 -12.979   6.023  1.00  1.930          H  
ATOM    948 2HE2 GLN A  60     -16.253 -11.562   5.155  1.00  1.930          H  
ATOM    949  N   LEU A  61     -10.906  -7.142   3.723  1.00  0.850          N  
ATOM    950  CA  LEU A  61      -9.649  -6.383   3.845  1.00  0.790          C  
ATOM    951  C   LEU A  61      -9.500  -5.655   5.160  1.00  0.760          C  
ATOM    952  O   LEU A  61     -10.481  -5.172   5.718  1.00  0.870          O  
ATOM    953  CB  LEU A  61      -9.542  -5.346   2.735  1.00  1.130          C  
ATOM    954  CG  LEU A  61      -9.049  -5.805   1.374  1.00  1.130          C  
ATOM    955  CD1 LEU A  61      -9.979  -6.768   0.745  1.00  1.130          C  
ATOM    956  CD2 LEU A  61      -8.851  -4.588   0.485  1.00  1.130          C  
ATOM    957  H   LEU A  61     -11.799  -6.645   3.647  1.00  1.020          H  
ATOM    958  HA  LEU A  61      -8.816  -7.079   3.757  1.00  0.950          H  
ATOM    959 1HB  LEU A  61     -10.494  -4.860   2.625  1.00  1.360          H  
ATOM    960 2HB  LEU A  61      -8.819  -4.623   3.084  1.00  1.360          H  
ATOM    961  HG  LEU A  61      -8.139  -6.296   1.503  1.00  1.360          H  
ATOM    962 1HD1 LEU A  61      -9.561  -7.075  -0.188  1.00  1.360          H  
ATOM    963 2HD1 LEU A  61     -10.086  -7.634   1.344  1.00  1.360          H  
ATOM    964 3HD1 LEU A  61     -10.957  -6.306   0.590  1.00  1.360          H  
ATOM    965 1HD2 LEU A  61      -8.451  -4.903  -0.474  1.00  1.360          H  
ATOM    966 2HD2 LEU A  61      -9.793  -4.084   0.340  1.00  1.360          H  
ATOM    967 3HD2 LEU A  61      -8.176  -3.907   0.934  1.00  1.360          H  
ATOM    968  N   CYS A  62      -8.270  -5.549   5.644  1.00  0.710          N  
ATOM    969  CA  CYS A  62      -7.979  -4.890   6.917  1.00  0.750          C  
ATOM    970  C   CYS A  62      -7.486  -3.454   6.755  1.00  0.670          C  
ATOM    971  O   CYS A  62      -6.998  -3.062   5.695  1.00  0.690          O  
ATOM    972  CB  CYS A  62      -6.964  -5.725   7.695  1.00  1.030          C  
ATOM    973  SG  CYS A  62      -5.309  -5.868   6.929  1.00  1.030          S  
ATOM    974  H   CYS A  62      -7.504  -5.923   5.092  1.00  0.850          H  
ATOM    975  HA  CYS A  62      -8.899  -4.861   7.505  1.00  0.900          H  
ATOM    976 1HB  CYS A  62      -6.844  -5.295   8.685  1.00  1.240          H  
ATOM    977 2HB  CYS A  62      -7.365  -6.730   7.817  1.00  1.240          H  
ATOM    978  HG  CYS A  62      -5.713  -5.865   5.630  1.00  1.240          H  
ATOM    979  N   GLN A  63      -7.560  -2.665   7.827  1.00  0.800          N  
ATOM    980  CA  GLN A  63      -7.115  -1.268   7.734  1.00  0.770          C  
ATOM    981  C   GLN A  63      -5.806  -1.095   8.482  1.00  0.660          C  
ATOM    982  O   GLN A  63      -5.742  -1.310   9.696  1.00  0.660          O  
ATOM    983  CB  GLN A  63      -8.195  -0.348   8.309  1.00  1.090          C  
ATOM    984  CG  GLN A  63      -8.047   1.142   8.158  1.00  1.090          C  
ATOM    985  CD  GLN A  63      -9.342   1.872   8.693  1.00  1.090          C  
ATOM    986  OE1 GLN A  63      -9.942   1.440   9.692  1.00  1.090          O  
ATOM    987  NE2 GLN A  63      -9.785   2.952   8.043  1.00  1.090          N  
ATOM    988  H   GLN A  63      -7.924  -3.051   8.707  1.00  0.960          H  
ATOM    989  HA  GLN A  63      -6.940  -1.010   6.694  1.00  0.920          H  
ATOM    990 1HB  GLN A  63      -9.188  -0.665   7.988  1.00  1.310          H  
ATOM    991 2HB  GLN A  63      -8.126  -0.451   9.360  1.00  1.310          H  
ATOM    992 1HG  GLN A  63      -7.178   1.492   8.721  1.00  1.310          H  
ATOM    993 2HG  GLN A  63      -7.931   1.356   7.114  1.00  1.310          H  
ATOM    994 1HE2 GLN A  63     -10.606   3.420   8.368  1.00  1.310          H  
ATOM    995 2HE2 GLN A  63      -9.307   3.343   7.235  1.00  1.310          H  
ATOM    996  N   ILE A  64      -4.752  -0.721   7.755  1.00  0.630          N  
ATOM    997  CA  ILE A  64      -3.425  -0.585   8.357  1.00  0.590          C  
ATOM    998  C   ILE A  64      -2.984   0.896   8.408  1.00  0.550          C  
ATOM    999  O   ILE A  64      -2.755   1.522   7.361  1.00  0.540          O  
ATOM   1000  CB  ILE A  64      -2.435  -1.452   7.549  1.00  0.840          C  
ATOM   1001  CG1 ILE A  64      -2.923  -2.940   7.557  1.00  0.840          C  
ATOM   1002  CG2 ILE A  64      -1.074  -1.360   8.143  1.00  0.840          C  
ATOM   1003  CD1 ILE A  64      -2.176  -3.861   6.617  1.00  0.840          C  
ATOM   1004  H   ILE A  64      -4.872  -0.549   6.747  1.00  0.760          H  
ATOM   1005  HA  ILE A  64      -3.462  -0.958   9.381  1.00  0.710          H  
ATOM   1006  HB  ILE A  64      -2.411  -1.103   6.513  1.00  1.010          H  
ATOM   1007 1HG1 ILE A  64      -2.842  -3.324   8.566  1.00  1.010          H  
ATOM   1008 2HG1 ILE A  64      -3.971  -2.972   7.262  1.00  1.010          H  
ATOM   1009 1HG2 ILE A  64      -0.378  -1.956   7.575  1.00  1.010          H  
ATOM   1010 2HG2 ILE A  64      -0.758  -0.330   8.132  1.00  1.010          H  
ATOM   1011 3HG2 ILE A  64      -1.108  -1.718   9.158  1.00  1.010          H  
ATOM   1012 1HD1 ILE A  64      -2.583  -4.862   6.682  1.00  1.010          H  
ATOM   1013 2HD1 ILE A  64      -2.300  -3.491   5.600  1.00  1.010          H  
ATOM   1014 3HD1 ILE A  64      -1.125  -3.904   6.864  1.00  1.010          H  
ATOM   1015  N   ASN A  65      -2.894   1.447   9.638  1.00  0.600          N  
ATOM   1016  CA  ASN A  65      -2.650   2.876   9.898  1.00  0.610          C  
ATOM   1017  C   ASN A  65      -1.240   3.292  10.365  1.00  0.610          C  
ATOM   1018  O   ASN A  65      -0.901   3.112  11.544  1.00  0.750          O  
ATOM   1019  CB  ASN A  65      -3.673   3.312  10.927  1.00  0.850          C  
ATOM   1020  CG  ASN A  65      -3.674   4.738  11.268  1.00  0.850          C  
ATOM   1021  OD1 ASN A  65      -3.047   5.535  10.595  1.00  0.850          O  
ATOM   1022  ND2 ASN A  65      -4.371   5.078  12.329  1.00  0.850          N  
ATOM   1023  H   ASN A  65      -3.061   0.865  10.467  1.00  0.720          H  
ATOM   1024  HA  ASN A  65      -2.829   3.401   8.972  1.00  0.730          H  
ATOM   1025 1HB  ASN A  65      -4.669   3.034  10.583  1.00  1.020          H  
ATOM   1026 2HB  ASN A  65      -3.484   2.760  11.827  1.00  1.020          H  
ATOM   1027 1HD2 ASN A  65      -4.420   6.032  12.624  1.00  1.020          H  
ATOM   1028 2HD2 ASN A  65      -4.858   4.358  12.848  1.00  1.020          H  
ATOM   1029  N   PHE A  66      -0.429   3.837   9.439  1.00  0.540          N  
ATOM   1030  CA  PHE A  66       0.973   4.259   9.662  1.00  0.590          C  
ATOM   1031  C   PHE A  66       1.173   5.772   9.595  1.00  0.630          C  
ATOM   1032  O   PHE A  66       0.907   6.402   8.573  1.00  0.750          O  
ATOM   1033  CB  PHE A  66       1.945   3.638   8.658  1.00  0.810          C  
ATOM   1034  CG  PHE A  66       2.293   2.198   8.798  1.00  0.810          C  
ATOM   1035  CD1 PHE A  66       1.638   1.201   8.115  1.00  0.810          C  
ATOM   1036  CD2 PHE A  66       3.366   1.853   9.600  1.00  0.810          C  
ATOM   1037  CE1 PHE A  66       2.077  -0.118   8.229  1.00  0.810          C  
ATOM   1038  CE2 PHE A  66       3.779   0.559   9.717  1.00  0.810          C  
ATOM   1039  CZ  PHE A  66       3.143  -0.430   9.033  1.00  0.810          C  
ATOM   1040  H   PHE A  66      -0.854   4.023   8.530  1.00  0.650          H  
ATOM   1041  HA  PHE A  66       1.266   3.949  10.655  1.00  0.710          H  
ATOM   1042 1HB  PHE A  66       1.530   3.773   7.662  1.00  0.970          H  
ATOM   1043 2HB  PHE A  66       2.862   4.189   8.678  1.00  0.970          H  
ATOM   1044  HD1 PHE A  66       0.796   1.455   7.465  1.00  0.970          H  
ATOM   1045  HD2 PHE A  66       3.903   2.637  10.134  1.00  0.970          H  
ATOM   1046  HE1 PHE A  66       1.587  -0.903   7.675  1.00  0.970          H  
ATOM   1047  HE2 PHE A  66       4.623   0.323  10.344  1.00  0.970          H  
ATOM   1048  HZ  PHE A  66       3.487  -1.460   9.118  1.00  0.970          H  
ATOM   1049  N   GLY A  67       1.640   6.373  10.688  1.00  0.690          N  
ATOM   1050  CA  GLY A  67       1.847   7.826  10.701  1.00  0.850          C  
ATOM   1051  C   GLY A  67       0.522   8.558  10.612  1.00  0.780          C  
ATOM   1052  O   GLY A  67       0.440   9.653  10.041  1.00  1.570          O  
ATOM   1053  H   GLY A  67       1.901   5.791  11.491  1.00  0.830          H  
ATOM   1054 1HA  GLY A  67       2.359   8.108  11.621  1.00  1.020          H  
ATOM   1055 2HA  GLY A  67       2.480   8.120   9.868  1.00  1.020          H  
ATOM   1056  N   LYS A  68      -0.515   7.913  11.134  1.00  1.200          N  
ATOM   1057  CA  LYS A  68      -1.901   8.351  11.108  1.00  1.420          C  
ATOM   1058  C   LYS A  68      -2.493   8.359   9.689  1.00  1.140          C  
ATOM   1059  O   LYS A  68      -3.585   8.895   9.484  1.00  1.390          O  
ATOM   1060  CB  LYS A  68      -2.057   9.731  11.756  1.00  1.900          C  
ATOM   1061  CG  LYS A  68      -1.563   9.799  13.202  1.00  1.900          C  
ATOM   1062  CD  LYS A  68      -1.827  11.163  13.821  1.00  1.900          C  
ATOM   1063  CE  LYS A  68      -1.297  11.237  15.251  1.00  1.900          C  
ATOM   1064  NZ  LYS A  68      -1.520  12.581  15.862  1.00  1.900          N  
ATOM   1065  H   LYS A  68      -0.327   7.039  11.611  1.00  1.440          H  
ATOM   1066  HA  LYS A  68      -2.483   7.651  11.703  1.00  1.700          H  
ATOM   1067 1HB  LYS A  68      -1.543  10.488  11.173  1.00  2.280          H  
ATOM   1068 2HB  LYS A  68      -3.113   9.999  11.764  1.00  2.280          H  
ATOM   1069 1HG  LYS A  68      -2.067   9.032  13.789  1.00  2.280          H  
ATOM   1070 2HG  LYS A  68      -0.493   9.604  13.227  1.00  2.280          H  
ATOM   1071 1HD  LYS A  68      -1.340  11.933  13.219  1.00  2.280          H  
ATOM   1072 2HD  LYS A  68      -2.899  11.356  13.826  1.00  2.280          H  
ATOM   1073 1HE  LYS A  68      -1.802  10.486  15.857  1.00  2.280          H  
ATOM   1074 2HE  LYS A  68      -0.228  11.025  15.246  1.00  2.280          H  
ATOM   1075 1HZ  LYS A  68      -1.156  12.588  16.806  1.00  2.280          H  
ATOM   1076 2HZ  LYS A  68      -1.045  13.286  15.315  1.00  2.280          H  
ATOM   1077 3HZ  LYS A  68      -2.509  12.784  15.884  1.00  2.280          H  
ATOM   1078  N   GLN A  69      -1.807   7.738   8.712  1.00  0.770          N  
ATOM   1079  CA  GLN A  69      -2.349   7.633   7.368  1.00  0.640          C  
ATOM   1080  C   GLN A  69      -2.722   6.174   7.167  1.00  0.510          C  
ATOM   1081  O   GLN A  69      -2.081   5.297   7.746  1.00  0.510          O  
ATOM   1082  CB  GLN A  69      -1.299   8.039   6.337  1.00  0.950          C  
ATOM   1083  CG  GLN A  69      -0.615   9.344   6.671  1.00  0.950          C  
ATOM   1084  CD  GLN A  69      -1.539  10.494   6.839  1.00  0.950          C  
ATOM   1085  OE1 GLN A  69      -2.363  10.821   5.979  1.00  0.950          O  
ATOM   1086  NE2 GLN A  69      -1.406  11.132   8.001  1.00  0.950          N  
ATOM   1087  H   GLN A  69      -0.886   7.339   8.892  1.00  0.920          H  
ATOM   1088  HA  GLN A  69      -3.242   8.249   7.272  1.00  0.770          H  
ATOM   1089 1HB  GLN A  69      -0.531   7.265   6.282  1.00  1.140          H  
ATOM   1090 2HB  GLN A  69      -1.756   8.126   5.351  1.00  1.140          H  
ATOM   1091 1HG  GLN A  69      -0.061   9.215   7.596  1.00  1.140          H  
ATOM   1092 2HG  GLN A  69       0.075   9.582   5.863  1.00  1.140          H  
ATOM   1093 1HE2 GLN A  69      -1.986  11.914   8.219  1.00  1.140          H  
ATOM   1094 2HE2 GLN A  69      -0.706  10.791   8.683  1.00  1.140          H  
ATOM   1095  N   HIS A  70      -3.663   5.852   6.292  1.00  0.540          N  
ATOM   1096  CA  HIS A  70      -3.911   4.424   6.152  1.00  0.610          C  
ATOM   1097  C   HIS A  70      -4.370   3.991   4.790  1.00  0.590          C  
ATOM   1098  O   HIS A  70      -4.888   4.785   4.001  1.00  0.650          O  
ATOM   1099  CB  HIS A  70      -4.983   3.950   7.137  1.00  0.830          C  
ATOM   1100  CG  HIS A  70      -6.326   4.422   6.837  1.00  0.830          C  
ATOM   1101  ND1 HIS A  70      -6.827   5.617   7.300  1.00  0.830          N  
ATOM   1102  CD2 HIS A  70      -7.292   3.861   6.094  1.00  0.830          C  
ATOM   1103  CE1 HIS A  70      -8.066   5.754   6.871  1.00  0.830          C  
ATOM   1104  NE2 HIS A  70      -8.380   4.678   6.153  1.00  0.830          N  
ATOM   1105  H   HIS A  70      -4.193   6.546   5.782  1.00  0.650          H  
ATOM   1106  HA  HIS A  70      -2.996   3.872   6.358  1.00  0.730          H  
ATOM   1107 1HB  HIS A  70      -5.004   2.860   7.166  1.00  0.990          H  
ATOM   1108 2HB  HIS A  70      -4.738   4.301   8.130  1.00  0.990          H  
ATOM   1109  HD1 HIS A  70      -6.425   6.173   8.032  1.00  0.990          H  
ATOM   1110  HD2 HIS A  70      -7.333   2.932   5.534  1.00  0.990          H  
ATOM   1111  HE1 HIS A  70      -8.649   6.634   7.138  1.00  0.990          H  
ATOM   1112  N   VAL A  71      -4.200   2.692   4.560  1.00  0.570          N  
ATOM   1113  CA  VAL A  71      -4.674   2.026   3.360  1.00  0.620          C  
ATOM   1114  C   VAL A  71      -5.410   0.745   3.772  1.00  0.580          C  
ATOM   1115  O   VAL A  71      -4.956   0.035   4.675  1.00  0.640          O  
ATOM   1116  CB  VAL A  71      -3.507   1.652   2.421  1.00  0.850          C  
ATOM   1117  CG1 VAL A  71      -4.035   1.025   1.165  1.00  0.850          C  
ATOM   1118  CG2 VAL A  71      -2.698   2.844   2.074  1.00  0.850          C  
ATOM   1119  H   VAL A  71      -3.722   2.157   5.297  1.00  0.680          H  
ATOM   1120  HA  VAL A  71      -5.369   2.681   2.834  1.00  0.740          H  
ATOM   1121  HB  VAL A  71      -2.878   0.916   2.923  1.00  1.020          H  
ATOM   1122 1HG1 VAL A  71      -3.195   0.756   0.544  1.00  1.020          H  
ATOM   1123 2HG1 VAL A  71      -4.612   0.153   1.381  1.00  1.020          H  
ATOM   1124 3HG1 VAL A  71      -4.665   1.739   0.640  1.00  1.020          H  
ATOM   1125 1HG2 VAL A  71      -1.887   2.543   1.425  1.00  1.020          H  
ATOM   1126 2HG2 VAL A  71      -3.320   3.556   1.562  1.00  1.020          H  
ATOM   1127 3HG2 VAL A  71      -2.285   3.299   2.965  1.00  1.020          H  
ATOM   1128  N   VAL A  72      -6.555   0.476   3.149  1.00  0.540          N  
ATOM   1129  CA  VAL A  72      -7.257  -0.781   3.403  1.00  0.540          C  
ATOM   1130  C   VAL A  72      -6.753  -1.851   2.417  1.00  0.540          C  
ATOM   1131  O   VAL A  72      -6.820  -1.655   1.194  1.00  0.650          O  
ATOM   1132  CB  VAL A  72      -8.784  -0.558   3.333  1.00  0.760          C  
ATOM   1133  CG1 VAL A  72      -9.543  -1.857   3.494  1.00  0.760          C  
ATOM   1134  CG2 VAL A  72      -9.177   0.406   4.433  1.00  0.760          C  
ATOM   1135  H   VAL A  72      -6.901   1.125   2.453  1.00  0.650          H  
ATOM   1136  HA  VAL A  72      -7.020  -1.106   4.405  1.00  0.650          H  
ATOM   1137  HB  VAL A  72      -9.033  -0.152   2.403  1.00  0.910          H  
ATOM   1138 1HG1 VAL A  72     -10.613  -1.668   3.441  1.00  0.910          H  
ATOM   1139 2HG1 VAL A  72      -9.264  -2.508   2.693  1.00  0.910          H  
ATOM   1140 3HG1 VAL A  72      -9.301  -2.317   4.455  1.00  0.910          H  
ATOM   1141 1HG2 VAL A  72     -10.250   0.591   4.395  1.00  0.910          H  
ATOM   1142 2HG2 VAL A  72      -8.919  -0.028   5.390  1.00  0.910          H  
ATOM   1143 3HG2 VAL A  72      -8.648   1.343   4.305  1.00  0.910          H  
ATOM   1144  N   CYS A  73      -6.248  -2.973   2.965  1.00  0.550          N  
ATOM   1145  CA  CYS A  73      -5.630  -4.056   2.177  1.00  0.650          C  
ATOM   1146  C   CYS A  73      -5.827  -5.481   2.707  1.00  0.590          C  
ATOM   1147  O   CYS A  73      -6.153  -5.717   3.877  1.00  0.710          O  
ATOM   1148  CB  CYS A  73      -4.119  -3.853   2.073  1.00  0.870          C  
ATOM   1149  SG  CYS A  73      -3.609  -2.417   1.160  1.00  0.870          S  
ATOM   1150  H   CYS A  73      -6.302  -3.039   3.986  1.00  0.660          H  
ATOM   1151  HA  CYS A  73      -6.029  -4.012   1.172  1.00  0.780          H  
ATOM   1152 1HB  CYS A  73      -3.692  -3.788   3.073  1.00  1.040          H  
ATOM   1153 2HB  CYS A  73      -3.684  -4.721   1.592  1.00  1.040          H  
ATOM   1154  HG  CYS A  73      -4.158  -2.787   0.004  1.00  1.040          H  
ATOM   1155  N   THR A  74      -5.550  -6.444   1.834  1.00  0.610          N  
ATOM   1156  CA  THR A  74      -5.604  -7.855   2.197  1.00  0.730          C  
ATOM   1157  C   THR A  74      -4.360  -8.256   2.987  1.00  0.750          C  
ATOM   1158  O   THR A  74      -3.333  -7.586   2.930  1.00  0.660          O  
ATOM   1159  CB  THR A  74      -5.687  -8.731   0.942  1.00  0.970          C  
ATOM   1160  OG1 THR A  74      -4.530  -8.473   0.166  1.00  0.970          O  
ATOM   1161  CG2 THR A  74      -6.927  -8.447   0.107  1.00  0.970          C  
ATOM   1162  H   THR A  74      -5.329  -6.169   0.869  1.00  0.730          H  
ATOM   1163  HA  THR A  74      -6.482  -8.030   2.819  1.00  0.880          H  
ATOM   1164  HB  THR A  74      -5.694  -9.779   1.237  1.00  1.170          H  
ATOM   1165  HG1 THR A  74      -3.736  -8.681   0.676  1.00  1.170          H  
ATOM   1166 1HG2 THR A  74      -6.929  -9.089  -0.775  1.00  1.170          H  
ATOM   1167 2HG2 THR A  74      -7.811  -8.654   0.704  1.00  1.170          H  
ATOM   1168 3HG2 THR A  74      -6.929  -7.408  -0.206  1.00  1.170          H  
ATOM   1169  N   VAL A  75      -4.393  -9.421   3.627  1.00  1.000          N  
ATOM   1170  CA  VAL A  75      -3.233  -9.848   4.421  1.00  1.170          C  
ATOM   1171  C   VAL A  75      -2.082 -10.413   3.562  1.00  1.100          C  
ATOM   1172  O   VAL A  75      -0.937 -10.643   3.997  1.00  1.260          O  
ATOM   1173  CB  VAL A  75      -3.659 -10.854   5.493  1.00  1.570          C  
ATOM   1174  CG1 VAL A  75      -4.705 -10.212   6.395  1.00  1.570          C  
ATOM   1175  CG2 VAL A  75      -4.161 -12.151   4.850  1.00  1.570          C  
ATOM   1176  H   VAL A  75      -5.246  -9.963   3.616  1.00  1.200          H  
ATOM   1177  HA  VAL A  75      -2.888  -8.960   4.937  1.00  1.400          H  
ATOM   1178  HB  VAL A  75      -2.824 -11.055   6.110  1.00  1.880          H  
ATOM   1179 1HG1 VAL A  75      -4.982 -10.906   7.189  1.00  1.880          H  
ATOM   1180 2HG1 VAL A  75      -4.288  -9.310   6.833  1.00  1.880          H  
ATOM   1181 3HG1 VAL A  75      -5.588  -9.949   5.819  1.00  1.880          H  
ATOM   1182 1HG2 VAL A  75      -4.439 -12.856   5.632  1.00  1.880          H  
ATOM   1183 2HG2 VAL A  75      -5.025 -11.951   4.228  1.00  1.880          H  
ATOM   1184 3HG2 VAL A  75      -3.387 -12.597   4.238  1.00  1.880          H  
ATOM   1185  N   ASN A  76      -2.403 -10.648   2.306  1.00  1.030          N  
ATOM   1186  CA  ASN A  76      -1.453 -11.181   1.358  1.00  1.040          C  
ATOM   1187  C   ASN A  76      -0.809 -10.018   0.604  1.00  0.930          C  
ATOM   1188  O   ASN A  76      -0.154 -10.198  -0.433  1.00  1.110          O  
ATOM   1189  CB  ASN A  76      -2.139 -12.172   0.447  1.00  1.450          C  
ATOM   1190  CG  ASN A  76      -2.559 -13.416   1.196  1.00  1.450          C  
ATOM   1191  OD1 ASN A  76      -1.833 -13.946   2.050  1.00  1.450          O  
ATOM   1192  ND2 ASN A  76      -3.740 -13.884   0.896  1.00  1.450          N  
ATOM   1193  H   ASN A  76      -3.349 -10.458   2.018  1.00  1.240          H  
ATOM   1194  HA  ASN A  76      -0.659 -11.696   1.901  1.00  1.250          H  
ATOM   1195 1HB  ASN A  76      -3.022 -11.713   0.000  1.00  1.740          H  
ATOM   1196 2HB  ASN A  76      -1.470 -12.453  -0.371  1.00  1.740          H  
ATOM   1197 1HD2 ASN A  76      -4.088 -14.704   1.354  1.00  1.740          H  
ATOM   1198 2HD2 ASN A  76      -4.293 -13.423   0.201  1.00  1.740          H  
ATOM   1199  N   HIS A  77      -1.050  -8.802   1.114  1.00  0.730          N  
ATOM   1200  CA  HIS A  77      -0.488  -7.582   0.590  1.00  0.660          C  
ATOM   1201  C   HIS A  77       0.736  -7.232   1.425  1.00  0.560          C  
ATOM   1202  O   HIS A  77       0.709  -7.319   2.654  1.00  0.600          O  
ATOM   1203  CB  HIS A  77      -1.502  -6.454   0.630  1.00  0.950          C  
ATOM   1204  CG  HIS A  77      -1.007  -5.297   0.010  1.00  0.950          C  
ATOM   1205  ND1 HIS A  77      -0.753  -5.238  -1.322  1.00  0.950          N  
ATOM   1206  CD2 HIS A  77      -0.693  -4.114   0.508  1.00  0.950          C  
ATOM   1207  CE1 HIS A  77      -0.287  -4.061  -1.610  1.00  0.950          C  
ATOM   1208  NE2 HIS A  77      -0.259  -3.356  -0.509  1.00  0.950          N  
ATOM   1209  H   HIS A  77      -1.642  -8.687   1.937  1.00  0.880          H  
ATOM   1210  HA  HIS A  77      -0.167  -7.722  -0.437  1.00  0.790          H  
ATOM   1211 1HB  HIS A  77      -2.437  -6.743   0.157  1.00  1.140          H  
ATOM   1212 2HB  HIS A  77      -1.717  -6.207   1.666  1.00  1.140          H  
ATOM   1213  HD2 HIS A  77      -0.778  -3.833   1.533  1.00  1.140          H  
ATOM   1214  HE1 HIS A  77       0.030  -3.724  -2.597  1.00  1.140          H  
ATOM   1215  HE2 HIS A  77       0.053  -2.401  -0.410  1.00  1.140          H  
ATOM   1216  N   ARG A  78       1.821  -6.852   0.768  1.00  0.610          N  
ATOM   1217  CA  ARG A  78       3.064  -6.577   1.476  1.00  0.600          C  
ATOM   1218  C   ARG A  78       3.498  -5.085   1.482  1.00  0.530          C  
ATOM   1219  O   ARG A  78       3.169  -4.324   0.561  1.00  0.530          O  
ATOM   1220  CB  ARG A  78       4.127  -7.450   0.852  1.00  0.840          C  
ATOM   1221  CG  ARG A  78       3.904  -8.904   0.910  1.00  0.840          C  
ATOM   1222  CD  ARG A  78       4.968  -9.672   0.237  1.00  0.840          C  
ATOM   1223  NE  ARG A  78       6.261  -9.610   0.955  1.00  0.840          N  
ATOM   1224  CZ  ARG A  78       7.392 -10.232   0.540  1.00  0.840          C  
ATOM   1225  NH1 ARG A  78       7.376 -10.943  -0.572  1.00  0.840          N  
ATOM   1226  NH2 ARG A  78       8.524 -10.149   1.234  1.00  0.840          N  
ATOM   1227  H   ARG A  78       1.796  -6.788  -0.239  1.00  0.730          H  
ATOM   1228  HA  ARG A  78       2.935  -6.881   2.512  1.00  0.720          H  
ATOM   1229 1HB  ARG A  78       4.147  -7.257  -0.187  1.00  1.010          H  
ATOM   1230 2HB  ARG A  78       5.088  -7.236   1.302  1.00  1.010          H  
ATOM   1231 1HG  ARG A  78       3.915  -9.188   1.893  1.00  1.010          H  
ATOM   1232 2HG  ARG A  78       2.946  -9.163   0.461  1.00  1.010          H  
ATOM   1233 1HD  ARG A  78       4.658 -10.714   0.175  1.00  1.010          H  
ATOM   1234 2HD  ARG A  78       5.112  -9.269  -0.767  1.00  1.010          H  
ATOM   1235  HE  ARG A  78       6.305  -9.075   1.811  1.00  1.010          H  
ATOM   1236 1HH1 ARG A  78       6.530 -11.026  -1.116  1.00  1.010          H  
ATOM   1237 2HH1 ARG A  78       8.216 -11.410  -0.882  1.00  1.010          H  
ATOM   1238 1HH2 ARG A  78       8.597  -9.605   2.105  1.00  1.010          H  
ATOM   1239 2HH2 ARG A  78       9.349 -10.624   0.908  1.00  1.010          H  
ATOM   1240  N   PHE A  79       4.247  -4.711   2.552  1.00  0.550          N  
ATOM   1241  CA  PHE A  79       4.764  -3.347   2.850  1.00  0.540          C  
ATOM   1242  C   PHE A  79       6.297  -3.279   3.130  1.00  0.610          C  
ATOM   1243  O   PHE A  79       6.918  -4.295   3.452  1.00  0.680          O  
ATOM   1244  CB  PHE A  79       4.018  -2.783   4.058  1.00  0.760          C  
ATOM   1245  CG  PHE A  79       2.530  -2.595   3.889  1.00  0.760          C  
ATOM   1246  CD1 PHE A  79       1.640  -3.600   4.237  1.00  0.760          C  
ATOM   1247  CD2 PHE A  79       2.021  -1.404   3.398  1.00  0.760          C  
ATOM   1248  CE1 PHE A  79       0.291  -3.414   4.100  1.00  0.760          C  
ATOM   1249  CE2 PHE A  79       0.663  -1.209   3.265  1.00  0.760          C  
ATOM   1250  CZ  PHE A  79      -0.203  -2.211   3.620  1.00  0.760          C  
ATOM   1251  H   PHE A  79       4.454  -5.457   3.220  1.00  0.660          H  
ATOM   1252  HA  PHE A  79       4.554  -2.713   1.993  1.00  0.650          H  
ATOM   1253 1HB  PHE A  79       4.184  -3.431   4.913  1.00  0.910          H  
ATOM   1254 2HB  PHE A  79       4.427  -1.840   4.298  1.00  0.910          H  
ATOM   1255  HD1 PHE A  79       2.021  -4.551   4.619  1.00  0.910          H  
ATOM   1256  HD2 PHE A  79       2.712  -0.612   3.109  1.00  0.910          H  
ATOM   1257  HE1 PHE A  79      -0.391  -4.219   4.369  1.00  0.910          H  
ATOM   1258  HE2 PHE A  79       0.279  -0.265   2.876  1.00  0.910          H  
ATOM   1259  HZ  PHE A  79      -1.281  -2.066   3.513  1.00  0.910          H  
ATOM   1260  N   TYR A  80       6.917  -2.082   2.996  1.00  0.620          N  
ATOM   1261  CA  TYR A  80       8.390  -1.946   3.250  1.00  0.670          C  
ATOM   1262  C   TYR A  80       8.885  -1.392   4.608  1.00  0.740          C  
ATOM   1263  O   TYR A  80       8.590  -0.252   4.966  1.00  0.940          O  
ATOM   1264  CB  TYR A  80       9.000  -1.015   2.241  1.00  0.920          C  
ATOM   1265  CG  TYR A  80      10.497  -0.948   2.290  1.00  0.920          C  
ATOM   1266  CD1 TYR A  80      11.231  -2.016   1.834  1.00  0.920          C  
ATOM   1267  CD2 TYR A  80      11.129   0.160   2.758  1.00  0.920          C  
ATOM   1268  CE1 TYR A  80      12.582  -1.980   1.841  1.00  0.920          C  
ATOM   1269  CE2 TYR A  80      12.493   0.208   2.768  1.00  0.920          C  
ATOM   1270  CZ  TYR A  80      13.219  -0.859   2.305  1.00  0.920          C  
ATOM   1271  OH  TYR A  80      14.582  -0.832   2.327  1.00  0.920          O  
ATOM   1272  H   TYR A  80       6.348  -1.278   2.694  1.00  0.740          H  
ATOM   1273  HA  TYR A  80       8.833  -2.936   3.137  1.00  0.800          H  
ATOM   1274 1HB  TYR A  80       8.694  -1.232   1.288  1.00  1.100          H  
ATOM   1275 2HB  TYR A  80       8.626  -0.034   2.472  1.00  1.100          H  
ATOM   1276  HD1 TYR A  80      10.732  -2.887   1.476  1.00  1.100          H  
ATOM   1277  HD2 TYR A  80      10.546   0.994   3.122  1.00  1.100          H  
ATOM   1278  HE1 TYR A  80      13.154  -2.837   1.482  1.00  1.100          H  
ATOM   1279  HE2 TYR A  80      13.000   1.093   3.139  1.00  1.100          H  
ATOM   1280  HH  TYR A  80      14.925  -1.591   1.843  1.00  1.100          H  
ATOM   1281  N   ASP A  81       9.730  -2.168   5.304  1.00  0.760          N  
ATOM   1282  CA  ASP A  81      10.366  -1.835   6.587  1.00  1.000          C  
ATOM   1283  C   ASP A  81      11.740  -1.171   6.425  1.00  0.890          C  
ATOM   1284  O   ASP A  81      12.725  -1.892   6.245  1.00  0.780          O  
ATOM   1285  CB  ASP A  81      10.568  -3.107   7.414  1.00  1.300          C  
ATOM   1286  CG  ASP A  81      11.258  -2.921   8.827  1.00  1.300          C  
ATOM   1287  OD1 ASP A  81      11.989  -1.937   9.083  1.00  1.300          O  
ATOM   1288  OD2 ASP A  81      11.063  -3.820   9.642  1.00  1.300          O  
ATOM   1289  H   ASP A  81       9.947  -3.090   4.923  1.00  0.910          H  
ATOM   1290  HA  ASP A  81       9.673  -1.199   7.128  1.00  1.200          H  
ATOM   1291 1HB  ASP A  81       9.592  -3.570   7.562  1.00  1.560          H  
ATOM   1292 2HB  ASP A  81      11.160  -3.810   6.834  1.00  1.560          H  
ATOM   1293  N   PRO A  82      11.876   0.164   6.518  1.00  1.080          N  
ATOM   1294  CA  PRO A  82      13.083   0.932   6.265  1.00  1.070          C  
ATOM   1295  C   PRO A  82      14.184   0.820   7.293  1.00  0.980          C  
ATOM   1296  O   PRO A  82      15.263   1.367   7.076  1.00  0.990          O  
ATOM   1297  CB  PRO A  82      12.575   2.346   6.242  1.00  1.600          C  
ATOM   1298  CG  PRO A  82      11.370   2.317   7.143  1.00  1.600          C  
ATOM   1299  CD  PRO A  82      10.746   0.992   6.942  1.00  1.600          C  
ATOM   1300  HA  PRO A  82      13.481   0.647   5.290  1.00  1.280          H  
ATOM   1301 1HB  PRO A  82      13.357   3.018   6.606  1.00  1.930          H  
ATOM   1302 2HB  PRO A  82      12.394   2.619   5.224  1.00  1.930          H  
ATOM   1303 1HG  PRO A  82      11.708   2.445   8.175  1.00  1.930          H  
ATOM   1304 2HG  PRO A  82      10.678   3.139   6.913  1.00  1.930          H  
ATOM   1305 1HD  PRO A  82      10.331   0.659   7.906  1.00  1.930          H  
ATOM   1306 2HD  PRO A  82      10.013   1.076   6.167  1.00  1.930          H  
ATOM   1307  N   GLU A  83      13.910   0.217   8.450  1.00  1.080          N  
ATOM   1308  CA  GLU A  83      14.972   0.149   9.435  1.00  1.190          C  
ATOM   1309  C   GLU A  83      15.734  -1.128   9.160  1.00  1.210          C  
ATOM   1310  O   GLU A  83      16.966  -1.135   9.095  1.00  1.330          O  
ATOM   1311  CB  GLU A  83      14.448   0.237  10.873  1.00  1.620          C  
ATOM   1312  CG  GLU A  83      13.872   1.624  11.249  1.00  1.620          C  
ATOM   1313  CD  GLU A  83      13.518   1.745  12.713  1.00  1.620          C  
ATOM   1314  OE1 GLU A  83      13.471   0.736  13.379  1.00  1.620          O  
ATOM   1315  OE2 GLU A  83      13.343   2.852  13.169  1.00  1.620          O  
ATOM   1316  H   GLU A  83      13.023  -0.275   8.631  1.00  1.300          H  
ATOM   1317  HA  GLU A  83      15.653   0.986   9.287  1.00  1.430          H  
ATOM   1318 1HB  GLU A  83      13.656  -0.501  11.013  1.00  1.950          H  
ATOM   1319 2HB  GLU A  83      15.251  -0.004  11.571  1.00  1.950          H  
ATOM   1320 1HG  GLU A  83      14.603   2.391  10.996  1.00  1.950          H  
ATOM   1321 2HG  GLU A  83      12.979   1.804  10.648  1.00  1.950          H  
ATOM   1322  N   SER A  84      14.988  -2.213   8.957  1.00  1.240          N  
ATOM   1323  CA  SER A  84      15.612  -3.490   8.645  1.00  1.420          C  
ATOM   1324  C   SER A  84      15.820  -3.646   7.133  1.00  1.310          C  
ATOM   1325  O   SER A  84      16.564  -4.525   6.695  1.00  1.490          O  
ATOM   1326  CB  SER A  84      14.776  -4.628   9.187  1.00  1.920          C  
ATOM   1327  OG  SER A  84      14.722  -4.589  10.590  1.00  1.920          O  
ATOM   1328  H   SER A  84      13.963  -2.157   9.059  1.00  1.490          H  
ATOM   1329  HA  SER A  84      16.588  -3.524   9.127  1.00  1.700          H  
ATOM   1330 1HB  SER A  84      13.767  -4.566   8.776  1.00  2.300          H  
ATOM   1331 2HB  SER A  84      15.204  -5.571   8.869  1.00  2.300          H  
ATOM   1332  HG  SER A  84      14.161  -5.320  10.853  1.00  2.300          H  
ATOM   1333  N   LYS A  85      15.190  -2.751   6.350  1.00  1.110          N  
ATOM   1334  CA  LYS A  85      15.202  -2.725   4.891  1.00  1.130          C  
ATOM   1335  C   LYS A  85      14.649  -4.012   4.298  1.00  1.120          C  
ATOM   1336  O   LYS A  85      15.210  -4.589   3.361  1.00  1.310          O  
ATOM   1337  CB  LYS A  85      16.597  -2.397   4.365  1.00  1.570          C  
ATOM   1338  CG  LYS A  85      17.081  -1.014   4.812  1.00  1.570          C  
ATOM   1339  CD  LYS A  85      18.414  -0.632   4.179  1.00  1.570          C  
ATOM   1340  CE  LYS A  85      18.857   0.762   4.647  1.00  1.570          C  
ATOM   1341  NZ  LYS A  85      20.170   1.170   4.058  1.00  1.570          N  
ATOM   1342  H   LYS A  85      14.576  -2.065   6.783  1.00  1.330          H  
ATOM   1343  HA  LYS A  85      14.542  -1.921   4.581  1.00  1.360          H  
ATOM   1344 1HB  LYS A  85      17.312  -3.142   4.706  1.00  1.890          H  
ATOM   1345 2HB  LYS A  85      16.592  -2.420   3.279  1.00  1.890          H  
ATOM   1346 1HG  LYS A  85      16.328  -0.269   4.548  1.00  1.890          H  
ATOM   1347 2HG  LYS A  85      17.188  -1.013   5.901  1.00  1.890          H  
ATOM   1348 1HD  LYS A  85      19.170  -1.366   4.461  1.00  1.890          H  
ATOM   1349 2HD  LYS A  85      18.314  -0.630   3.093  1.00  1.890          H  
ATOM   1350 1HE  LYS A  85      18.101   1.495   4.357  1.00  1.890          H  
ATOM   1351 2HE  LYS A  85      18.944   0.755   5.733  1.00  1.890          H  
ATOM   1352 1HZ  LYS A  85      20.420   2.096   4.410  1.00  1.890          H  
ATOM   1353 2HZ  LYS A  85      20.882   0.512   4.326  1.00  1.890          H  
ATOM   1354 3HZ  LYS A  85      20.102   1.196   3.043  1.00  1.890          H  
ATOM   1355  N   LEU A  86      13.536  -4.455   4.872  1.00  0.990          N  
ATOM   1356  CA  LEU A  86      12.878  -5.677   4.445  1.00  1.060          C  
ATOM   1357  C   LEU A  86      11.477  -5.478   3.911  1.00  0.910          C  
ATOM   1358  O   LEU A  86      10.704  -4.653   4.396  1.00  0.820          O  
ATOM   1359  CB  LEU A  86      12.774  -6.649   5.619  1.00  1.460          C  
ATOM   1360  CG  LEU A  86      14.081  -7.051   6.305  1.00  1.460          C  
ATOM   1361  CD1 LEU A  86      13.738  -7.897   7.508  1.00  1.460          C  
ATOM   1362  CD2 LEU A  86      14.997  -7.802   5.348  1.00  1.460          C  
ATOM   1363  H   LEU A  86      13.147  -3.859   5.604  1.00  1.190          H  
ATOM   1364  HA  LEU A  86      13.466  -6.121   3.646  1.00  1.270          H  
ATOM   1365 1HB  LEU A  86      12.138  -6.192   6.370  1.00  1.750          H  
ATOM   1366 2HB  LEU A  86      12.278  -7.559   5.268  1.00  1.750          H  
ATOM   1367  HG  LEU A  86      14.590  -6.170   6.643  1.00  1.750          H  
ATOM   1368 1HD1 LEU A  86      14.655  -8.177   8.026  1.00  1.750          H  
ATOM   1369 2HD1 LEU A  86      13.101  -7.328   8.183  1.00  1.750          H  
ATOM   1370 3HD1 LEU A  86      13.214  -8.797   7.186  1.00  1.750          H  
ATOM   1371 1HD2 LEU A  86      15.914  -8.070   5.872  1.00  1.750          H  
ATOM   1372 2HD2 LEU A  86      14.503  -8.705   4.994  1.00  1.750          H  
ATOM   1373 3HD2 LEU A  86      15.254  -7.170   4.499  1.00  1.750          H  
ATOM   1374  N   TRP A  87      11.135  -6.285   2.930  1.00  0.990          N  
ATOM   1375  CA  TRP A  87       9.778  -6.335   2.420  1.00  0.930          C  
ATOM   1376  C   TRP A  87       8.970  -7.363   3.250  1.00  0.910          C  
ATOM   1377  O   TRP A  87       9.377  -8.524   3.337  1.00  1.110          O  
ATOM   1378  CB  TRP A  87       9.840  -6.711   0.955  1.00  1.330          C  
ATOM   1379  CG  TRP A  87      10.381  -5.612  -0.025  1.00  1.330          C  
ATOM   1380  CD1 TRP A  87      11.589  -5.669  -0.643  1.00  1.330          C  
ATOM   1381  CD2 TRP A  87       9.774  -4.330  -0.486  1.00  1.330          C  
ATOM   1382  NE1 TRP A  87      11.764  -4.578  -1.458  1.00  1.330          N  
ATOM   1383  CE2 TRP A  87      10.668  -3.759  -1.372  1.00  1.330          C  
ATOM   1384  CE3 TRP A  87       8.566  -3.640  -0.218  1.00  1.330          C  
ATOM   1385  CZ2 TRP A  87      10.399  -2.552  -2.006  1.00  1.330          C  
ATOM   1386  CZ3 TRP A  87       8.305  -2.456  -0.872  1.00  1.330          C  
ATOM   1387  CH2 TRP A  87       9.190  -1.925  -1.727  1.00  1.330          C  
ATOM   1388  H   TRP A  87      11.832  -6.910   2.546  1.00  1.190          H  
ATOM   1389  HA  TRP A  87       9.313  -5.354   2.522  1.00  1.120          H  
ATOM   1390 1HB  TRP A  87      10.559  -7.524   0.877  1.00  1.590          H  
ATOM   1391 2HB  TRP A  87       8.948  -7.133   0.636  1.00  1.590          H  
ATOM   1392  HD1 TRP A  87      12.310  -6.475  -0.529  1.00  1.590          H  
ATOM   1393  HE1 TRP A  87      12.574  -4.407  -2.031  1.00  1.590          H  
ATOM   1394  HE3 TRP A  87       7.846  -4.008   0.481  1.00  1.590          H  
ATOM   1395  HZ2 TRP A  87      11.098  -2.100  -2.706  1.00  1.590          H  
ATOM   1396  HZ3 TRP A  87       7.362  -1.952  -0.654  1.00  1.590          H  
ATOM   1397  HH2 TRP A  87       8.953  -0.983  -2.203  1.00  1.590          H  
ATOM   1398  N   LYS A  88       7.812  -6.978   3.811  1.00  0.770          N  
ATOM   1399  CA  LYS A  88       7.058  -7.888   4.697  1.00  0.810          C  
ATOM   1400  C   LYS A  88       5.552  -8.057   4.432  1.00  0.860          C  
ATOM   1401  O   LYS A  88       4.852  -7.111   4.064  1.00  0.890          O  
ATOM   1402  CB  LYS A  88       7.171  -7.365   6.123  1.00  1.120          C  
ATOM   1403  CG  LYS A  88       8.566  -7.300   6.711  1.00  1.120          C  
ATOM   1404  CD  LYS A  88       8.469  -6.755   8.120  1.00  1.120          C  
ATOM   1405  CE  LYS A  88       9.809  -6.572   8.778  1.00  1.120          C  
ATOM   1406  NZ  LYS A  88       9.644  -6.006  10.143  1.00  1.120          N  
ATOM   1407  H   LYS A  88       7.496  -6.014   3.681  1.00  0.920          H  
ATOM   1408  HA  LYS A  88       7.514  -8.876   4.632  1.00  0.970          H  
ATOM   1409 1HB  LYS A  88       6.759  -6.354   6.156  1.00  1.340          H  
ATOM   1410 2HB  LYS A  88       6.555  -7.986   6.781  1.00  1.340          H  
ATOM   1411 1HG  LYS A  88       9.015  -8.294   6.720  1.00  1.340          H  
ATOM   1412 2HG  LYS A  88       9.197  -6.636   6.112  1.00  1.340          H  
ATOM   1413 1HD  LYS A  88       7.968  -5.785   8.092  1.00  1.340          H  
ATOM   1414 2HD  LYS A  88       7.869  -7.432   8.730  1.00  1.340          H  
ATOM   1415 1HE  LYS A  88      10.320  -7.529   8.846  1.00  1.340          H  
ATOM   1416 2HE  LYS A  88      10.412  -5.899   8.183  1.00  1.340          H  
ATOM   1417 1HZ  LYS A  88      10.555  -5.880  10.582  1.00  1.340          H  
ATOM   1418 2HZ  LYS A  88       9.158  -5.101  10.104  1.00  1.340          H  
ATOM   1419 3HZ  LYS A  88       9.089  -6.655  10.672  1.00  1.340          H  
ATOM   1420  N   SER A  89       5.036  -9.271   4.675  1.00  1.080          N  
ATOM   1421  CA  SER A  89       3.602  -9.576   4.550  1.00  1.300          C  
ATOM   1422  C   SER A  89       2.861  -9.409   5.865  1.00  1.740          C  
ATOM   1423  O   SER A  89       3.461  -9.121   6.900  1.00  1.880          O  
ATOM   1424  CB  SER A  89       3.395 -10.971   3.998  1.00  1.730          C  
ATOM   1425  OG  SER A  89       3.767 -11.911   4.912  1.00  1.730          O  
ATOM   1426  H   SER A  89       5.645 -10.021   4.982  1.00  1.300          H  
ATOM   1427  HA  SER A  89       3.146  -8.864   3.868  1.00  1.560          H  
ATOM   1428 1HB  SER A  89       2.345 -11.110   3.733  1.00  2.080          H  
ATOM   1429 2HB  SER A  89       3.980 -11.104   3.095  1.00  2.080          H  
ATOM   1430  HG  SER A  89       3.581 -12.761   4.498  1.00  2.080          H  
ATOM   1431  N   VAL A  90       1.536  -9.541   5.810  1.00  2.080          N  
ATOM   1432  CA  VAL A  90       0.689  -9.404   6.975  1.00  2.640          C  
ATOM   1433  C   VAL A  90       0.221 -10.760   7.503  1.00  3.030          C  
ATOM   1434  O   VAL A  90       0.213 -10.993   8.721  1.00  3.650          O  
ATOM   1435  CB  VAL A  90      -0.490  -8.505   6.582  1.00  3.470          C  
ATOM   1436  CG1 VAL A  90      -1.526  -8.398   7.702  1.00  3.470          C  
ATOM   1437  CG2 VAL A  90       0.059  -7.128   6.159  1.00  3.470          C  
ATOM   1438  H   VAL A  90       1.070  -9.767   4.933  1.00  2.500          H  
ATOM   1439  HA  VAL A  90       1.273  -8.920   7.745  1.00  3.170          H  
ATOM   1440  HB  VAL A  90      -0.959  -8.926   5.760  1.00  4.170          H  
ATOM   1441 1HG1 VAL A  90      -2.349  -7.763   7.371  1.00  4.170          H  
ATOM   1442 2HG1 VAL A  90      -1.914  -9.383   7.946  1.00  4.170          H  
ATOM   1443 3HG1 VAL A  90      -1.094  -7.986   8.567  1.00  4.170          H  
ATOM   1444 1HG2 VAL A  90      -0.763  -6.495   5.840  1.00  4.170          H  
ATOM   1445 2HG2 VAL A  90       0.578  -6.667   6.981  1.00  4.170          H  
ATOM   1446 3HG2 VAL A  90       0.758  -7.245   5.328  1.00  4.170          H  
ATOM   1447  N   CYS A  91      -0.175 -11.603   6.545  1.00  3.020          N  
ATOM   1448  CA  CYS A  91      -0.749 -12.940   6.638  1.00  3.470          C  
ATOM   1449  C   CYS A  91      -0.093 -13.879   7.641  1.00  3.660          C  
ATOM   1450  O   CYS A  91       1.125 -14.049   7.635  1.00  4.150          O  
ATOM   1451  CB  CYS A  91      -0.626 -13.598   5.259  1.00  4.680          C  
ATOM   1452  SG  CYS A  91      -1.275 -15.246   5.106  1.00  4.680          S  
ATOM   1453  H   CYS A  91      -0.125 -11.230   5.602  1.00  3.620          H  
ATOM   1454  HA  CYS A  91      -1.792 -12.807   6.863  1.00  4.160          H  
ATOM   1455 1HB  CYS A  91      -1.129 -12.996   4.530  1.00  5.610          H  
ATOM   1456 2HB  CYS A  91       0.421 -13.626   4.967  1.00  5.610          H  
ATOM   1457  HG  CYS A  91      -1.321 -15.218   3.763  1.00  5.610          H  
ATOM   1458  N   PRO A  92      -0.877 -14.576   8.480  1.00  3.780          N  
ATOM   1459  CA  PRO A  92      -0.411 -15.500   9.486  1.00  4.350          C  
ATOM   1460  C   PRO A  92       0.023 -16.847   8.913  1.00  4.490          C  
ATOM   1461  O   PRO A  92      -0.616 -17.867   9.166  1.00  5.050          O  
ATOM   1462  CB  PRO A  92      -1.634 -15.644  10.373  1.00  6.520          C  
ATOM   1463  CG  PRO A  92      -2.801 -15.488   9.450  1.00  6.520          C  
ATOM   1464  CD  PRO A  92      -2.365 -14.427   8.463  1.00  6.520          C  
ATOM   1465  HA  PRO A  92       0.389 -15.014  10.033  1.00  5.220          H  
ATOM   1466 1HB  PRO A  92      -1.614 -16.609  10.890  1.00  7.830          H  
ATOM   1467 2HB  PRO A  92      -1.605 -14.867  11.125  1.00  7.830          H  
ATOM   1468 1HG  PRO A  92      -3.021 -16.456   8.969  1.00  7.830          H  
ATOM   1469 2HG  PRO A  92      -3.700 -15.208  10.023  1.00  7.830          H  
ATOM   1470 1HD  PRO A  92      -2.802 -14.665   7.487  1.00  7.830          H  
ATOM   1471 2HD  PRO A  92      -2.663 -13.431   8.835  1.00  7.830          H  
ATOM   1472  N   HIS A  93       1.096 -16.846   8.128  1.00  4.420          N  
ATOM   1473  CA  HIS A  93       1.555 -18.072   7.459  1.00  4.990          C  
ATOM   1474  C   HIS A  93       3.063 -18.406   7.552  1.00  5.310          C  
ATOM   1475  O   HIS A  93       3.764 -18.365   6.532  1.00  5.370          O  
ATOM   1476  CB  HIS A  93       1.148 -18.031   5.986  1.00  6.760          C  
ATOM   1477  CG  HIS A  93       1.391 -19.324   5.254  1.00  6.760          C  
ATOM   1478  ND1 HIS A  93       0.848 -20.528   5.658  1.00  6.760          N  
ATOM   1479  CD2 HIS A  93       2.125 -19.595   4.150  1.00  6.760          C  
ATOM   1480  CE1 HIS A  93       1.240 -21.482   4.828  1.00  6.760          C  
ATOM   1481  NE2 HIS A  93       2.015 -20.940   3.910  1.00  6.760          N  
ATOM   1482  H   HIS A  93       1.547 -15.940   7.963  1.00  5.300          H  
ATOM   1483  HA  HIS A  93       1.014 -18.912   7.890  1.00  5.990          H  
ATOM   1484 1HB  HIS A  93       0.083 -17.814   5.925  1.00  8.110          H  
ATOM   1485 2HB  HIS A  93       1.670 -17.228   5.481  1.00  8.110          H  
ATOM   1486  HD2 HIS A  93       2.699 -18.877   3.568  1.00  8.110          H  
ATOM   1487  HE1 HIS A  93       0.972 -22.535   4.895  1.00  8.110          H  
ATOM   1488  HE2 HIS A  93       2.464 -21.429   3.147  1.00  8.110          H  
ATOM   1489  N   PRO A  94       3.566 -18.874   8.727  1.00  5.890          N  
ATOM   1490  CA  PRO A  94       4.973 -19.150   9.042  1.00  6.540          C  
ATOM   1491  C   PRO A  94       5.601 -20.162   8.090  1.00  6.640          C  
ATOM   1492  O   PRO A  94       6.825 -20.218   7.941  1.00  6.950          O  
ATOM   1493  CB  PRO A  94       4.892 -19.804  10.431  1.00  9.810          C  
ATOM   1494  CG  PRO A  94       3.629 -19.309  11.020  1.00  9.810          C  
ATOM   1495  CD  PRO A  94       2.654 -19.197   9.848  1.00  9.810          C  
ATOM   1496  HA  PRO A  94       5.541 -18.208   9.068  1.00  7.850          H  
ATOM   1497 1HB  PRO A  94       4.926 -20.901  10.339  1.00 11.770          H  
ATOM   1498 2HB  PRO A  94       5.771 -19.508  11.025  1.00 11.770          H  
ATOM   1499 1HG  PRO A  94       3.276 -19.993  11.807  1.00 11.770          H  
ATOM   1500 2HG  PRO A  94       3.854 -18.361  11.500  1.00 11.770          H  
ATOM   1501 1HD  PRO A  94       2.139 -20.156   9.673  1.00 11.770          H  
ATOM   1502 2HD  PRO A  94       1.957 -18.403  10.060  1.00 11.770          H  
ATOM   1503  N   GLY A  95       4.764 -20.974   7.450  1.00  6.710          N  
ATOM   1504  CA  GLY A  95       5.190 -21.999   6.503  1.00  7.120          C  
ATOM   1505  C   GLY A  95       6.130 -21.474   5.417  1.00  6.580          C  
ATOM   1506  O   GLY A  95       6.943 -22.225   4.875  1.00  6.840          O  
ATOM   1507  H   GLY A  95       3.775 -20.888   7.634  1.00  8.050          H  
ATOM   1508 1HA  GLY A  95       5.682 -22.805   7.048  1.00  8.540          H  
ATOM   1509 2HA  GLY A  95       4.308 -22.430   6.032  1.00  8.540          H  
ATOM   1510  N   SER A  96       5.999 -20.189   5.085  1.00  6.140          N  
ATOM   1511  CA  SER A  96       6.814 -19.557   4.053  1.00  5.880          C  
ATOM   1512  C   SER A  96       7.905 -18.632   4.606  1.00  5.350          C  
ATOM   1513  O   SER A  96       8.496 -17.854   3.857  1.00  5.400          O  
ATOM   1514  CB  SER A  96       5.944 -18.800   3.069  1.00  8.340          C  
ATOM   1515  OG  SER A  96       5.096 -19.659   2.347  1.00  8.340          O  
ATOM   1516  H   SER A  96       5.310 -19.625   5.595  1.00  7.370          H  
ATOM   1517  HA  SER A  96       7.313 -20.350   3.495  1.00  7.060          H  
ATOM   1518 1HB  SER A  96       5.350 -18.101   3.614  1.00 10.000          H  
ATOM   1519 2HB  SER A  96       6.570 -18.235   2.382  1.00 10.000          H  
ATOM   1520  HG  SER A  96       4.634 -19.102   1.720  1.00 10.000          H  
ATOM   1521  N   GLY A  97       8.154 -18.668   5.922  1.00  5.180          N  
ATOM   1522  CA  GLY A  97       9.172 -17.805   6.536  1.00  4.910          C  
ATOM   1523  C   GLY A  97       8.628 -16.422   6.891  1.00  4.490          C  
ATOM   1524  O   GLY A  97       9.373 -15.507   7.244  1.00  4.900          O  
ATOM   1525  H   GLY A  97       7.650 -19.331   6.517  1.00  6.220          H  
ATOM   1526 1HA  GLY A  97       9.547 -18.287   7.440  1.00  5.890          H  
ATOM   1527 2HA  GLY A  97      10.016 -17.703   5.857  1.00  5.890          H  
ATOM   1528  N   ILE A  98       7.321 -16.299   6.790  1.00  4.100          N  
ATOM   1529  CA  ILE A  98       6.568 -15.090   7.046  1.00  4.110          C  
ATOM   1530  C   ILE A  98       6.437 -14.665   8.501  1.00  3.340          C  
ATOM   1531  O   ILE A  98       6.097 -15.454   9.382  1.00  3.330          O  
ATOM   1532  CB  ILE A  98       5.172 -15.257   6.421  1.00  5.750          C  
ATOM   1533  CG1 ILE A  98       5.318 -15.305   4.883  1.00  5.750          C  
ATOM   1534  CG2 ILE A  98       4.178 -14.245   6.926  1.00  5.750          C  
ATOM   1535  CD1 ILE A  98       4.046 -15.710   4.147  1.00  5.750          C  
ATOM   1536  H   ILE A  98       6.824 -17.118   6.477  1.00  4.920          H  
ATOM   1537  HA  ILE A  98       7.069 -14.280   6.522  1.00  4.930          H  
ATOM   1538  HB  ILE A  98       4.803 -16.221   6.696  1.00  6.900          H  
ATOM   1539 1HG1 ILE A  98       5.628 -14.323   4.531  1.00  6.900          H  
ATOM   1540 2HG1 ILE A  98       6.101 -16.018   4.632  1.00  6.900          H  
ATOM   1541 1HG2 ILE A  98       3.216 -14.418   6.484  1.00  6.900          H  
ATOM   1542 2HG2 ILE A  98       4.066 -14.327   7.999  1.00  6.900          H  
ATOM   1543 3HG2 ILE A  98       4.511 -13.250   6.689  1.00  6.900          H  
ATOM   1544 1HD1 ILE A  98       4.245 -15.731   3.077  1.00  6.900          H  
ATOM   1545 2HD1 ILE A  98       3.743 -16.699   4.480  1.00  6.900          H  
ATOM   1546 3HD1 ILE A  98       3.246 -15.008   4.342  1.00  6.900          H  
ATOM   1547  N   SER A  99       6.737 -13.387   8.733  1.00  3.180          N  
ATOM   1548  CA  SER A  99       6.576 -12.748  10.027  1.00  3.010          C  
ATOM   1549  C   SER A  99       5.150 -12.227  10.060  1.00  2.330          C  
ATOM   1550  O   SER A  99       4.503 -12.169   9.022  1.00  2.840          O  
ATOM   1551  CB  SER A  99       7.583 -11.635  10.198  1.00  4.280          C  
ATOM   1552  OG  SER A  99       7.347 -10.608   9.283  1.00  4.280          O  
ATOM   1553  H   SER A  99       7.041 -12.813   7.961  1.00  3.820          H  
ATOM   1554  HA  SER A  99       6.704 -13.486  10.820  1.00  3.610          H  
ATOM   1555 1HB  SER A  99       7.519 -11.244  11.212  1.00  5.140          H  
ATOM   1556 2HB  SER A  99       8.588 -12.030  10.059  1.00  5.140          H  
ATOM   1557  HG  SER A  99       7.985  -9.925   9.486  1.00  5.140          H  
ATOM   1558  N   PHE A 100       4.636 -11.834  11.215  1.00  1.930          N  
ATOM   1559  CA  PHE A 100       3.254 -11.348  11.225  1.00  1.900          C  
ATOM   1560  C   PHE A 100       3.228  -9.849  11.441  1.00  1.510          C  
ATOM   1561  O   PHE A 100       4.096  -9.313  12.127  1.00  1.760          O  
ATOM   1562  CB  PHE A 100       2.456 -12.009  12.344  1.00  2.670          C  
ATOM   1563  CG  PHE A 100       2.365 -13.525  12.292  1.00  2.670          C  
ATOM   1564  CD1 PHE A 100       2.702 -14.288  11.170  1.00  2.670          C  
ATOM   1565  CD2 PHE A 100       1.952 -14.190  13.411  1.00  2.670          C  
ATOM   1566  CE1 PHE A 100       2.625 -15.652  11.212  1.00  2.670          C  
ATOM   1567  CE2 PHE A 100       1.869 -15.539  13.449  1.00  2.670          C  
ATOM   1568  CZ  PHE A 100       2.196 -16.275  12.363  1.00  2.670          C  
ATOM   1569  H   PHE A 100       5.187 -11.880  12.057  1.00  2.320          H  
ATOM   1570  HA  PHE A 100       2.777 -11.553  10.264  1.00  2.280          H  
ATOM   1571 1HB  PHE A 100       2.878 -11.727  13.289  1.00  3.210          H  
ATOM   1572 2HB  PHE A 100       1.440 -11.611  12.323  1.00  3.210          H  
ATOM   1573  HD1 PHE A 100       3.027 -13.817  10.250  1.00  3.210          H  
ATOM   1574  HD2 PHE A 100       1.679 -13.625  14.289  1.00  3.210          H  
ATOM   1575  HE1 PHE A 100       2.901 -16.227  10.329  1.00  3.210          H  
ATOM   1576  HE2 PHE A 100       1.538 -16.033  14.363  1.00  3.210          H  
ATOM   1577  HZ  PHE A 100       2.115 -17.351  12.420  1.00  3.210          H  
ATOM   1578  N   LEU A 101       2.219  -9.173  10.887  1.00  1.250          N  
ATOM   1579  CA  LEU A 101       2.071  -7.725  11.129  1.00  1.130          C  
ATOM   1580  C   LEU A 101       1.865  -7.470  12.630  1.00  1.070          C  
ATOM   1581  O   LEU A 101       1.020  -8.134  13.259  1.00  1.270          O  
ATOM   1582  CB  LEU A 101       0.888  -7.182  10.308  1.00  1.630          C  
ATOM   1583  CG  LEU A 101       0.594  -5.653  10.299  1.00  1.630          C  
ATOM   1584  CD1 LEU A 101       1.708  -4.871   9.599  1.00  1.630          C  
ATOM   1585  CD2 LEU A 101      -0.733  -5.410   9.560  1.00  1.630          C  
ATOM   1586  H   LEU A 101       1.556  -9.682  10.287  1.00  1.500          H  
ATOM   1587  HA  LEU A 101       2.992  -7.227  10.821  1.00  1.360          H  
ATOM   1588 1HB  LEU A 101       1.072  -7.443   9.298  1.00  1.960          H  
ATOM   1589 2HB  LEU A 101      -0.014  -7.691  10.642  1.00  1.960          H  
ATOM   1590  HG  LEU A 101       0.527  -5.308  11.315  1.00  1.960          H  
ATOM   1591 1HD1 LEU A 101       1.465  -3.806   9.614  1.00  1.960          H  
ATOM   1592 2HD1 LEU A 101       2.659  -5.027  10.116  1.00  1.960          H  
ATOM   1593 3HD1 LEU A 101       1.799  -5.207   8.568  1.00  1.960          H  
ATOM   1594 1HD2 LEU A 101      -0.968  -4.374   9.533  1.00  1.960          H  
ATOM   1595 2HD2 LEU A 101      -0.659  -5.746   8.557  1.00  1.960          H  
ATOM   1596 3HD2 LEU A 101      -1.526  -5.942  10.055  1.00  1.960          H  
ATOM   1597  N   LYS A 102       2.635  -6.519  13.194  1.00  0.980          N  
ATOM   1598  CA  LYS A 102       2.560  -6.222  14.627  1.00  1.030          C  
ATOM   1599  C   LYS A 102       2.366  -4.748  14.982  1.00  1.020          C  
ATOM   1600  O   LYS A 102       2.640  -3.844  14.187  1.00  1.050          O  
ATOM   1601  CB  LYS A 102       3.809  -6.736  15.349  1.00  1.420          C  
ATOM   1602  CG  LYS A 102       5.126  -6.086  14.955  1.00  1.420          C  
ATOM   1603  CD  LYS A 102       6.288  -6.631  15.782  1.00  1.420          C  
ATOM   1604  CE  LYS A 102       7.588  -5.862  15.529  1.00  1.420          C  
ATOM   1605  NZ  LYS A 102       8.129  -6.112  14.177  1.00  1.420          N  
ATOM   1606  H   LYS A 102       3.321  -6.011  12.612  1.00  1.180          H  
ATOM   1607  HA  LYS A 102       1.699  -6.746  15.022  1.00  1.240          H  
ATOM   1608 1HB  LYS A 102       3.678  -6.662  16.430  1.00  1.710          H  
ATOM   1609 2HB  LYS A 102       3.925  -7.783  15.095  1.00  1.710          H  
ATOM   1610 1HG  LYS A 102       5.312  -6.336  13.915  1.00  1.710          H  
ATOM   1611 2HG  LYS A 102       5.079  -5.009  15.043  1.00  1.710          H  
ATOM   1612 1HD  LYS A 102       6.041  -6.567  16.821  1.00  1.710          H  
ATOM   1613 2HD  LYS A 102       6.444  -7.681  15.529  1.00  1.710          H  
ATOM   1614 1HE  LYS A 102       7.403  -4.791  15.645  1.00  1.710          H  
ATOM   1615 2HE  LYS A 102       8.328  -6.172  16.264  1.00  1.710          H  
ATOM   1616 1HZ  LYS A 102       8.979  -5.589  14.062  1.00  1.710          H  
ATOM   1617 2HZ  LYS A 102       8.314  -7.093  14.062  1.00  1.710          H  
ATOM   1618 3HZ  LYS A 102       7.463  -5.806  13.445  1.00  1.710          H  
ATOM   1619  N   LYS A 103       1.971  -4.511  16.241  1.00  1.100          N  
ATOM   1620  CA  LYS A 103       1.710  -3.165  16.770  1.00  1.180          C  
ATOM   1621  C   LYS A 103       2.914  -2.212  16.716  1.00  1.100          C  
ATOM   1622  O   LYS A 103       2.752  -1.009  16.900  1.00  1.600          O  
ATOM   1623  CB  LYS A 103       1.161  -3.218  18.199  1.00  1.620          C  
ATOM   1624  CG  LYS A 103       0.687  -1.835  18.688  1.00  1.620          C  
ATOM   1625  CD  LYS A 103       0.036  -1.826  20.024  1.00  1.620          C  
ATOM   1626  CE  LYS A 103      -0.684  -0.494  20.216  1.00  1.620          C  
ATOM   1627  NZ  LYS A 103       0.269   0.661  20.147  1.00  1.620          N  
ATOM   1628  H   LYS A 103       1.796  -5.313  16.867  1.00  1.320          H  
ATOM   1629  HA  LYS A 103       0.945  -2.705  16.153  1.00  1.420          H  
ATOM   1630 1HB  LYS A 103       0.328  -3.915  18.244  1.00  1.940          H  
ATOM   1631 2HB  LYS A 103       1.934  -3.580  18.878  1.00  1.940          H  
ATOM   1632 1HG  LYS A 103       1.544  -1.203  18.830  1.00  1.940          H  
ATOM   1633 2HG  LYS A 103       0.031  -1.382  17.941  1.00  1.940          H  
ATOM   1634 1HD  LYS A 103      -0.628  -2.660  20.157  1.00  1.940          H  
ATOM   1635 2HD  LYS A 103       0.827  -1.889  20.758  1.00  1.940          H  
ATOM   1636 1HE  LYS A 103      -1.425  -0.383  19.423  1.00  1.940          H  
ATOM   1637 2HE  LYS A 103      -1.194  -0.482  21.177  1.00  1.940          H  
ATOM   1638 1HZ  LYS A 103      -0.232   1.531  20.234  1.00  1.940          H  
ATOM   1639 2HZ  LYS A 103       0.959   0.590  20.879  1.00  1.940          H  
ATOM   1640 3HZ  LYS A 103       0.736   0.656  19.250  1.00  1.940          H  
ATOM   1641  N   TYR A 104       4.118  -2.733  16.543  1.00  1.470          N  
ATOM   1642  CA  TYR A 104       5.305  -1.887  16.516  1.00  1.490          C  
ATOM   1643  C   TYR A 104       6.120  -1.942  15.205  1.00  1.230          C  
ATOM   1644  O   TYR A 104       7.336  -1.757  15.204  1.00  1.220          O  
ATOM   1645  CB  TYR A 104       6.161  -2.197  17.748  1.00  2.080          C  
ATOM   1646  CG  TYR A 104       7.415  -1.375  17.882  1.00  2.080          C  
ATOM   1647  CD1 TYR A 104       7.359   0.004  17.980  1.00  2.080          C  
ATOM   1648  CD2 TYR A 104       8.623  -2.012  17.935  1.00  2.080          C  
ATOM   1649  CE1 TYR A 104       8.521   0.726  18.120  1.00  2.080          C  
ATOM   1650  CE2 TYR A 104       9.771  -1.303  18.080  1.00  2.080          C  
ATOM   1651  CZ  TYR A 104       9.733   0.062  18.179  1.00  2.080          C  
ATOM   1652  OH  TYR A 104      10.901   0.775  18.325  1.00  2.080          O  
ATOM   1653  H   TYR A 104       4.190  -3.729  16.403  1.00  1.760          H  
ATOM   1654  HA  TYR A 104       4.970  -0.854  16.610  1.00  1.790          H  
ATOM   1655 1HB  TYR A 104       5.563  -2.049  18.648  1.00  2.490          H  
ATOM   1656 2HB  TYR A 104       6.449  -3.248  17.724  1.00  2.490          H  
ATOM   1657  HD1 TYR A 104       6.400   0.524  17.939  1.00  2.490          H  
ATOM   1658  HD2 TYR A 104       8.660  -3.089  17.856  1.00  2.490          H  
ATOM   1659  HE1 TYR A 104       8.482   1.817  18.189  1.00  2.490          H  
ATOM   1660  HE2 TYR A 104      10.712  -1.826  18.114  1.00  2.490          H  
ATOM   1661  HH  TYR A 104      11.651   0.186  18.246  1.00  2.490          H  
ATOM   1662  N   ASP A 105       5.454  -2.168  14.077  1.00  1.150          N  
ATOM   1663  CA  ASP A 105       6.156  -2.105  12.792  1.00  1.080          C  
ATOM   1664  C   ASP A 105       6.384  -0.688  12.268  1.00  1.020          C  
ATOM   1665  O   ASP A 105       5.634   0.252  12.571  1.00  1.230          O  
ATOM   1666  CB  ASP A 105       5.425  -2.908  11.720  1.00  1.540          C  
ATOM   1667  CG  ASP A 105       5.634  -4.378  11.896  1.00  1.540          C  
ATOM   1668  OD1 ASP A 105       6.775  -4.786  12.113  1.00  1.540          O  
ATOM   1669  OD2 ASP A 105       4.681  -5.105  11.828  1.00  1.540          O  
ATOM   1670  H   ASP A 105       4.456  -2.403  14.113  1.00  1.380          H  
ATOM   1671  HA  ASP A 105       7.138  -2.558  12.929  1.00  1.300          H  
ATOM   1672 1HB  ASP A 105       4.352  -2.697  11.780  1.00  1.850          H  
ATOM   1673 2HB  ASP A 105       5.769  -2.603  10.729  1.00  1.850          H  
ATOM   1674  N   TYR A 106       7.415  -0.569  11.425  1.00  0.960          N  
ATOM   1675  CA  TYR A 106       7.769   0.668  10.723  1.00  0.900          C  
ATOM   1676  C   TYR A 106       7.500   0.587   9.232  1.00  0.830          C  
ATOM   1677  O   TYR A 106       7.514  -0.499   8.651  1.00  0.960          O  
ATOM   1678  CB  TYR A 106       9.236   1.029  10.961  1.00  1.280          C  
ATOM   1679  CG  TYR A 106       9.481   1.515  12.340  1.00  1.280          C  
ATOM   1680  CD1 TYR A 106       9.806   0.650  13.370  1.00  1.280          C  
ATOM   1681  CD2 TYR A 106       9.357   2.855  12.576  1.00  1.280          C  
ATOM   1682  CE1 TYR A 106       9.992   1.154  14.637  1.00  1.280          C  
ATOM   1683  CE2 TYR A 106       9.548   3.355  13.818  1.00  1.280          C  
ATOM   1684  CZ  TYR A 106       9.856   2.522  14.859  1.00  1.280          C  
ATOM   1685  OH  TYR A 106       9.997   3.040  16.135  1.00  1.280          O  
ATOM   1686  H   TYR A 106       7.986  -1.393  11.284  1.00  1.150          H  
ATOM   1687  HA  TYR A 106       7.154   1.474  11.121  1.00  1.080          H  
ATOM   1688 1HB  TYR A 106       9.874   0.159  10.778  1.00  1.540          H  
ATOM   1689 2HB  TYR A 106       9.540   1.810  10.262  1.00  1.540          H  
ATOM   1690  HD1 TYR A 106       9.902  -0.419  13.187  1.00  1.540          H  
ATOM   1691  HD2 TYR A 106       9.092   3.517  11.766  1.00  1.540          H  
ATOM   1692  HE1 TYR A 106      10.234   0.484  15.454  1.00  1.540          H  
ATOM   1693  HE2 TYR A 106       9.439   4.423  13.995  1.00  1.540          H  
ATOM   1694  HH  TYR A 106       9.446   3.859  16.236  1.00  1.540          H  
ATOM   1695  N   LEU A 107       7.222   1.749   8.638  1.00  0.710          N  
ATOM   1696  CA  LEU A 107       6.984   1.861   7.197  1.00  0.650          C  
ATOM   1697  C   LEU A 107       7.288   3.224   6.582  1.00  0.670          C  
ATOM   1698  O   LEU A 107       7.035   4.273   7.182  1.00  0.710          O  
ATOM   1699  CB  LEU A 107       5.559   1.434   6.864  1.00  0.930          C  
ATOM   1700  CG  LEU A 107       5.070   1.543   5.408  1.00  0.930          C  
ATOM   1701  CD1 LEU A 107       5.834   0.706   4.517  1.00  0.930          C  
ATOM   1702  CD2 LEU A 107       3.716   1.048   5.366  1.00  0.930          C  
ATOM   1703  H   LEU A 107       7.181   2.583   9.233  1.00  0.850          H  
ATOM   1704  HA  LEU A 107       7.641   1.142   6.720  1.00  0.780          H  
ATOM   1705 1HB  LEU A 107       5.420   0.406   7.190  1.00  1.120          H  
ATOM   1706 2HB  LEU A 107       4.911   2.066   7.428  1.00  1.120          H  
ATOM   1707  HG  LEU A 107       5.102   2.566   5.056  1.00  1.120          H  
ATOM   1708 1HD1 LEU A 107       5.423   0.785   3.551  1.00  1.120          H  
ATOM   1709 2HD1 LEU A 107       6.812   1.034   4.473  1.00  1.120          H  
ATOM   1710 3HD1 LEU A 107       5.808  -0.304   4.861  1.00  1.120          H  
ATOM   1711 1HD2 LEU A 107       3.388   1.090   4.357  1.00  1.120          H  
ATOM   1712 2HD2 LEU A 107       3.685   0.020   5.716  1.00  1.120          H  
ATOM   1713 3HD2 LEU A 107       3.111   1.665   5.983  1.00  1.120          H  
ATOM   1714  N   LEU A 108       7.881   3.202   5.390  1.00  0.720          N  
ATOM   1715  CA  LEU A 108       8.101   4.460   4.670  1.00  0.750          C  
ATOM   1716  C   LEU A 108       6.831   5.061   4.111  1.00  0.660          C  
ATOM   1717  O   LEU A 108       5.980   4.354   3.551  1.00  0.620          O  
ATOM   1718  CB  LEU A 108       9.032   4.303   3.477  1.00  1.040          C  
ATOM   1719  CG  LEU A 108      10.435   3.965   3.760  1.00  1.040          C  
ATOM   1720  CD1 LEU A 108      11.145   3.722   2.472  1.00  1.040          C  
ATOM   1721  CD2 LEU A 108      11.123   5.125   4.513  1.00  1.040          C  
ATOM   1722  H   LEU A 108       8.114   2.281   4.994  1.00  0.860          H  
ATOM   1723  HA  LEU A 108       8.504   5.183   5.369  1.00  0.900          H  
ATOM   1724 1HB  LEU A 108       8.626   3.528   2.833  1.00  1.250          H  
ATOM   1725 2HB  LEU A 108       9.014   5.230   2.933  1.00  1.250          H  
ATOM   1726  HG  LEU A 108      10.460   3.065   4.339  1.00  1.250          H  
ATOM   1727 1HD1 LEU A 108      12.178   3.457   2.683  1.00  1.250          H  
ATOM   1728 2HD1 LEU A 108      10.673   2.919   1.931  1.00  1.250          H  
ATOM   1729 3HD1 LEU A 108      11.123   4.606   1.865  1.00  1.250          H  
ATOM   1730 1HD2 LEU A 108      12.163   4.880   4.704  1.00  1.250          H  
ATOM   1731 2HD2 LEU A 108      11.079   6.012   3.911  1.00  1.250          H  
ATOM   1732 3HD2 LEU A 108      10.636   5.316   5.449  1.00  1.250          H  
ATOM   1733  N   SER A 109       6.774   6.386   4.184  1.00  0.670          N  
ATOM   1734  CA  SER A 109       5.656   7.137   3.655  1.00  0.640          C  
ATOM   1735  C   SER A 109       6.038   8.536   3.172  1.00  0.670          C  
ATOM   1736  O   SER A 109       7.157   9.026   3.408  1.00  0.720          O  
ATOM   1737  CB  SER A 109       4.570   7.256   4.714  1.00  0.910          C  
ATOM   1738  OG  SER A 109       5.015   8.026   5.794  1.00  0.910          O  
ATOM   1739  H   SER A 109       7.514   6.878   4.693  1.00  0.800          H  
ATOM   1740  HA  SER A 109       5.266   6.582   2.811  1.00  0.770          H  
ATOM   1741 1HB  SER A 109       3.683   7.719   4.286  1.00  1.090          H  
ATOM   1742 2HB  SER A 109       4.286   6.262   5.059  1.00  1.090          H  
ATOM   1743  HG  SER A 109       4.272   8.091   6.394  1.00  1.090          H  
ATOM   1744  N   GLU A 110       5.098   9.147   2.443  1.00  0.700          N  
ATOM   1745  CA  GLU A 110       5.219  10.511   1.940  1.00  0.770          C  
ATOM   1746  C   GLU A 110       4.757  11.566   2.943  1.00  0.920          C  
ATOM   1747  O   GLU A 110       3.664  11.476   3.506  1.00  1.220          O  
ATOM   1748  CB  GLU A 110       4.384  10.689   0.671  1.00  1.050          C  
ATOM   1749  CG  GLU A 110       4.856   9.922  -0.513  1.00  1.050          C  
ATOM   1750  CD  GLU A 110       3.990  10.110  -1.716  1.00  1.050          C  
ATOM   1751  OE1 GLU A 110       2.862  10.550  -1.563  1.00  1.050          O  
ATOM   1752  OE2 GLU A 110       4.466   9.875  -2.796  1.00  1.050          O  
ATOM   1753  H   GLU A 110       4.246   8.617   2.255  1.00  0.840          H  
ATOM   1754  HA  GLU A 110       6.268  10.698   1.711  1.00  0.920          H  
ATOM   1755 1HB  GLU A 110       3.358  10.390   0.875  1.00  1.260          H  
ATOM   1756 2HB  GLU A 110       4.368  11.742   0.397  1.00  1.260          H  
ATOM   1757 1HG  GLU A 110       5.847  10.261  -0.750  1.00  1.260          H  
ATOM   1758 2HG  GLU A 110       4.906   8.873  -0.256  1.00  1.260          H  
ATOM   1759  N   GLU A 111       5.558  12.620   3.053  1.00  0.920          N  
ATOM   1760  CA  GLU A 111       5.321  13.786   3.906  1.00  1.120          C  
ATOM   1761  C   GLU A 111       5.345  15.077   3.087  1.00  1.330          C  
ATOM   1762  O   GLU A 111       6.037  16.027   3.444  1.00  2.100          O  
ATOM   1763  CB  GLU A 111       6.369  13.873   5.027  1.00  1.490          C  
ATOM   1764  CG  GLU A 111       6.362  12.745   6.060  1.00  1.490          C  
ATOM   1765  CD  GLU A 111       5.148  12.737   6.974  1.00  1.490          C  
ATOM   1766  OE1 GLU A 111       4.454  13.724   7.010  1.00  1.490          O  
ATOM   1767  OE2 GLU A 111       4.942  11.758   7.663  1.00  1.490          O  
ATOM   1768  H   GLU A 111       6.452  12.558   2.558  1.00  1.100          H  
ATOM   1769  HA  GLU A 111       4.334  13.689   4.364  1.00  1.340          H  
ATOM   1770 1HB  GLU A 111       7.358  13.866   4.581  1.00  1.790          H  
ATOM   1771 2HB  GLU A 111       6.258  14.816   5.561  1.00  1.790          H  
ATOM   1772 1HG  GLU A 111       6.411  11.791   5.533  1.00  1.790          H  
ATOM   1773 2HG  GLU A 111       7.253  12.845   6.666  1.00  1.790          H  
ATOM   1774  N   GLY A 112       4.665  15.086   1.935  1.00  1.430          N  
ATOM   1775  CA  GLY A 112       4.709  16.261   1.060  1.00  1.610          C  
ATOM   1776  C   GLY A 112       5.881  16.144   0.098  1.00  1.660          C  
ATOM   1777  O   GLY A 112       6.664  17.075  -0.075  1.00  2.400          O  
ATOM   1778  H   GLY A 112       4.092  14.288   1.694  1.00  1.720          H  
ATOM   1779 1HA  GLY A 112       3.777  16.340   0.500  1.00  1.930          H  
ATOM   1780 2HA  GLY A 112       4.808  17.166   1.659  1.00  1.930          H  
ATOM   1781  N   GLU A 113       5.999  14.953  -0.495  1.00  1.760          N  
ATOM   1782  CA  GLU A 113       7.060  14.539  -1.424  1.00  2.010          C  
ATOM   1783  C   GLU A 113       8.424  14.451  -0.748  1.00  1.480          C  
ATOM   1784  O   GLU A 113       9.467  14.406  -1.401  1.00  1.860          O  
ATOM   1785  CB  GLU A 113       7.173  15.483  -2.631  1.00  2.710          C  
ATOM   1786  CG  GLU A 113       5.949  15.564  -3.526  1.00  2.710          C  
ATOM   1787  CD  GLU A 113       6.196  16.462  -4.728  1.00  2.710          C  
ATOM   1788  OE1 GLU A 113       7.085  17.277  -4.657  1.00  2.710          O  
ATOM   1789  OE2 GLU A 113       5.525  16.324  -5.729  1.00  2.710          O  
ATOM   1790  H   GLU A 113       5.278  14.279  -0.284  1.00  2.110          H  
ATOM   1791  HA  GLU A 113       6.806  13.545  -1.790  1.00  2.410          H  
ATOM   1792 1HB  GLU A 113       7.418  16.487  -2.304  1.00  3.260          H  
ATOM   1793 2HB  GLU A 113       7.997  15.152  -3.260  1.00  3.260          H  
ATOM   1794 1HG  GLU A 113       5.683  14.567  -3.868  1.00  3.260          H  
ATOM   1795 2HG  GLU A 113       5.115  15.956  -2.947  1.00  3.260          H  
ATOM   1796  N   LYS A 114       8.391  14.330   0.564  1.00  1.200          N  
ATOM   1797  CA  LYS A 114       9.567  14.109   1.372  1.00  1.180          C  
ATOM   1798  C   LYS A 114       9.421  12.689   1.864  1.00  0.940          C  
ATOM   1799  O   LYS A 114       8.296  12.222   2.070  1.00  1.020          O  
ATOM   1800  CB  LYS A 114       9.655  15.120   2.519  1.00  1.660          C  
ATOM   1801  CG  LYS A 114       9.648  16.596   2.076  1.00  1.660          C  
ATOM   1802  CD  LYS A 114      10.878  16.970   1.236  1.00  1.660          C  
ATOM   1803  CE  LYS A 114      10.890  18.463   0.908  1.00  1.660          C  
ATOM   1804  NZ  LYS A 114      12.053  18.843   0.040  1.00  1.660          N  
ATOM   1805  H   LYS A 114       7.491  14.422   1.005  1.00  1.440          H  
ATOM   1806  HA  LYS A 114      10.464  14.164   0.758  1.00  1.420          H  
ATOM   1807 1HB  LYS A 114       8.807  14.986   3.182  1.00  1.990          H  
ATOM   1808 2HB  LYS A 114      10.558  14.939   3.101  1.00  1.990          H  
ATOM   1809 1HG  LYS A 114       8.750  16.783   1.485  1.00  1.990          H  
ATOM   1810 2HG  LYS A 114       9.609  17.234   2.958  1.00  1.990          H  
ATOM   1811 1HD  LYS A 114      11.789  16.709   1.773  1.00  1.990          H  
ATOM   1812 2HD  LYS A 114      10.856  16.421   0.293  1.00  1.990          H  
ATOM   1813 1HE  LYS A 114       9.965  18.717   0.391  1.00  1.990          H  
ATOM   1814 2HE  LYS A 114      10.943  19.031   1.836  1.00  1.990          H  
ATOM   1815 1HZ  LYS A 114      12.020  19.835  -0.152  1.00  1.990          H  
ATOM   1816 2HZ  LYS A 114      12.918  18.623   0.514  1.00  1.990          H  
ATOM   1817 3HZ  LYS A 114      12.007  18.331  -0.831  1.00  1.990          H  
ATOM   1818  N   LEU A 115      10.532  11.980   2.021  1.00  0.850          N  
ATOM   1819  CA  LEU A 115      10.441  10.598   2.470  1.00  0.780          C  
ATOM   1820  C   LEU A 115      10.719  10.516   3.958  1.00  0.720          C  
ATOM   1821  O   LEU A 115      11.702  11.090   4.432  1.00  0.860          O  
ATOM   1822  CB  LEU A 115      11.455   9.734   1.698  1.00  1.120          C  
ATOM   1823  CG  LEU A 115      11.427   8.234   1.953  1.00  1.120          C  
ATOM   1824  CD1 LEU A 115      10.105   7.630   1.401  1.00  1.120          C  
ATOM   1825  CD2 LEU A 115      12.614   7.595   1.275  1.00  1.120          C  
ATOM   1826  H   LEU A 115      11.434  12.397   1.838  1.00  1.020          H  
ATOM   1827  HA  LEU A 115       9.430  10.239   2.292  1.00  0.940          H  
ATOM   1828 1HB  LEU A 115      11.318   9.877   0.648  1.00  1.340          H  
ATOM   1829 2HB  LEU A 115      12.455  10.083   1.952  1.00  1.340          H  
ATOM   1830  HG  LEU A 115      11.481   8.048   3.019  1.00  1.340          H  
ATOM   1831 1HD1 LEU A 115      10.098   6.579   1.569  1.00  1.340          H  
ATOM   1832 2HD1 LEU A 115       9.238   8.066   1.887  1.00  1.340          H  
ATOM   1833 3HD1 LEU A 115      10.048   7.817   0.331  1.00  1.340          H  
ATOM   1834 1HD2 LEU A 115      12.591   6.534   1.480  1.00  1.340          H  
ATOM   1835 2HD2 LEU A 115      12.569   7.768   0.196  1.00  1.340          H  
ATOM   1836 3HD2 LEU A 115      13.540   8.017   1.670  1.00  1.340          H  
ATOM   1837  N   GLN A 116       9.885   9.773   4.686  1.00  0.650          N  
ATOM   1838  CA  GLN A 116      10.066   9.627   6.124  1.00  0.680          C  
ATOM   1839  C   GLN A 116       9.713   8.231   6.640  1.00  0.690          C  
ATOM   1840  O   GLN A 116       8.925   7.496   6.036  1.00  0.760          O  
ATOM   1841  CB  GLN A 116       9.225  10.707   6.832  1.00  0.940          C  
ATOM   1842  CG  GLN A 116       9.276  10.764   8.372  1.00  0.940          C  
ATOM   1843  CD  GLN A 116      10.662  11.050   8.906  1.00  0.940          C  
ATOM   1844  OE1 GLN A 116      11.519  10.148   8.851  1.00  0.940          O  
ATOM   1845  NE2 GLN A 116      10.895  12.263   9.411  1.00  0.940          N  
ATOM   1846  H   GLN A 116       9.060   9.359   4.236  1.00  0.780          H  
ATOM   1847  HA  GLN A 116      11.119   9.801   6.348  1.00  0.820          H  
ATOM   1848 1HB  GLN A 116       9.509  11.688   6.450  1.00  1.130          H  
ATOM   1849 2HB  GLN A 116       8.184  10.545   6.564  1.00  1.130          H  
ATOM   1850 1HG  GLN A 116       8.636  11.591   8.680  1.00  1.130          H  
ATOM   1851 2HG  GLN A 116       8.895   9.845   8.811  1.00  1.130          H  
ATOM   1852 1HE2 GLN A 116      11.802  12.489   9.776  1.00  1.130          H  
ATOM   1853 2HE2 GLN A 116      10.167  12.951   9.431  1.00  1.130          H  
ATOM   1854  N   ILE A 117      10.317   7.864   7.767  1.00  0.680          N  
ATOM   1855  CA  ILE A 117      10.042   6.595   8.432  1.00  0.690          C  
ATOM   1856  C   ILE A 117       9.037   6.778   9.552  1.00  0.710          C  
ATOM   1857  O   ILE A 117       9.314   7.478  10.529  1.00  0.760          O  
ATOM   1858  CB  ILE A 117      11.333   5.999   9.043  1.00  0.960          C  
ATOM   1859  CG1 ILE A 117      12.359   5.740   7.921  1.00  0.960          C  
ATOM   1860  CG2 ILE A 117      10.993   4.735   9.878  1.00  0.960          C  
ATOM   1861  CD1 ILE A 117      13.747   5.334   8.387  1.00  0.960          C  
ATOM   1862  H   ILE A 117      10.964   8.532   8.199  1.00  0.820          H  
ATOM   1863  HA  ILE A 117       9.623   5.896   7.708  1.00  0.830          H  
ATOM   1864  HB  ILE A 117      11.787   6.739   9.704  1.00  1.150          H  
ATOM   1865 1HG1 ILE A 117      11.984   4.987   7.289  1.00  1.150          H  
ATOM   1866 2HG1 ILE A 117      12.462   6.654   7.336  1.00  1.150          H  
ATOM   1867 1HG2 ILE A 117      11.889   4.318  10.331  1.00  1.150          H  
ATOM   1868 2HG2 ILE A 117      10.308   5.001  10.670  1.00  1.150          H  
ATOM   1869 3HG2 ILE A 117      10.528   3.999   9.252  1.00  1.150          H  
ATOM   1870 1HD1 ILE A 117      14.389   5.190   7.517  1.00  1.150          H  
ATOM   1871 2HD1 ILE A 117      14.164   6.119   9.019  1.00  1.150          H  
ATOM   1872 3HD1 ILE A 117      13.706   4.404   8.949  1.00  1.150          H  
ATOM   1873  N   THR A 118       7.887   6.108   9.469  1.00  0.720          N  
ATOM   1874  CA  THR A 118       6.923   6.299  10.537  1.00  0.780          C  
ATOM   1875  C   THR A 118       6.449   5.013  11.188  1.00  0.740          C  
ATOM   1876  O   THR A 118       6.782   3.900  10.767  1.00  0.750          O  
ATOM   1877  CB  THR A 118       5.720   7.101  10.064  1.00  1.070          C  
ATOM   1878  OG1 THR A 118       4.962   7.471  11.216  1.00  1.070          O  
ATOM   1879  CG2 THR A 118       4.856   6.265   9.108  1.00  1.070          C  
ATOM   1880  H   THR A 118       7.667   5.525   8.656  1.00  0.860          H  
ATOM   1881  HA  THR A 118       7.395   6.883  11.323  1.00  0.940          H  
ATOM   1882  HB  THR A 118       6.064   8.003   9.553  1.00  1.280          H  
ATOM   1883  HG1 THR A 118       4.410   8.228  10.989  1.00  1.280          H  
ATOM   1884 1HG2 THR A 118       4.004   6.839   8.777  1.00  1.280          H  
ATOM   1885 2HG2 THR A 118       5.447   5.981   8.239  1.00  1.280          H  
ATOM   1886 3HG2 THR A 118       4.510   5.373   9.613  1.00  1.280          H  
ATOM   1887  N   GLU A 119       5.627   5.193  12.217  1.00  0.860          N  
ATOM   1888  CA  GLU A 119       5.111   4.090  13.033  1.00  0.920          C  
ATOM   1889  C   GLU A 119       3.656   3.715  12.821  1.00  0.830          C  
ATOM   1890  O   GLU A 119       2.783   4.575  12.627  1.00  0.810          O  
ATOM   1891  CB  GLU A 119       5.287   4.455  14.516  1.00  1.260          C  
ATOM   1892  CG  GLU A 119       6.717   4.535  14.962  1.00  1.260          C  
ATOM   1893  CD  GLU A 119       6.941   5.018  16.379  1.00  1.260          C  
ATOM   1894  OE1 GLU A 119       6.010   5.531  16.971  1.00  1.260          O  
ATOM   1895  OE2 GLU A 119       8.050   4.871  16.871  1.00  1.260          O  
ATOM   1896  H   GLU A 119       5.375   6.157  12.428  1.00  1.030          H  
ATOM   1897  HA  GLU A 119       5.713   3.204  12.818  1.00  1.100          H  
ATOM   1898 1HB  GLU A 119       4.835   5.420  14.700  1.00  1.520          H  
ATOM   1899 2HB  GLU A 119       4.767   3.720  15.137  1.00  1.520          H  
ATOM   1900 1HG  GLU A 119       7.093   3.525  14.897  1.00  1.520          H  
ATOM   1901 2HG  GLU A 119       7.268   5.164  14.269  1.00  1.520          H  
ATOM   1902  N   ILE A 120       3.380   2.420  12.946  1.00  0.900          N  
ATOM   1903  CA  ILE A 120       2.006   1.951  12.954  1.00  0.900          C  
ATOM   1904  C   ILE A 120       1.341   2.424  14.243  1.00  0.860          C  
ATOM   1905  O   ILE A 120       1.939   2.326  15.319  1.00  0.920          O  
ATOM   1906  CB  ILE A 120       1.919   0.408  12.865  1.00  1.260          C  
ATOM   1907  CG1 ILE A 120       0.492  -0.051  12.583  1.00  1.260          C  
ATOM   1908  CG2 ILE A 120       2.399  -0.253  14.081  1.00  1.260          C  
ATOM   1909  CD1 ILE A 120       0.056   0.031  11.177  1.00  1.260          C  
ATOM   1910  H   ILE A 120       4.150   1.742  13.032  1.00  1.080          H  
ATOM   1911  HA  ILE A 120       1.477   2.380  12.117  1.00  1.080          H  
ATOM   1912  HB  ILE A 120       2.536   0.079  12.058  1.00  1.510          H  
ATOM   1913 1HG1 ILE A 120       0.406  -1.025  12.921  1.00  1.510          H  
ATOM   1914 2HG1 ILE A 120      -0.195   0.553  13.156  1.00  1.510          H  
ATOM   1915 1HG2 ILE A 120       2.347  -1.325  13.940  1.00  1.510          H  
ATOM   1916 2HG2 ILE A 120       3.430   0.035  14.282  1.00  1.510          H  
ATOM   1917 3HG2 ILE A 120       1.778   0.012  14.923  1.00  1.510          H  
ATOM   1918 1HD1 ILE A 120      -0.976  -0.305  11.102  1.00  1.510          H  
ATOM   1919 2HD1 ILE A 120       0.130   1.024  10.817  1.00  1.510          H  
ATOM   1920 3HD1 ILE A 120       0.689  -0.604  10.587  1.00  1.510          H  
ATOM   1921  N   LYS A 121       0.125   2.941  14.144  1.00  0.850          N  
ATOM   1922  CA  LYS A 121      -0.596   3.365  15.332  1.00  0.880          C  
ATOM   1923  C   LYS A 121      -1.812   2.485  15.574  1.00  0.890          C  
ATOM   1924  O   LYS A 121      -2.104   2.158  16.728  1.00  1.000          O  
ATOM   1925  CB  LYS A 121      -0.992   4.849  15.234  1.00  1.220          C  
ATOM   1926  CG  LYS A 121       0.211   5.835  15.104  1.00  1.220          C  
ATOM   1927  CD  LYS A 121       1.118   5.828  16.353  1.00  1.220          C  
ATOM   1928  CE  LYS A 121       2.304   6.771  16.219  1.00  1.220          C  
ATOM   1929  NZ  LYS A 121       3.213   6.688  17.424  1.00  1.220          N  
ATOM   1930  H   LYS A 121      -0.298   3.016  13.224  1.00  1.020          H  
ATOM   1931  HA  LYS A 121       0.048   3.233  16.195  1.00  1.060          H  
ATOM   1932 1HB  LYS A 121      -1.633   4.992  14.358  1.00  1.460          H  
ATOM   1933 2HB  LYS A 121      -1.573   5.126  16.113  1.00  1.460          H  
ATOM   1934 1HG  LYS A 121       0.814   5.539  14.241  1.00  1.460          H  
ATOM   1935 2HG  LYS A 121      -0.160   6.845  14.930  1.00  1.460          H  
ATOM   1936 1HD  LYS A 121       0.535   6.104  17.230  1.00  1.460          H  
ATOM   1937 2HD  LYS A 121       1.532   4.837  16.508  1.00  1.460          H  
ATOM   1938 1HE  LYS A 121       2.864   6.484  15.333  1.00  1.460          H  
ATOM   1939 2HE  LYS A 121       1.959   7.795  16.100  1.00  1.460          H  
ATOM   1940 1HZ  LYS A 121       4.017   7.296  17.304  1.00  1.460          H  
ATOM   1941 2HZ  LYS A 121       2.711   6.959  18.254  1.00  1.460          H  
ATOM   1942 3HZ  LYS A 121       3.533   5.723  17.529  1.00  1.460          H  
ATOM   1943  N   THR A 122      -2.553   2.139  14.508  1.00  0.840          N  
ATOM   1944  CA  THR A 122      -3.764   1.321  14.698  1.00  0.900          C  
ATOM   1945  C   THR A 122      -3.975   0.241  13.640  1.00  0.950          C  
ATOM   1946  O   THR A 122      -3.435   0.301  12.522  1.00  0.960          O  
ATOM   1947  CB  THR A 122      -5.075   2.160  14.748  1.00  1.240          C  
ATOM   1948  OG1 THR A 122      -5.364   2.721  13.469  1.00  1.240          O  
ATOM   1949  CG2 THR A 122      -4.946   3.283  15.737  1.00  1.240          C  
ATOM   1950  H   THR A 122      -2.248   2.430  13.576  1.00  1.010          H  
ATOM   1951  HA  THR A 122      -3.676   0.804  15.657  1.00  1.080          H  
ATOM   1952  HB  THR A 122      -5.900   1.514  15.050  1.00  1.480          H  
ATOM   1953  HG1 THR A 122      -5.655   2.020  12.868  1.00  1.480          H  
ATOM   1954 1HG2 THR A 122      -5.876   3.844  15.775  1.00  1.480          H  
ATOM   1955 2HG2 THR A 122      -4.733   2.856  16.697  1.00  1.480          H  
ATOM   1956 3HG2 THR A 122      -4.143   3.950  15.446  1.00  1.480          H  
ATOM   1957  N   PHE A 123      -4.843  -0.715  13.992  1.00  0.990          N  
ATOM   1958  CA  PHE A 123      -5.311  -1.726  13.049  1.00  1.070          C  
ATOM   1959  C   PHE A 123      -6.818  -1.962  13.201  1.00  1.100          C  
ATOM   1960  O   PHE A 123      -7.319  -2.140  14.317  1.00  1.240          O  
ATOM   1961  CB  PHE A 123      -4.655  -3.088  13.243  1.00  1.470          C  
ATOM   1962  CG  PHE A 123      -3.170  -3.177  13.135  1.00  1.470          C  
ATOM   1963  CD1 PHE A 123      -2.448  -3.447  14.246  1.00  1.470          C  
ATOM   1964  CD2 PHE A 123      -2.497  -2.997  11.965  1.00  1.470          C  
ATOM   1965  CE1 PHE A 123      -1.122  -3.589  14.235  1.00  1.470          C  
ATOM   1966  CE2 PHE A 123      -1.137  -3.117  11.958  1.00  1.470          C  
ATOM   1967  CZ  PHE A 123      -0.459  -3.433  13.093  1.00  1.470          C  
ATOM   1968  H   PHE A 123      -5.224  -0.690  14.942  1.00  1.190          H  
ATOM   1969  HA  PHE A 123      -5.117  -1.375  12.038  1.00  1.280          H  
ATOM   1970 1HB  PHE A 123      -4.940  -3.475  14.215  1.00  1.760          H  
ATOM   1971 2HB  PHE A 123      -5.079  -3.766  12.510  1.00  1.760          H  
ATOM   1972  HD1 PHE A 123      -2.952  -3.564  15.138  1.00  1.760          H  
ATOM   1973  HD2 PHE A 123      -3.042  -2.755  11.055  1.00  1.760          H  
ATOM   1974  HE1 PHE A 123      -0.609  -3.831  15.150  1.00  1.760          H  
ATOM   1975  HE2 PHE A 123      -0.578  -2.965  11.056  1.00  1.760          H  
ATOM   1976  HZ  PHE A 123       0.617  -3.533  13.058  1.00  1.760          H  
ATOM   1977  N   THR A 124      -7.510  -2.126  12.077  1.00  0.990          N  
ATOM   1978  CA  THR A 124      -8.942  -2.475  12.083  1.00  1.060          C  
ATOM   1979  C   THR A 124      -9.054  -3.842  11.434  1.00  0.910          C  
ATOM   1980  O   THR A 124      -8.284  -4.161  10.515  1.00  1.080          O  
ATOM   1981  CB  THR A 124      -9.829  -1.472  11.305  1.00  1.460          C  
ATOM   1982  OG1 THR A 124      -9.609  -0.152  11.804  1.00  1.460          O  
ATOM   1983  CG2 THR A 124     -11.328  -1.776  11.458  1.00  1.460          C  
ATOM   1984  H   THR A 124      -7.029  -1.943  11.191  1.00  1.190          H  
ATOM   1985  HA  THR A 124      -9.300  -2.546  13.110  1.00  1.270          H  
ATOM   1986  HB  THR A 124      -9.622  -1.532  10.281  1.00  1.750          H  
ATOM   1987  HG1 THR A 124      -9.873   0.492  11.115  1.00  1.750          H  
ATOM   1988 1HG2 THR A 124     -11.891  -1.031  10.898  1.00  1.750          H  
ATOM   1989 2HG2 THR A 124     -11.576  -2.753  11.067  1.00  1.750          H  
ATOM   1990 3HG2 THR A 124     -11.604  -1.721  12.509  1.00  1.750          H  
ATOM   1991  N   THR A 125     -10.029  -4.626  11.872  1.00  1.070          N  
ATOM   1992  CA  THR A 125     -10.234  -5.953  11.336  1.00  1.080          C  
ATOM   1993  C   THR A 125     -10.820  -5.919   9.959  1.00  0.930          C  
ATOM   1994  O   THR A 125     -11.096  -4.855   9.403  1.00  1.420          O  
ATOM   1995  CB  THR A 125     -11.160  -6.801  12.209  1.00  1.510          C  
ATOM   1996  OG1 THR A 125     -11.155  -8.143  11.697  1.00  1.510          O  
ATOM   1997  CG2 THR A 125     -12.594  -6.226  12.192  1.00  1.510          C  
ATOM   1998  H   THR A 125     -10.622  -4.300  12.620  1.00  1.280          H  
ATOM   1999  HA  THR A 125      -9.269  -6.455  11.284  1.00  1.300          H  
ATOM   2000  HB  THR A 125     -10.782  -6.818  13.223  1.00  1.810          H  
ATOM   2001  HG1 THR A 125     -11.601  -8.722  12.325  1.00  1.810          H  
ATOM   2002 1HG2 THR A 125     -13.235  -6.846  12.817  1.00  1.810          H  
ATOM   2003 2HG2 THR A 125     -12.585  -5.211  12.583  1.00  1.810          H  
ATOM   2004 3HG2 THR A 125     -12.998  -6.212  11.178  1.00  1.810          H  
ATOM   2005  N   LYS A 126     -10.956  -7.100   9.401  1.00  1.240          N  
ATOM   2006  CA  LYS A 126     -11.421  -7.268   8.043  1.00  1.720          C  
ATOM   2007  C   LYS A 126     -12.835  -6.761   7.776  1.00  1.380          C  
ATOM   2008  O   LYS A 126     -13.778  -7.128   8.484  1.00  1.660          O  
ATOM   2009  CB  LYS A 126     -11.341  -8.726   7.659  1.00  2.220          C  
ATOM   2010  CG  LYS A 126      -9.927  -9.299   7.551  1.00  2.220          C  
ATOM   2011  CD  LYS A 126      -9.986 -10.774   7.148  1.00  2.220          C  
ATOM   2012  CE  LYS A 126      -8.618 -11.436   7.111  1.00  2.220          C  
ATOM   2013  NZ  LYS A 126      -8.733 -12.870   6.718  1.00  2.220          N  
ATOM   2014  H   LYS A 126     -10.745  -7.905   9.985  1.00  1.490          H  
ATOM   2015  HA  LYS A 126     -10.747  -6.721   7.411  1.00  2.060          H  
ATOM   2016 1HB  LYS A 126     -11.916  -9.328   8.363  1.00  2.660          H  
ATOM   2017 2HB  LYS A 126     -11.793  -8.811   6.714  1.00  2.660          H  
ATOM   2018 1HG  LYS A 126      -9.375  -8.741   6.787  1.00  2.660          H  
ATOM   2019 2HG  LYS A 126      -9.408  -9.194   8.500  1.00  2.660          H  
ATOM   2020 1HD  LYS A 126     -10.626 -11.316   7.846  1.00  2.660          H  
ATOM   2021 2HD  LYS A 126     -10.419 -10.855   6.155  1.00  2.660          H  
ATOM   2022 1HE  LYS A 126      -7.979 -10.918   6.395  1.00  2.660          H  
ATOM   2023 2HE  LYS A 126      -8.164 -11.375   8.099  1.00  2.660          H  
ATOM   2024 1HZ  LYS A 126      -7.824 -13.308   6.702  1.00  2.660          H  
ATOM   2025 2HZ  LYS A 126      -9.325 -13.356   7.379  1.00  2.660          H  
ATOM   2026 3HZ  LYS A 126      -9.149 -12.910   5.795  1.00  2.660          H  
ATOM   2027  N   GLN A 127     -12.984  -6.021   6.672  1.00  1.270          N  
ATOM   2028  CA  GLN A 127     -14.257  -5.485   6.227  1.00  1.210          C  
ATOM   2029  C   GLN A 127     -14.542  -5.904   4.769  1.00  0.980          C  
ATOM   2030  O   GLN A 127     -13.617  -6.055   3.969  1.00  0.940          O  
ATOM   2031  CB  GLN A 127     -14.235  -3.949   6.316  1.00  1.720          C  
ATOM   2032  CG  GLN A 127     -14.007  -3.382   7.719  1.00  1.720          C  
ATOM   2033  CD  GLN A 127     -15.160  -3.644   8.646  1.00  1.720          C  
ATOM   2034  OE1 GLN A 127     -16.296  -3.823   8.195  1.00  1.720          O  
ATOM   2035  NE2 GLN A 127     -14.889  -3.655   9.943  1.00  1.720          N  
ATOM   2036  H   GLN A 127     -12.135  -5.767   6.167  1.00  1.520          H  
ATOM   2037  HA  GLN A 127     -15.018  -5.873   6.894  1.00  1.450          H  
ATOM   2038 1HB  GLN A 127     -13.419  -3.578   5.693  1.00  2.060          H  
ATOM   2039 2HB  GLN A 127     -15.153  -3.528   5.918  1.00  2.060          H  
ATOM   2040 1HG  GLN A 127     -13.118  -3.842   8.146  1.00  2.060          H  
ATOM   2041 2HG  GLN A 127     -13.866  -2.307   7.647  1.00  2.060          H  
ATOM   2042 1HE2 GLN A 127     -15.618  -3.822  10.607  1.00  2.060          H  
ATOM   2043 2HE2 GLN A 127     -13.955  -3.485  10.257  1.00  2.060          H  
ATOM   2044  N   PRO A 128     -15.816  -6.091   4.388  1.00  1.110          N  
ATOM   2045  CA  PRO A 128     -16.294  -6.424   3.050  1.00  1.140          C  
ATOM   2046  C   PRO A 128     -16.257  -5.220   2.124  1.00  1.150          C  
ATOM   2047  O   PRO A 128     -17.166  -4.389   2.161  1.00  1.550          O  
ATOM   2048  CB  PRO A 128     -17.730  -6.886   3.310  1.00  1.710          C  
ATOM   2049  CG  PRO A 128     -18.163  -6.124   4.542  1.00  1.710          C  
ATOM   2050  CD  PRO A 128     -16.910  -5.979   5.387  1.00  1.710          C  
ATOM   2051  HA  PRO A 128     -15.679  -7.239   2.638  1.00  1.370          H  
ATOM   2052 1HB  PRO A 128     -18.355  -6.660   2.433  1.00  2.050          H  
ATOM   2053 2HB  PRO A 128     -17.753  -7.977   3.446  1.00  2.050          H  
ATOM   2054 1HG  PRO A 128     -18.584  -5.148   4.249  1.00  2.050          H  
ATOM   2055 2HG  PRO A 128     -18.965  -6.669   5.062  1.00  2.050          H  
ATOM   2056 1HD  PRO A 128     -16.925  -4.994   5.869  1.00  2.050          H  
ATOM   2057 2HD  PRO A 128     -16.868  -6.803   6.117  1.00  2.050          H  
ATOM   2058  N   VAL A 129     -15.171  -5.078   1.369  1.00  0.900          N  
ATOM   2059  CA  VAL A 129     -15.011  -3.894   0.534  1.00  0.950          C  
ATOM   2060  C   VAL A 129     -14.693  -4.295  -0.905  1.00  0.910          C  
ATOM   2061  O   VAL A 129     -14.229  -5.413  -1.158  1.00  0.940          O  
ATOM   2062  CB  VAL A 129     -13.893  -2.981   1.096  1.00  1.310          C  
ATOM   2063  CG1 VAL A 129     -14.228  -2.565   2.529  1.00  1.310          C  
ATOM   2064  CG2 VAL A 129     -12.550  -3.678   1.046  1.00  1.310          C  
ATOM   2065  H   VAL A 129     -14.473  -5.833   1.359  1.00  1.080          H  
ATOM   2066  HA  VAL A 129     -15.945  -3.334   0.534  1.00  1.140          H  
ATOM   2067  HB  VAL A 129     -13.862  -2.081   0.507  1.00  1.570          H  
ATOM   2068 1HG1 VAL A 129     -13.456  -1.895   2.907  1.00  1.570          H  
ATOM   2069 2HG1 VAL A 129     -15.191  -2.058   2.545  1.00  1.570          H  
ATOM   2070 3HG1 VAL A 129     -14.274  -3.447   3.161  1.00  1.570          H  
ATOM   2071 1HG2 VAL A 129     -11.782  -3.016   1.437  1.00  1.570          H  
ATOM   2072 2HG2 VAL A 129     -12.598  -4.584   1.653  1.00  1.570          H  
ATOM   2073 3HG2 VAL A 129     -12.301  -3.945   0.022  1.00  1.570          H  
ATOM   2074  N   PHE A 130     -14.897  -3.363  -1.837  1.00  1.000          N  
ATOM   2075  CA  PHE A 130     -14.598  -3.608  -3.246  1.00  0.990          C  
ATOM   2076  C   PHE A 130     -13.127  -3.382  -3.513  1.00  0.820          C  
ATOM   2077  O   PHE A 130     -12.547  -2.436  -2.969  1.00  0.840          O  
ATOM   2078  CB  PHE A 130     -15.474  -2.732  -4.128  1.00  1.390          C  
ATOM   2079  CG  PHE A 130     -16.901  -3.195  -4.121  1.00  1.390          C  
ATOM   2080  CD1 PHE A 130     -17.813  -2.711  -3.190  1.00  1.390          C  
ATOM   2081  CD2 PHE A 130     -17.339  -4.128  -5.051  1.00  1.390          C  
ATOM   2082  CE1 PHE A 130     -19.115  -3.158  -3.193  1.00  1.390          C  
ATOM   2083  CE2 PHE A 130     -18.630  -4.570  -5.055  1.00  1.390          C  
ATOM   2084  CZ  PHE A 130     -19.525  -4.089  -4.124  1.00  1.390          C  
ATOM   2085  H   PHE A 130     -15.278  -2.471  -1.561  1.00  1.200          H  
ATOM   2086  HA  PHE A 130     -14.835  -4.642  -3.462  1.00  1.190          H  
ATOM   2087 1HB  PHE A 130     -15.434  -1.700  -3.789  1.00  1.670          H  
ATOM   2088 2HB  PHE A 130     -15.105  -2.767  -5.152  1.00  1.670          H  
ATOM   2089  HD1 PHE A 130     -17.496  -1.978  -2.452  1.00  1.670          H  
ATOM   2090  HD2 PHE A 130     -16.644  -4.517  -5.794  1.00  1.670          H  
ATOM   2091  HE1 PHE A 130     -19.824  -2.774  -2.457  1.00  1.670          H  
ATOM   2092  HE2 PHE A 130     -18.948  -5.311  -5.802  1.00  1.670          H  
ATOM   2093  HZ  PHE A 130     -20.554  -4.443  -4.127  1.00  1.670          H  
ATOM   2094  N   ILE A 131     -12.524  -4.283  -4.299  1.00  0.770          N  
ATOM   2095  CA  ILE A 131     -11.075  -4.250  -4.544  1.00  0.690          C  
ATOM   2096  C   ILE A 131     -10.524  -4.343  -5.966  1.00  0.680          C  
ATOM   2097  O   ILE A 131     -11.191  -4.814  -6.895  1.00  0.790          O  
ATOM   2098  CB  ILE A 131     -10.396  -5.359  -3.733  1.00  1.000          C  
ATOM   2099  CG1 ILE A 131     -10.915  -6.713  -4.153  1.00  1.000          C  
ATOM   2100  CG2 ILE A 131     -10.666  -5.141  -2.319  1.00  1.000          C  
ATOM   2101  CD1 ILE A 131     -10.149  -7.907  -3.626  1.00  1.000          C  
ATOM   2102  H   ILE A 131     -13.135  -4.982  -4.730  1.00  0.920          H  
ATOM   2103  HA  ILE A 131     -10.719  -3.302  -4.148  1.00  0.830          H  
ATOM   2104  HB  ILE A 131      -9.325  -5.327  -3.904  1.00  1.200          H  
ATOM   2105 1HG1 ILE A 131     -11.892  -6.792  -3.787  1.00  1.200          H  
ATOM   2106 2HG1 ILE A 131     -10.968  -6.750  -5.211  1.00  1.200          H  
ATOM   2107 1HG2 ILE A 131     -10.182  -5.868  -1.791  1.00  1.200          H  
ATOM   2108 2HG2 ILE A 131     -10.287  -4.189  -2.042  1.00  1.200          H  
ATOM   2109 3HG2 ILE A 131     -11.725  -5.190  -2.103  1.00  1.200          H  
ATOM   2110 1HD1 ILE A 131     -10.641  -8.819  -3.976  1.00  1.200          H  
ATOM   2111 2HD1 ILE A 131      -9.138  -7.886  -3.995  1.00  1.200          H  
ATOM   2112 3HD1 ILE A 131     -10.130  -7.906  -2.559  1.00  1.200          H  
ATOM   2113  N   TYR A 132      -9.252  -3.937  -6.062  1.00  0.610          N  
ATOM   2114  CA  TYR A 132      -8.377  -3.909  -7.241  1.00  0.660          C  
ATOM   2115  C   TYR A 132      -6.889  -4.055  -6.878  1.00  0.670          C  
ATOM   2116  O   TYR A 132      -6.521  -4.069  -5.697  1.00  0.620          O  
ATOM   2117  CB  TYR A 132      -8.497  -2.553  -7.955  1.00  0.900          C  
ATOM   2118  CG  TYR A 132      -9.744  -2.181  -8.685  1.00  0.900          C  
ATOM   2119  CD1 TYR A 132     -10.856  -1.743  -8.031  1.00  0.900          C  
ATOM   2120  CD2 TYR A 132      -9.718  -2.202 -10.058  1.00  0.900          C  
ATOM   2121  CE1 TYR A 132     -11.963  -1.366  -8.745  1.00  0.900          C  
ATOM   2122  CE2 TYR A 132     -10.806  -1.810 -10.779  1.00  0.900          C  
ATOM   2123  CZ  TYR A 132     -11.934  -1.398 -10.129  1.00  0.900          C  
ATOM   2124  OH  TYR A 132     -13.037  -0.995 -10.847  1.00  0.900          O  
ATOM   2125  H   TYR A 132      -8.848  -3.571  -5.192  1.00  0.730          H  
ATOM   2126  HA  TYR A 132      -8.650  -4.731  -7.899  1.00  0.790          H  
ATOM   2127 1HB  TYR A 132      -8.362  -1.799  -7.188  1.00  1.080          H  
ATOM   2128 2HB  TYR A 132      -7.676  -2.449  -8.658  1.00  1.080          H  
ATOM   2129  HD1 TYR A 132     -10.862  -1.706  -6.951  1.00  1.080          H  
ATOM   2130  HD2 TYR A 132      -8.823  -2.529 -10.568  1.00  1.080          H  
ATOM   2131  HE1 TYR A 132     -12.856  -1.029  -8.227  1.00  1.080          H  
ATOM   2132  HE2 TYR A 132     -10.776  -1.829 -11.868  1.00  1.080          H  
ATOM   2133  HH  TYR A 132     -13.748  -0.766 -10.245  1.00  1.080          H  
ATOM   2134  N   HIS A 133      -6.032  -4.077  -7.909  1.00  0.810          N  
ATOM   2135  CA  HIS A 133      -4.580  -4.092  -7.727  1.00  0.900          C  
ATOM   2136  C   HIS A 133      -3.873  -3.488  -8.965  1.00  0.850          C  
ATOM   2137  O   HIS A 133      -4.300  -3.694 -10.106  1.00  0.850          O  
ATOM   2138  CB  HIS A 133      -4.039  -5.514  -7.512  1.00  1.220          C  
ATOM   2139  CG  HIS A 133      -2.687  -5.489  -6.900  1.00  1.220          C  
ATOM   2140  ND1 HIS A 133      -2.506  -5.581  -5.539  1.00  1.220          N  
ATOM   2141  CD2 HIS A 133      -1.459  -5.306  -7.426  1.00  1.220          C  
ATOM   2142  CE1 HIS A 133      -1.235  -5.438  -5.268  1.00  1.220          C  
ATOM   2143  NE2 HIS A 133      -0.592  -5.246  -6.387  1.00  1.220          N  
ATOM   2144  H   HIS A 133      -6.426  -4.144  -8.850  1.00  0.970          H  
ATOM   2145  HA  HIS A 133      -4.311  -3.490  -6.867  1.00  1.080          H  
ATOM   2146 1HB  HIS A 133      -4.706  -6.071  -6.848  1.00  1.470          H  
ATOM   2147 2HB  HIS A 133      -3.991  -6.050  -8.458  1.00  1.470          H  
ATOM   2148  HD1 HIS A 133      -2.982  -6.333  -5.025  1.00  1.470          H  
ATOM   2149  HD2 HIS A 133      -1.091  -5.160  -8.438  1.00  1.470          H  
ATOM   2150  HE1 HIS A 133      -0.887  -5.476  -4.241  1.00  1.470          H  
ATOM   2151  N   ILE A 134      -2.782  -2.730  -8.734  1.00  0.900          N  
ATOM   2152  CA  ILE A 134      -2.019  -2.118  -9.836  1.00  0.890          C  
ATOM   2153  C   ILE A 134      -0.612  -2.685 -10.057  1.00  0.850          C  
ATOM   2154  O   ILE A 134       0.182  -2.792  -9.129  1.00  0.900          O  
ATOM   2155  CB  ILE A 134      -1.847  -0.594  -9.632  1.00  1.250          C  
ATOM   2156  CG1 ILE A 134      -3.181   0.078  -9.578  1.00  1.250          C  
ATOM   2157  CG2 ILE A 134      -1.054  -0.024 -10.786  1.00  1.250          C  
ATOM   2158  CD1 ILE A 134      -3.118   1.530  -9.176  1.00  1.250          C  
ATOM   2159  H   ILE A 134      -2.483  -2.566  -7.781  1.00  1.080          H  
ATOM   2160  HA  ILE A 134      -2.572  -2.271 -10.758  1.00  1.070          H  
ATOM   2161  HB  ILE A 134      -1.332  -0.401  -8.703  1.00  1.500          H  
ATOM   2162 1HG1 ILE A 134      -3.658   0.003 -10.546  1.00  1.500          H  
ATOM   2163 2HG1 ILE A 134      -3.789  -0.445  -8.854  1.00  1.500          H  
ATOM   2164 1HG2 ILE A 134      -0.911   1.034 -10.686  1.00  1.500          H  
ATOM   2165 2HG2 ILE A 134      -0.093  -0.461 -10.858  1.00  1.500          H  
ATOM   2166 3HG2 ILE A 134      -1.615  -0.241 -11.690  1.00  1.500          H  
ATOM   2167 1HD1 ILE A 134      -4.117   1.926  -9.153  1.00  1.500          H  
ATOM   2168 2HD1 ILE A 134      -2.665   1.598  -8.193  1.00  1.500          H  
ATOM   2169 3HD1 ILE A 134      -2.549   2.117  -9.869  1.00  1.500          H  
ATOM   2170  N   GLN A 135      -0.319  -3.033 -11.309  1.00  0.850          N  
ATOM   2171  CA  GLN A 135       1.004  -3.494 -11.732  1.00  0.850          C  
ATOM   2172  C   GLN A 135       1.817  -2.257 -12.134  1.00  0.780          C  
ATOM   2173  O   GLN A 135       1.390  -1.504 -13.027  1.00  0.890          O  
ATOM   2174  CB  GLN A 135       0.904  -4.386 -12.962  1.00  1.190          C  
ATOM   2175  CG  GLN A 135       2.223  -5.061 -13.443  1.00  1.190          C  
ATOM   2176  CD  GLN A 135       1.970  -5.857 -14.744  1.00  1.190          C  
ATOM   2177  OE1 GLN A 135       1.252  -5.330 -15.609  1.00  1.190          O  
ATOM   2178  NE2 GLN A 135       2.520  -7.045 -14.914  1.00  1.190          N  
ATOM   2179  H   GLN A 135      -1.064  -2.940 -11.998  1.00  1.020          H  
ATOM   2180  HA  GLN A 135       1.503  -4.019 -10.913  1.00  1.020          H  
ATOM   2181 1HB  GLN A 135       0.141  -5.099 -12.820  1.00  1.430          H  
ATOM   2182 2HB  GLN A 135       0.584  -3.765 -13.777  1.00  1.430          H  
ATOM   2183 1HG  GLN A 135       2.968  -4.298 -13.648  1.00  1.430          H  
ATOM   2184 2HG  GLN A 135       2.596  -5.740 -12.676  1.00  1.430          H  
ATOM   2185 1HE2 GLN A 135       2.362  -7.553 -15.758  1.00  1.430          H  
ATOM   2186 2HE2 GLN A 135       3.123  -7.452 -14.215  1.00  1.430          H  
ATOM   2187  N   VAL A 136       2.984  -2.081 -11.515  1.00  0.730          N  
ATOM   2188  CA  VAL A 136       3.904  -0.960 -11.754  1.00  0.730          C  
ATOM   2189  C   VAL A 136       5.283  -1.513 -12.118  1.00  0.780          C  
ATOM   2190  O   VAL A 136       5.711  -2.509 -11.542  1.00  0.840          O  
ATOM   2191  CB  VAL A 136       3.989  -0.021 -10.520  1.00  1.020          C  
ATOM   2192  CG1 VAL A 136       4.989   1.143 -10.770  1.00  1.020          C  
ATOM   2193  CG2 VAL A 136       2.615   0.538 -10.236  1.00  1.020          C  
ATOM   2194  H   VAL A 136       3.237  -2.764 -10.813  1.00  0.880          H  
ATOM   2195  HA  VAL A 136       3.539  -0.374 -12.599  1.00  0.880          H  
ATOM   2196  HB  VAL A 136       4.352  -0.583  -9.653  1.00  1.230          H  
ATOM   2197 1HG1 VAL A 136       5.022   1.786  -9.886  1.00  1.230          H  
ATOM   2198 2HG1 VAL A 136       5.985   0.755 -10.954  1.00  1.230          H  
ATOM   2199 3HG1 VAL A 136       4.664   1.738 -11.632  1.00  1.230          H  
ATOM   2200 1HG2 VAL A 136       2.665   1.189  -9.387  1.00  1.230          H  
ATOM   2201 2HG2 VAL A 136       2.266   1.096 -11.099  1.00  1.230          H  
ATOM   2202 3HG2 VAL A 136       1.939  -0.275 -10.025  1.00  1.230          H  
ATOM   2203  N   GLU A 137       5.944  -0.896 -13.087  1.00  0.800          N  
ATOM   2204  CA  GLU A 137       7.272  -1.318 -13.579  1.00  0.890          C  
ATOM   2205  C   GLU A 137       8.478  -0.979 -12.678  1.00  0.830          C  
ATOM   2206  O   GLU A 137       8.363  -0.311 -11.640  1.00  0.840          O  
ATOM   2207  CB  GLU A 137       7.541  -0.615 -14.908  1.00  1.210          C  
ATOM   2208  CG  GLU A 137       7.740   0.893 -14.703  1.00  1.210          C  
ATOM   2209  CD  GLU A 137       7.958   1.708 -15.921  1.00  1.210          C  
ATOM   2210  OE1 GLU A 137       7.797   1.204 -17.005  1.00  1.210          O  
ATOM   2211  OE2 GLU A 137       8.302   2.879 -15.761  1.00  1.210          O  
ATOM   2212  H   GLU A 137       5.478  -0.077 -13.518  1.00  0.960          H  
ATOM   2213  HA  GLU A 137       7.247  -2.403 -13.717  1.00  1.070          H  
ATOM   2214 1HB  GLU A 137       8.424  -1.027 -15.386  1.00  1.450          H  
ATOM   2215 2HB  GLU A 137       6.691  -0.758 -15.580  1.00  1.450          H  
ATOM   2216 1HG  GLU A 137       6.845   1.254 -14.223  1.00  1.450          H  
ATOM   2217 2HG  GLU A 137       8.564   1.079 -14.030  1.00  1.450          H  
ATOM   2218  N   ASN A 138       9.673  -1.435 -13.113  1.00  0.830          N  
ATOM   2219  CA  ASN A 138      10.951  -1.097 -12.469  1.00  0.840          C  
ATOM   2220  C   ASN A 138      10.979  -1.366 -10.972  1.00  0.840          C  
ATOM   2221  O   ASN A 138      11.230  -2.482 -10.529  1.00  0.980          O  
ATOM   2222  CB  ASN A 138      11.376   0.294 -12.835  1.00  1.170          C  
ATOM   2223  CG  ASN A 138      11.632   0.395 -14.317  1.00  1.170          C  
ATOM   2224  OD1 ASN A 138      11.972  -0.607 -14.964  1.00  1.170          O  
ATOM   2225  ND2 ASN A 138      11.488   1.566 -14.867  1.00  1.170          N  
ATOM   2226  H   ASN A 138       9.692  -2.006 -13.944  1.00  1.000          H  
ATOM   2227  HA  ASN A 138      11.706  -1.758 -12.895  1.00  1.010          H  
ATOM   2228 1HB  ASN A 138      10.599   0.979 -12.563  1.00  1.410          H  
ATOM   2229 2HB  ASN A 138      12.283   0.572 -12.291  1.00  1.410          H  
ATOM   2230 1HD2 ASN A 138      11.640   1.682 -15.850  1.00  1.410          H  
ATOM   2231 2HD2 ASN A 138      11.214   2.347 -14.315  1.00  1.410          H  
ATOM   2232  N   ASN A 139      10.804  -0.324 -10.165  1.00  0.850          N  
ATOM   2233  CA  ASN A 139      10.861  -0.482  -8.716  1.00  0.840          C  
ATOM   2234  C   ASN A 139       9.803  -1.483  -8.244  1.00  0.790          C  
ATOM   2235  O   ASN A 139       9.950  -2.096  -7.187  1.00  0.780          O  
ATOM   2236  CB  ASN A 139      10.684   0.860  -8.047  1.00  1.180          C  
ATOM   2237  CG  ASN A 139      11.884   1.692  -8.244  1.00  1.180          C  
ATOM   2238  OD1 ASN A 139      12.992   1.169  -8.462  1.00  1.180          O  
ATOM   2239  ND2 ASN A 139      11.709   2.966  -8.218  1.00  1.180          N  
ATOM   2240  H   ASN A 139      10.604   0.582 -10.563  1.00  1.020          H  
ATOM   2241  HA  ASN A 139      11.836  -0.887  -8.448  1.00  1.010          H  
ATOM   2242 1HB  ASN A 139       9.820   1.373  -8.463  1.00  1.420          H  
ATOM   2243 2HB  ASN A 139      10.511   0.734  -6.987  1.00  1.420          H  
ATOM   2244 1HD2 ASN A 139      12.495   3.575  -8.412  1.00  1.420          H  
ATOM   2245 2HD2 ASN A 139      10.793   3.366  -8.051  1.00  1.420          H  
ATOM   2246  N   HIS A 140       8.739  -1.646  -9.038  1.00  0.780          N  
ATOM   2247  CA  HIS A 140       7.671  -2.577  -8.751  1.00  0.740          C  
ATOM   2248  C   HIS A 140       7.038  -2.369  -7.388  1.00  0.640          C  
ATOM   2249  O   HIS A 140       6.910  -3.303  -6.595  1.00  0.650          O  
ATOM   2250  CB  HIS A 140       8.151  -4.037  -8.946  1.00  1.050          C  
ATOM   2251  CG  HIS A 140       8.463  -4.447 -10.408  1.00  1.050          C  
ATOM   2252  ND1 HIS A 140       9.742  -4.556 -10.909  1.00  1.050          N  
ATOM   2253  CD2 HIS A 140       7.639  -4.766 -11.435  1.00  1.050          C  
ATOM   2254  CE1 HIS A 140       9.686  -4.932 -12.171  1.00  1.050          C  
ATOM   2255  NE2 HIS A 140       8.428  -5.067 -12.516  1.00  1.050          N  
ATOM   2256  H   HIS A 140       8.680  -1.110  -9.907  1.00  0.940          H  
ATOM   2257  HA  HIS A 140       6.884  -2.411  -9.478  1.00  0.890          H  
ATOM   2258 1HB  HIS A 140       9.065  -4.178  -8.377  1.00  1.260          H  
ATOM   2259 2HB  HIS A 140       7.450  -4.726  -8.552  1.00  1.260          H  
ATOM   2260  HD1 HIS A 140      10.531  -4.024 -10.587  1.00  1.260          H  
ATOM   2261  HD2 HIS A 140       6.560  -4.824 -11.521  1.00  1.260          H  
ATOM   2262  HE1 HIS A 140      10.603  -5.070 -12.737  1.00  1.260          H  
ATOM   2263  N   ASN A 141       6.695  -1.120  -7.108  1.00  0.600          N  
ATOM   2264  CA  ASN A 141       6.027  -0.736  -5.880  1.00  0.560          C  
ATOM   2265  C   ASN A 141       5.399   0.650  -6.091  1.00  0.500          C  
ATOM   2266  O   ASN A 141       5.597   1.273  -7.140  1.00  0.520          O  
ATOM   2267  CB  ASN A 141       7.004  -0.794  -4.706  1.00  0.800          C  
ATOM   2268  CG  ASN A 141       8.148   0.131  -4.802  1.00  0.800          C  
ATOM   2269  OD1 ASN A 141       7.918   1.340  -4.858  1.00  0.800          O  
ATOM   2270  ND2 ASN A 141       9.349  -0.371  -4.796  1.00  0.800          N  
ATOM   2271  H   ASN A 141       6.853  -0.425  -7.823  1.00  0.720          H  
ATOM   2272  HA  ASN A 141       5.209  -1.433  -5.680  1.00  0.670          H  
ATOM   2273 1HB  ASN A 141       6.487  -0.560  -3.794  1.00  0.960          H  
ATOM   2274 2HB  ASN A 141       7.388  -1.809  -4.595  1.00  0.960          H  
ATOM   2275 1HD2 ASN A 141      10.165   0.244  -4.821  1.00  0.960          H  
ATOM   2276 2HD2 ASN A 141       9.477  -1.373  -4.764  1.00  0.960          H  
ATOM   2277  N   PHE A 142       4.655   1.133  -5.100  1.00  0.490          N  
ATOM   2278  CA  PHE A 142       4.090   2.487  -5.133  1.00  0.520          C  
ATOM   2279  C   PHE A 142       3.631   3.006  -3.769  1.00  0.410          C  
ATOM   2280  O   PHE A 142       3.450   2.231  -2.825  1.00  0.470          O  
ATOM   2281  CB  PHE A 142       2.979   2.588  -6.181  1.00  0.720          C  
ATOM   2282  CG  PHE A 142       1.859   1.597  -6.075  1.00  0.720          C  
ATOM   2283  CD1 PHE A 142       0.735   1.846  -5.331  1.00  0.720          C  
ATOM   2284  CD2 PHE A 142       1.929   0.409  -6.774  1.00  0.720          C  
ATOM   2285  CE1 PHE A 142      -0.301   0.927  -5.305  1.00  0.720          C  
ATOM   2286  CE2 PHE A 142       0.911  -0.492  -6.744  1.00  0.720          C  
ATOM   2287  CZ  PHE A 142      -0.206  -0.227  -6.018  1.00  0.720          C  
ATOM   2288  H   PHE A 142       4.483   0.521  -4.297  1.00  0.590          H  
ATOM   2289  HA  PHE A 142       4.877   3.153  -5.473  1.00  0.620          H  
ATOM   2290 1HB  PHE A 142       2.544   3.587  -6.133  1.00  0.860          H  
ATOM   2291 2HB  PHE A 142       3.420   2.493  -7.165  1.00  0.860          H  
ATOM   2292  HD1 PHE A 142       0.669   2.771  -4.769  1.00  0.860          H  
ATOM   2293  HD2 PHE A 142       2.815   0.192  -7.362  1.00  0.860          H  
ATOM   2294  HE1 PHE A 142      -1.195   1.115  -4.718  1.00  0.860          H  
ATOM   2295  HE2 PHE A 142       0.989  -1.426  -7.305  1.00  0.860          H  
ATOM   2296  HZ  PHE A 142      -1.011  -0.944  -6.006  1.00  0.860          H  
ATOM   2297  N   PHE A 143       3.416   4.326  -3.674  1.00  0.410          N  
ATOM   2298  CA  PHE A 143       2.895   4.937  -2.438  1.00  0.430          C  
ATOM   2299  C   PHE A 143       1.363   5.166  -2.407  1.00  0.390          C  
ATOM   2300  O   PHE A 143       0.832   6.187  -2.879  1.00  0.470          O  
ATOM   2301  CB  PHE A 143       3.632   6.251  -2.159  1.00  0.590          C  
ATOM   2302  CG  PHE A 143       5.102   6.103  -1.739  1.00  0.590          C  
ATOM   2303  CD1 PHE A 143       6.116   6.003  -2.670  1.00  0.590          C  
ATOM   2304  CD2 PHE A 143       5.457   6.103  -0.392  1.00  0.590          C  
ATOM   2305  CE1 PHE A 143       7.431   5.897  -2.270  1.00  0.590          C  
ATOM   2306  CE2 PHE A 143       6.772   6.007   0.009  1.00  0.590          C  
ATOM   2307  CZ  PHE A 143       7.760   5.896  -0.931  1.00  0.590          C  
ATOM   2308  H   PHE A 143       3.662   4.906  -4.483  1.00  0.490          H  
ATOM   2309  HA  PHE A 143       3.131   4.265  -1.622  1.00  0.520          H  
ATOM   2310 1HB  PHE A 143       3.595   6.888  -3.047  1.00  0.710          H  
ATOM   2311 2HB  PHE A 143       3.122   6.778  -1.377  1.00  0.710          H  
ATOM   2312  HD1 PHE A 143       5.870   6.013  -3.722  1.00  0.710          H  
ATOM   2313  HD2 PHE A 143       4.682   6.187   0.349  1.00  0.710          H  
ATOM   2314  HE1 PHE A 143       8.216   5.825  -3.012  1.00  0.710          H  
ATOM   2315  HE2 PHE A 143       7.027   6.009   1.067  1.00  0.710          H  
ATOM   2316  HZ  PHE A 143       8.800   5.815  -0.624  1.00  0.710          H  
ATOM   2317  N   ALA A 144       0.652   4.209  -1.804  1.00  0.390          N  
ATOM   2318  CA  ALA A 144      -0.810   4.174  -1.741  1.00  0.410          C  
ATOM   2319  C   ALA A 144      -1.263   5.023  -0.578  1.00  0.430          C  
ATOM   2320  O   ALA A 144      -0.910   4.754   0.555  1.00  0.440          O  
ATOM   2321  CB  ALA A 144      -1.271   2.748  -1.602  1.00  0.570          C  
ATOM   2322  H   ALA A 144       1.160   3.460  -1.326  1.00  0.470          H  
ATOM   2323  HA  ALA A 144      -1.210   4.617  -2.644  1.00  0.490          H  
ATOM   2324 1HB  ALA A 144      -2.334   2.719  -1.548  1.00  0.680          H  
ATOM   2325 2HB  ALA A 144      -0.930   2.176  -2.458  1.00  0.680          H  
ATOM   2326 3HB  ALA A 144      -0.845   2.331  -0.691  1.00  0.680          H  
ATOM   2327  N   ASN A 145      -1.942   6.117  -0.858  1.00  0.460          N  
ATOM   2328  CA  ASN A 145      -2.304   7.123   0.130  1.00  0.500          C  
ATOM   2329  C   ASN A 145      -1.019   7.577   0.823  1.00  0.530          C  
ATOM   2330  O   ASN A 145      -1.014   7.862   2.018  1.00  0.580          O  
ATOM   2331  CB  ASN A 145      -3.318   6.625   1.166  1.00  0.680          C  
ATOM   2332  CG  ASN A 145      -4.662   6.183   0.564  1.00  0.680          C  
ATOM   2333  OD1 ASN A 145      -5.019   6.604  -0.549  1.00  0.680          O  
ATOM   2334  ND2 ASN A 145      -5.419   5.388   1.299  1.00  0.680          N  
ATOM   2335  H   ASN A 145      -2.254   6.289  -1.809  1.00  0.550          H  
ATOM   2336  HA  ASN A 145      -2.726   7.985  -0.389  1.00  0.600          H  
ATOM   2337 1HB  ASN A 145      -2.894   5.810   1.741  1.00  0.820          H  
ATOM   2338 2HB  ASN A 145      -3.517   7.427   1.875  1.00  0.820          H  
ATOM   2339 1HD2 ASN A 145      -6.306   5.073   0.972  1.00  0.820          H  
ATOM   2340 2HD2 ASN A 145      -5.132   5.110   2.238  1.00  0.820          H  
ATOM   2341  N   GLY A 146       0.093   7.638   0.075  1.00  0.540          N  
ATOM   2342  CA  GLY A 146       1.366   8.049   0.645  1.00  0.580          C  
ATOM   2343  C   GLY A 146       2.106   6.918   1.386  1.00  0.580          C  
ATOM   2344  O   GLY A 146       3.199   7.137   1.893  1.00  0.680          O  
ATOM   2345  H   GLY A 146       0.059   7.411  -0.926  1.00  0.650          H  
ATOM   2346 1HA  GLY A 146       1.998   8.442  -0.152  1.00  0.700          H  
ATOM   2347 2HA  GLY A 146       1.193   8.876   1.332  1.00  0.700          H  
ATOM   2348  N   VAL A 147       1.541   5.710   1.430  1.00  0.520          N  
ATOM   2349  CA  VAL A 147       2.104   4.546   2.131  1.00  0.560          C  
ATOM   2350  C   VAL A 147       2.768   3.517   1.174  1.00  0.520          C  
ATOM   2351  O   VAL A 147       2.123   2.984   0.267  1.00  0.520          O  
ATOM   2352  CB  VAL A 147       0.943   3.879   2.931  1.00  0.770          C  
ATOM   2353  CG1 VAL A 147       1.398   2.696   3.641  1.00  0.770          C  
ATOM   2354  CG2 VAL A 147       0.337   4.903   3.926  1.00  0.770          C  
ATOM   2355  H   VAL A 147       0.617   5.594   1.021  1.00  0.620          H  
ATOM   2356  HA  VAL A 147       2.862   4.900   2.832  1.00  0.670          H  
ATOM   2357  HB  VAL A 147       0.190   3.551   2.243  1.00  0.920          H  
ATOM   2358 1HG1 VAL A 147       0.565   2.244   4.180  1.00  0.920          H  
ATOM   2359 2HG1 VAL A 147       1.806   1.971   2.937  1.00  0.920          H  
ATOM   2360 3HG1 VAL A 147       2.155   3.022   4.335  1.00  0.920          H  
ATOM   2361 1HG2 VAL A 147      -0.487   4.445   4.475  1.00  0.920          H  
ATOM   2362 2HG2 VAL A 147       1.103   5.225   4.628  1.00  0.920          H  
ATOM   2363 3HG2 VAL A 147      -0.040   5.771   3.378  1.00  0.920          H  
ATOM   2364  N   LEU A 148       4.061   3.219   1.376  1.00  0.550          N  
ATOM   2365  CA  LEU A 148       4.767   2.326   0.440  1.00  0.570          C  
ATOM   2366  C   LEU A 148       4.419   0.838   0.498  1.00  0.620          C  
ATOM   2367  O   LEU A 148       4.583   0.169   1.524  1.00  0.870          O  
ATOM   2368  CB  LEU A 148       6.275   2.476   0.624  1.00  0.790          C  
ATOM   2369  CG  LEU A 148       7.189   1.610  -0.267  1.00  0.790          C  
ATOM   2370  CD1 LEU A 148       7.016   1.954  -1.762  1.00  0.790          C  
ATOM   2371  CD2 LEU A 148       8.603   1.886   0.137  1.00  0.790          C  
ATOM   2372  H   LEU A 148       4.585   3.645   2.150  1.00  0.660          H  
ATOM   2373  HA  LEU A 148       4.525   2.676  -0.559  1.00  0.680          H  
ATOM   2374 1HB  LEU A 148       6.532   3.474   0.451  1.00  0.950          H  
ATOM   2375 2HB  LEU A 148       6.514   2.252   1.666  1.00  0.950          H  
ATOM   2376  HG  LEU A 148       6.963   0.556  -0.115  1.00  0.950          H  
ATOM   2377 1HD1 LEU A 148       7.693   1.339  -2.323  1.00  0.950          H  
ATOM   2378 2HD1 LEU A 148       6.006   1.758  -2.097  1.00  0.950          H  
ATOM   2379 3HD1 LEU A 148       7.246   2.997  -1.933  1.00  0.950          H  
ATOM   2380 1HD2 LEU A 148       9.264   1.271  -0.456  1.00  0.950          H  
ATOM   2381 2HD2 LEU A 148       8.826   2.941  -0.024  1.00  0.950          H  
ATOM   2382 3HD2 LEU A 148       8.736   1.663   1.167  1.00  0.950          H  
ATOM   2383  N   ALA A 149       4.057   0.295  -0.664  1.00  0.490          N  
ATOM   2384  CA  ALA A 149       3.697  -1.109  -0.780  1.00  0.580          C  
ATOM   2385  C   ALA A 149       4.041  -1.709  -2.155  1.00  0.500          C  
ATOM   2386  O   ALA A 149       4.240  -1.001  -3.141  1.00  0.500          O  
ATOM   2387  CB  ALA A 149       2.233  -1.270  -0.497  1.00  0.780          C  
ATOM   2388  H   ALA A 149       3.948   0.914  -1.474  1.00  0.590          H  
ATOM   2389  HA  ALA A 149       4.261  -1.661  -0.032  1.00  0.700          H  
ATOM   2390 1HB  ALA A 149       2.041  -2.320  -0.545  1.00  0.930          H  
ATOM   2391 2HB  ALA A 149       2.002  -0.892   0.493  1.00  0.930          H  
ATOM   2392 3HB  ALA A 149       1.649  -0.734  -1.242  1.00  0.930          H  
ATOM   2393  N   HIS A 150       4.075  -3.044  -2.187  1.00  0.540          N  
ATOM   2394  CA  HIS A 150       4.425  -3.924  -3.322  1.00  0.610          C  
ATOM   2395  C   HIS A 150       3.645  -4.041  -4.622  1.00  0.670          C  
ATOM   2396  O   HIS A 150       2.579  -3.459  -4.828  1.00  0.800          O  
ATOM   2397  CB  HIS A 150       4.393  -5.365  -2.824  1.00  0.830          C  
ATOM   2398  CG  HIS A 150       5.494  -5.812  -2.144  1.00  0.830          C  
ATOM   2399  ND1 HIS A 150       5.753  -5.476  -0.893  1.00  0.830          N  
ATOM   2400  CD2 HIS A 150       6.437  -6.679  -2.524  1.00  0.830          C  
ATOM   2401  CE1 HIS A 150       6.782  -6.132  -0.487  1.00  0.830          C  
ATOM   2402  NE2 HIS A 150       7.240  -6.869  -1.479  1.00  0.830          N  
ATOM   2403  H   HIS A 150       3.860  -3.521  -1.301  1.00  0.650          H  
ATOM   2404  HA  HIS A 150       5.448  -3.680  -3.609  1.00  0.730          H  
ATOM   2405 1HB  HIS A 150       3.559  -5.440  -2.121  1.00  0.990          H  
ATOM   2406 2HB  HIS A 150       4.185  -6.079  -3.592  1.00  0.990          H  
ATOM   2407  HD2 HIS A 150       6.517  -7.161  -3.498  1.00  0.990          H  
ATOM   2408  HE1 HIS A 150       7.152  -6.047   0.516  1.00  0.990          H  
ATOM   2409  HE2 HIS A 150       8.036  -7.495  -1.501  1.00  0.990          H  
ATOM   2410  N   ALA A 151       4.257  -4.910  -5.449  1.00  0.700          N  
ATOM   2411  CA  ALA A 151       3.855  -5.528  -6.707  1.00  0.840          C  
ATOM   2412  C   ALA A 151       4.417  -6.967  -6.492  1.00  1.170          C  
ATOM   2413  O   ALA A 151       5.447  -7.069  -5.824  1.00  1.910          O  
ATOM   2414  CB  ALA A 151       4.423  -4.808  -7.913  1.00  1.120          C  
ATOM   2415  H   ALA A 151       5.171  -5.207  -5.128  1.00  0.840          H  
ATOM   2416  HA  ALA A 151       2.779  -5.537  -6.766  1.00  1.010          H  
ATOM   2417 1HB  ALA A 151       4.155  -5.299  -8.823  1.00  1.340          H  
ATOM   2418 2HB  ALA A 151       4.045  -3.788  -7.933  1.00  1.340          H  
ATOM   2419 3HB  ALA A 151       5.465  -4.803  -7.818  1.00  1.340          H  
ATOM   2420  N   MET A 152       3.835  -8.101  -6.977  1.00  1.270          N  
ATOM   2421  CA  MET A 152       2.733  -8.353  -7.918  1.00  1.620          C  
ATOM   2422  C   MET A 152       3.147  -7.792  -9.259  1.00  1.130          C  
ATOM   2423  O   MET A 152       2.543  -6.879  -9.808  1.00  1.360          O  
ATOM   2424  CB  MET A 152       1.367  -7.842  -7.454  1.00  2.130          C  
ATOM   2425  CG  MET A 152       0.883  -8.384  -6.073  1.00  2.130          C  
ATOM   2426  SD  MET A 152       1.711  -7.550  -4.664  1.00  2.130          S  
ATOM   2427  CE  MET A 152       0.853  -8.028  -3.203  1.00  2.130          C  
ATOM   2428  H   MET A 152       4.283  -8.944  -6.644  1.00  1.520          H  
ATOM   2429  HA  MET A 152       2.633  -9.432  -8.049  1.00  1.940          H  
ATOM   2430 1HB  MET A 152       0.623  -8.206  -8.170  1.00  2.550          H  
ATOM   2431 2HB  MET A 152       1.297  -6.785  -7.496  1.00  2.550          H  
ATOM   2432 1HG  MET A 152      -0.198  -8.239  -5.982  1.00  2.550          H  
ATOM   2433 2HG  MET A 152       1.091  -9.448  -6.015  1.00  2.550          H  
ATOM   2434 1HE  MET A 152       1.318  -7.551  -2.347  1.00  2.550          H  
ATOM   2435 2HE  MET A 152      -0.186  -7.708  -3.274  1.00  2.550          H  
ATOM   2436 3HE  MET A 152       0.900  -9.111  -3.087  1.00  2.550          H  
ATOM   2437  N   GLN A 153       4.278  -8.299  -9.728  1.00  1.210          N  
ATOM   2438  CA  GLN A 153       4.869  -7.915 -10.991  1.00  1.470          C  
ATOM   2439  C   GLN A 153       4.243  -8.641 -12.178  1.00  1.330          C  
ATOM   2440  O   GLN A 153       4.374  -8.184 -13.308  1.00  1.710          O  
ATOM   2441  CB  GLN A 153       6.364  -8.236 -10.967  1.00  1.950          C  
ATOM   2442  CG  GLN A 153       7.108  -7.639  -9.798  1.00  1.950          C  
ATOM   2443  CD  GLN A 153       7.106  -8.527  -8.580  1.00  1.950          C  
ATOM   2444  OE1 GLN A 153       6.185  -9.335  -8.368  1.00  1.950          O  
ATOM   2445  NE2 GLN A 153       8.137  -8.401  -7.769  1.00  1.950          N  
ATOM   2446  H   GLN A 153       4.744  -9.013  -9.170  1.00  1.450          H  
ATOM   2447  HA  GLN A 153       4.729  -6.842 -11.129  1.00  1.760          H  
ATOM   2448 1HB  GLN A 153       6.508  -9.313 -10.941  1.00  2.340          H  
ATOM   2449 2HB  GLN A 153       6.827  -7.864 -11.881  1.00  2.340          H  
ATOM   2450 1HG  GLN A 153       8.139  -7.439 -10.085  1.00  2.340          H  
ATOM   2451 2HG  GLN A 153       6.601  -6.721  -9.523  1.00  2.340          H  
ATOM   2452 1HE2 GLN A 153       8.192  -8.963  -6.941  1.00  2.340          H  
ATOM   2453 2HE2 GLN A 153       8.864  -7.747  -7.973  1.00  2.340          H  
ATOM   2454  N   VAL A 154       3.621  -9.800 -11.929  1.00  1.720          N  
ATOM   2455  CA  VAL A 154       3.053 -10.633 -12.995  1.00  2.300          C  
ATOM   2456  C   VAL A 154       1.565 -10.931 -12.810  1.00  2.820          C  
ATOM   2457  O   VAL A 154       0.762 -10.646 -13.697  1.00  3.270          O  
ATOM   2458  CB  VAL A 154       3.842 -11.956 -13.107  1.00  2.990          C  
ATOM   2459  CG1 VAL A 154       3.225 -12.867 -14.189  1.00  2.990          C  
ATOM   2460  CG2 VAL A 154       5.300 -11.636 -13.443  1.00  2.990          C  
ATOM   2461  H   VAL A 154       3.545 -10.096 -10.971  1.00  2.060          H  
ATOM   2462  HA  VAL A 154       3.167 -10.094 -13.937  1.00  2.760          H  
ATOM   2463  HB  VAL A 154       3.794 -12.489 -12.161  1.00  3.590          H  
ATOM   2464 1HG1 VAL A 154       3.797 -13.792 -14.250  1.00  3.590          H  
ATOM   2465 2HG1 VAL A 154       2.189 -13.110 -13.952  1.00  3.590          H  
ATOM   2466 3HG1 VAL A 154       3.259 -12.356 -15.151  1.00  3.590          H  
ATOM   2467 1HG2 VAL A 154       5.869 -12.561 -13.519  1.00  3.590          H  
ATOM   2468 2HG2 VAL A 154       5.343 -11.103 -14.394  1.00  3.590          H  
ATOM   2469 3HG2 VAL A 154       5.735 -11.017 -12.667  1.00  3.590          H  
ATOM   2470  N   SER A 155       1.217 -11.568 -11.686  1.00  3.270          N  
ATOM   2471  CA  SER A 155      -0.171 -11.925 -11.385  1.00  4.070          C  
ATOM   2472  C   SER A 155      -0.729 -10.765 -10.594  1.00  4.860          C  
ATOM   2473  O   SER A 155      -0.280 -10.497  -9.477  1.00  5.240          O  
ATOM   2474  CB  SER A 155      -0.244 -13.224 -10.617  1.00  5.380          C  
ATOM   2475  OG  SER A 155      -1.564 -13.524 -10.271  1.00  5.380          O  
ATOM   2476  H   SER A 155       1.926 -11.799 -11.014  1.00  3.920          H  
ATOM   2477  HA  SER A 155      -0.734 -12.024 -12.312  1.00  4.880          H  
ATOM   2478 1HB  SER A 155       0.165 -14.024 -11.230  1.00  6.450          H  
ATOM   2479 2HB  SER A 155       0.364 -13.153  -9.718  1.00  6.450          H  
ATOM   2480  HG  SER A 155      -1.543 -14.407  -9.898  1.00  6.450          H  
ATOM   2481  N   ILE A 156      -1.648 -10.039 -11.210  1.00  5.470          N  
ATOM   2482  CA  ILE A 156      -2.112  -8.780 -10.666  1.00  6.480          C  
ATOM   2483  C   ILE A 156      -3.501  -8.873 -10.095  1.00  7.280          C  
ATOM   2484  O   ILE A 156      -3.684  -8.833  -8.886  1.00  7.790          O  
ATOM   2485  OXT ILE A 156      -4.392  -9.301 -10.820  1.00  9.720          O  
ATOM   2486  CB  ILE A 156      -2.108  -7.743 -11.797  1.00  8.140          C  
ATOM   2487  CG1 ILE A 156      -0.750  -7.809 -12.525  1.00  8.140          C  
ATOM   2488  CG2 ILE A 156      -2.415  -6.314 -11.271  1.00  8.140          C  
ATOM   2489  CD1 ILE A 156       0.477  -7.615 -11.675  1.00  8.140          C  
ATOM   2490  H   ILE A 156      -1.988 -10.359 -12.107  1.00  6.560          H  
ATOM   2491  HA  ILE A 156      -1.445  -8.468  -9.862  1.00  7.780          H  
ATOM   2492  HB  ILE A 156      -2.853  -8.019 -12.516  1.00  9.770          H  
ATOM   2493 1HG1 ILE A 156      -0.672  -8.767 -13.007  1.00  9.770          H  
ATOM   2494 2HG1 ILE A 156      -0.757  -7.059 -13.300  1.00  9.770          H  
ATOM   2495 1HG2 ILE A 156      -2.421  -5.604 -12.101  1.00  9.770          H  
ATOM   2496 2HG2 ILE A 156      -3.383  -6.303 -10.789  1.00  9.770          H  
ATOM   2497 3HG2 ILE A 156      -1.666  -6.014 -10.552  1.00  9.770          H  
ATOM   2498 1HD1 ILE A 156       1.349  -7.689 -12.307  1.00  9.770          H  
ATOM   2499 2HD1 ILE A 156       0.461  -6.650 -11.195  1.00  9.770          H  
ATOM   2500 3HD1 ILE A 156       0.558  -8.365 -10.912  1.00  9.770          H  
TER                                                                             
ATOM   2502  N   LEU B 157      -5.900   5.654  47.511  1.00  8.810          N  
ATOM   2503  CA  LEU B 157      -4.450   5.499  47.494  1.00  8.230          C  
ATOM   2504  C   LEU B 157      -3.863   5.444  46.103  1.00  7.750          C  
ATOM   2505  O   LEU B 157      -4.291   4.625  45.281  1.00  7.580          O  
ATOM   2506  CB  LEU B 157      -4.026   4.197  48.197  1.00 11.750          C  
ATOM   2507  CG  LEU B 157      -2.481   3.873  48.178  1.00 11.750          C  
ATOM   2508  CD1 LEU B 157      -1.711   4.914  49.000  1.00 11.750          C  
ATOM   2509  CD2 LEU B 157      -2.258   2.469  48.708  1.00 11.750          C  
ATOM   2510 1H   LEU B 157      -6.257   5.383  48.416  1.00 10.570          H  
ATOM   2511 2H   LEU B 157      -6.139   6.619  47.332  1.00 10.570          H  
ATOM   2512 3H   LEU B 157      -6.310   5.067  46.799  1.00 10.570          H  
ATOM   2513  HA  LEU B 157      -4.022   6.353  48.014  1.00  9.880          H  
ATOM   2514 1HB  LEU B 157      -4.344   4.242  49.237  1.00 14.100          H  
ATOM   2515 2HB  LEU B 157      -4.541   3.363  47.716  1.00 14.100          H  
ATOM   2516  HG  LEU B 157      -2.108   3.912  47.158  1.00 14.100          H  
ATOM   2517 1HD1 LEU B 157      -0.656   4.686  48.977  1.00 14.100          H  
ATOM   2518 2HD1 LEU B 157      -1.853   5.907  48.596  1.00 14.100          H  
ATOM   2519 3HD1 LEU B 157      -2.057   4.892  50.031  1.00 14.100          H  
ATOM   2520 1HD2 LEU B 157      -1.197   2.233  48.680  1.00 14.100          H  
ATOM   2521 2HD2 LEU B 157      -2.615   2.402  49.735  1.00 14.100          H  
ATOM   2522 3HD2 LEU B 157      -2.800   1.757  48.091  1.00 14.100          H  
ATOM   2523  N   ILE B 158      -2.869   6.305  45.864  1.00  7.770          N  
ATOM   2524  CA  ILE B 158      -2.117   6.316  44.617  1.00  7.540          C  
ATOM   2525  C   ILE B 158      -0.632   6.115  44.911  1.00  7.230          C  
ATOM   2526  O   ILE B 158      -0.035   6.872  45.675  1.00  7.730          O  
ATOM   2527  CB  ILE B 158      -2.293   7.643  43.829  1.00 10.650          C  
ATOM   2528  CG1 ILE B 158      -3.795   7.865  43.471  1.00 10.650          C  
ATOM   2529  CG2 ILE B 158      -1.407   7.608  42.550  1.00 10.650          C  
ATOM   2530  CD1 ILE B 158      -4.111   9.218  42.858  1.00 10.650          C  
ATOM   2531  H   ILE B 158      -2.596   6.955  46.588  1.00  9.320          H  
ATOM   2532  HA  ILE B 158      -2.449   5.492  43.994  1.00  9.050          H  
ATOM   2533  HB  ILE B 158      -1.981   8.478  44.451  1.00 12.780          H  
ATOM   2534 1HG1 ILE B 158      -4.107   7.105  42.777  1.00 12.780          H  
ATOM   2535 2HG1 ILE B 158      -4.383   7.764  44.374  1.00 12.780          H  
ATOM   2536 1HG2 ILE B 158      -1.502   8.527  41.992  1.00 12.780          H  
ATOM   2537 2HG2 ILE B 158      -0.358   7.481  42.815  1.00 12.780          H  
ATOM   2538 3HG2 ILE B 158      -1.713   6.778  41.928  1.00 12.780          H  
ATOM   2539 1HD1 ILE B 158      -5.171   9.288  42.653  1.00 12.780          H  
ATOM   2540 2HD1 ILE B 158      -3.830  10.009  43.554  1.00 12.780          H  
ATOM   2541 3HD1 ILE B 158      -3.571   9.352  41.929  1.00 12.780          H  
ATOM   2542  N   LEU B 159      -0.049   5.095  44.302  1.00  6.650          N  
ATOM   2543  CA  LEU B 159       1.365   4.764  44.418  1.00  6.530          C  
ATOM   2544  C   LEU B 159       2.059   5.062  43.100  1.00  5.780          C  
ATOM   2545  O   LEU B 159       1.417   5.457  42.134  1.00  5.420          O  
ATOM   2546  CB  LEU B 159       1.567   3.297  44.809  1.00  9.190          C  
ATOM   2547  CG  LEU B 159       0.896   2.826  46.129  1.00  9.190          C  
ATOM   2548  CD1 LEU B 159       1.131   1.340  46.292  1.00  9.190          C  
ATOM   2549  CD2 LEU B 159       1.466   3.586  47.314  1.00  9.190          C  
ATOM   2550  H   LEU B 159      -0.619   4.513  43.703  1.00  7.980          H  
ATOM   2551  HA  LEU B 159       1.819   5.405  45.170  1.00  7.840          H  
ATOM   2552 1HB  LEU B 159       1.181   2.671  43.998  1.00 11.030          H  
ATOM   2553 2HB  LEU B 159       2.631   3.103  44.896  1.00 11.030          H  
ATOM   2554  HG  LEU B 159      -0.174   2.993  46.074  1.00 11.030          H  
ATOM   2555 1HD1 LEU B 159       0.651   0.993  47.204  1.00 11.030          H  
ATOM   2556 2HD1 LEU B 159       0.714   0.815  45.446  1.00 11.030          H  
ATOM   2557 3HD1 LEU B 159       2.199   1.143  46.346  1.00 11.030          H  
ATOM   2558 1HD2 LEU B 159       0.996   3.232  48.225  1.00 11.030          H  
ATOM   2559 2HD2 LEU B 159       2.538   3.415  47.377  1.00 11.030          H  
ATOM   2560 3HD2 LEU B 159       1.274   4.653  47.208  1.00 11.030          H  
ATOM   2561  N   ASN B 160       3.373   4.913  43.055  1.00  5.890          N  
ATOM   2562  CA  ASN B 160       4.102   5.161  41.815  1.00  5.500          C  
ATOM   2563  C   ASN B 160       4.114   3.917  40.920  1.00  4.910          C  
ATOM   2564  O   ASN B 160       4.715   2.902  41.266  1.00  5.140          O  
ATOM   2565  CB  ASN B 160       5.509   5.614  42.131  1.00  7.860          C  
ATOM   2566  CG  ASN B 160       5.533   6.938  42.827  1.00  7.860          C  
ATOM   2567  OD1 ASN B 160       4.864   7.891  42.410  1.00  7.860          O  
ATOM   2568  ND2 ASN B 160       6.291   7.023  43.890  1.00  7.860          N  
ATOM   2569  H   ASN B 160       3.871   4.611  43.879  1.00  7.070          H  
ATOM   2570  HA  ASN B 160       3.594   5.953  41.262  1.00  6.600          H  
ATOM   2571 1HB  ASN B 160       6.005   4.869  42.753  1.00  9.430          H  
ATOM   2572 2HB  ASN B 160       6.071   5.698  41.213  1.00  9.430          H  
ATOM   2573 1HD2 ASN B 160       6.345   7.885  44.397  1.00  9.430          H  
ATOM   2574 2HD2 ASN B 160       6.819   6.231  44.196  1.00  9.430          H  
ATOM   2575  N   LEU B 161       3.425   3.992  39.782  1.00  4.550          N  
ATOM   2576  CA  LEU B 161       3.292   2.854  38.874  1.00  4.350          C  
ATOM   2577  C   LEU B 161       4.633   2.386  38.307  1.00  3.530          C  
ATOM   2578  O   LEU B 161       5.425   3.187  37.796  1.00  3.490          O  
ATOM   2579  CB  LEU B 161       2.357   3.222  37.690  1.00  6.170          C  
ATOM   2580  CG  LEU B 161       1.965   2.078  36.658  1.00  6.170          C  
ATOM   2581  CD1 LEU B 161       1.115   1.011  37.331  1.00  6.170          C  
ATOM   2582  CD2 LEU B 161       1.157   2.682  35.506  1.00  6.170          C  
ATOM   2583  H   LEU B 161       2.945   4.857  39.565  1.00  5.460          H  
ATOM   2584  HA  LEU B 161       2.852   2.034  39.439  1.00  5.220          H  
ATOM   2585 1HB  LEU B 161       1.446   3.631  38.079  1.00  7.400          H  
ATOM   2586 2HB  LEU B 161       2.846   4.005  37.115  1.00  7.400          H  
ATOM   2587  HG  LEU B 161       2.872   1.612  36.265  1.00  7.400          H  
ATOM   2588 1HD1 LEU B 161       0.857   0.259  36.613  1.00  7.400          H  
ATOM   2589 2HD1 LEU B 161       1.647   0.544  38.149  1.00  7.400          H  
ATOM   2590 3HD1 LEU B 161       0.214   1.460  37.706  1.00  7.400          H  
ATOM   2591 1HD2 LEU B 161       0.892   1.894  34.795  1.00  7.400          H  
ATOM   2592 2HD2 LEU B 161       0.244   3.139  35.895  1.00  7.400          H  
ATOM   2593 3HD2 LEU B 161       1.754   3.441  34.998  1.00  7.400          H  
ATOM   2594  N   ARG B 162       4.859   1.072  38.376  1.00  3.460          N  
ATOM   2595  CA  ARG B 162       6.035   0.418  37.818  1.00  3.250          C  
ATOM   2596  C   ARG B 162       5.487  -0.747  37.030  1.00  2.710          C  
ATOM   2597  O   ARG B 162       6.152  -1.346  36.184  1.00  3.120          O  
ATOM   2598  CB  ARG B 162       7.011  -0.021  38.901  1.00  4.630          C  
ATOM   2599  CG  ARG B 162       7.650   1.137  39.700  1.00  4.630          C  
ATOM   2600  CD  ARG B 162       8.595   1.945  38.857  1.00  4.630          C  
ATOM   2601  NE  ARG B 162       9.214   3.038  39.594  1.00  4.630          N  
ATOM   2602  CZ  ARG B 162       8.717   4.297  39.715  1.00  4.630          C  
ATOM   2603  NH1 ARG B 162       7.566   4.653  39.161  1.00  4.630          N  
ATOM   2604  NH2 ARG B 162       9.411   5.197  40.402  1.00  4.630          N  
ATOM   2605  H   ARG B 162       4.178   0.477  38.827  1.00  4.150          H  
ATOM   2606  HA  ARG B 162       6.531   1.087  37.120  1.00  3.900          H  
ATOM   2607 1HB  ARG B 162       6.499  -0.671  39.611  1.00  5.560          H  
ATOM   2608 2HB  ARG B 162       7.816  -0.601  38.450  1.00  5.560          H  
ATOM   2609 1HG  ARG B 162       6.871   1.800  40.077  1.00  5.560          H  
ATOM   2610 2HG  ARG B 162       8.210   0.731  40.540  1.00  5.560          H  
ATOM   2611 1HD  ARG B 162       9.388   1.293  38.492  1.00  5.560          H  
ATOM   2612 2HD  ARG B 162       8.077   2.373  38.011  1.00  5.560          H  
ATOM   2613  HE  ARG B 162      10.100   2.844  40.042  1.00  5.560          H  
ATOM   2614 1HH1 ARG B 162       6.983   3.986  38.624  1.00  5.560          H  
ATOM   2615 2HH1 ARG B 162       7.235   5.599  39.257  1.00  5.560          H  
ATOM   2616 1HH2 ARG B 162      10.293   4.940  40.826  1.00  5.560          H  
ATOM   2617 2HH2 ARG B 162       9.064   6.141  40.500  1.00  5.560          H  
ATOM   2618  N   GLY B 163       4.249  -1.056  37.383  1.00  2.180          N  
ATOM   2619  CA  GLY B 163       3.437  -2.106  36.787  1.00  1.750          C  
ATOM   2620  C   GLY B 163       2.795  -1.515  35.536  1.00  1.430          C  
ATOM   2621  O   GLY B 163       3.486  -0.649  34.995  1.00  1.890          O  
ATOM   2622  H   GLY B 163       3.862  -0.498  38.130  1.00  2.620          H  
ATOM   2623 1HA  GLY B 163       4.055  -2.965  36.527  1.00  2.100          H  
ATOM   2624 2HA  GLY B 163       2.669  -2.435  37.487  1.00  2.100          H  
ATOM   2625  N   GLY B 164       2.243  -2.438  34.767  1.00  1.110          N  
ATOM   2626  CA  GLY B 164       1.230  -1.883  33.879  1.00  1.140          C  
ATOM   2627  C   GLY B 164      -0.045  -1.623  34.648  1.00  0.910          C  
ATOM   2628  O   GLY B 164      -0.113  -1.881  35.838  1.00  1.280          O  
ATOM   2629  H   GLY B 164       2.908  -3.018  34.269  1.00  1.330          H  
ATOM   2630 1HA  GLY B 164       1.591  -0.959  33.429  1.00  1.370          H  
ATOM   2631 2HA  GLY B 164       1.026  -2.582  33.078  1.00  1.370          H  
ATOM   2632  N   ALA B 165      -1.054  -1.111  33.978  1.00  0.750          N  
ATOM   2633  CA  ALA B 165      -2.331  -0.780  34.603  1.00  0.600          C  
ATOM   2634  C   ALA B 165      -3.435  -0.845  33.570  1.00  0.560          C  
ATOM   2635  O   ALA B 165      -3.178  -1.019  32.372  1.00  0.650          O  
ATOM   2636  CB  ALA B 165      -2.290   0.594  35.249  1.00  0.900          C  
ATOM   2637  H   ALA B 165      -0.913  -0.897  32.998  1.00  0.900          H  
ATOM   2638  HA  ALA B 165      -2.543  -1.525  35.374  1.00  0.720          H  
ATOM   2639 1HB  ALA B 165      -3.247   0.807  35.719  1.00  1.080          H  
ATOM   2640 2HB  ALA B 165      -1.512   0.617  36.000  1.00  1.080          H  
ATOM   2641 3HB  ALA B 165      -2.088   1.336  34.495  1.00  1.080          H  
ATOM   2642  N   PHE B 166      -4.671  -0.726  34.027  1.00  0.500          N  
ATOM   2643  CA  PHE B 166      -5.809  -0.792  33.130  1.00  0.510          C  
ATOM   2644  C   PHE B 166      -6.975   0.099  33.533  1.00  0.460          C  
ATOM   2645  O   PHE B 166      -7.038   0.630  34.645  1.00  0.520          O  
ATOM   2646  CB  PHE B 166      -6.199  -2.255  32.960  1.00  0.710          C  
ATOM   2647  CG  PHE B 166      -6.494  -2.927  34.242  1.00  0.710          C  
ATOM   2648  CD1 PHE B 166      -7.743  -2.944  34.769  1.00  0.710          C  
ATOM   2649  CD2 PHE B 166      -5.470  -3.563  34.928  1.00  0.710          C  
ATOM   2650  CE1 PHE B 166      -7.985  -3.576  35.948  1.00  0.710          C  
ATOM   2651  CE2 PHE B 166      -5.707  -4.188  36.113  1.00  0.710          C  
ATOM   2652  CZ  PHE B 166      -6.977  -4.198  36.629  1.00  0.710          C  
ATOM   2653  H   PHE B 166      -4.831  -0.622  35.035  1.00  0.600          H  
ATOM   2654  HA  PHE B 166      -5.481  -0.444  32.164  1.00  0.610          H  
ATOM   2655 1HB  PHE B 166      -7.083  -2.328  32.322  1.00  0.850          H  
ATOM   2656 2HB  PHE B 166      -5.392  -2.795  32.461  1.00  0.850          H  
ATOM   2657  HD1 PHE B 166      -8.546  -2.439  34.239  1.00  0.850          H  
ATOM   2658  HD2 PHE B 166      -4.460  -3.556  34.508  1.00  0.850          H  
ATOM   2659  HE1 PHE B 166      -8.976  -3.579  36.340  1.00  0.850          H  
ATOM   2660  HE2 PHE B 166      -4.891  -4.680  36.633  1.00  0.850          H  
ATOM   2661  HZ  PHE B 166      -7.187  -4.693  37.568  1.00  0.850          H  
ATOM   2662  N   VAL B 167      -7.885   0.306  32.587  1.00  0.450          N  
ATOM   2663  CA  VAL B 167      -8.985   1.239  32.794  1.00  0.530          C  
ATOM   2664  C   VAL B 167      -9.870   0.869  33.989  1.00  0.540          C  
ATOM   2665  O   VAL B 167     -10.195  -0.309  34.205  1.00  0.550          O  
ATOM   2666  CB  VAL B 167      -9.810   1.398  31.508  1.00  0.710          C  
ATOM   2667  CG1 VAL B 167     -10.575   0.138  31.215  1.00  0.710          C  
ATOM   2668  CG2 VAL B 167     -10.699   2.625  31.607  1.00  0.710          C  
ATOM   2669  H   VAL B 167      -7.773  -0.186  31.693  1.00  0.540          H  
ATOM   2670  HA  VAL B 167      -8.550   2.210  32.990  1.00  0.640          H  
ATOM   2671  HB  VAL B 167      -9.122   1.552  30.684  1.00  0.850          H  
ATOM   2672 1HG1 VAL B 167     -11.134   0.254  30.290  1.00  0.850          H  
ATOM   2673 2HG1 VAL B 167      -9.877  -0.689  31.117  1.00  0.850          H  
ATOM   2674 3HG1 VAL B 167     -11.275  -0.073  32.004  1.00  0.850          H  
ATOM   2675 1HG2 VAL B 167     -11.241   2.754  30.675  1.00  0.850          H  
ATOM   2676 2HG2 VAL B 167     -11.409   2.532  32.406  1.00  0.850          H  
ATOM   2677 3HG2 VAL B 167     -10.075   3.492  31.790  1.00  0.850          H  
ATOM   2678  N   SER B 168     -10.297   1.904  34.719  1.00  0.630          N  
ATOM   2679  CA  SER B 168     -11.117   1.859  35.930  1.00  0.810          C  
ATOM   2680  C   SER B 168     -12.462   1.155  35.781  1.00  0.960          C  
ATOM   2681  O   SER B 168     -13.065   0.697  36.762  1.00  1.760          O  
ATOM   2682  CB  SER B 168     -11.397   3.266  36.396  1.00  1.060          C  
ATOM   2683  OG  SER B 168     -12.259   3.915  35.497  1.00  1.060          O  
ATOM   2684  H   SER B 168      -9.973   2.827  34.420  1.00  0.760          H  
ATOM   2685  HA  SER B 168     -10.533   1.347  36.686  1.00  0.970          H  
ATOM   2686 1HB  SER B 168     -11.851   3.246  37.377  1.00  1.270          H  
ATOM   2687 2HB  SER B 168     -10.461   3.822  36.473  1.00  1.270          H  
ATOM   2688  HG  SER B 168     -12.446   4.776  35.881  1.00  1.270          H  
ATOM   2689  N   ASN B 169     -12.949   1.062  34.545  1.00  0.920          N  
ATOM   2690  CA  ASN B 169     -14.216   0.410  34.294  1.00  1.030          C  
ATOM   2691  C   ASN B 169     -14.040  -1.011  33.760  1.00  0.910          C  
ATOM   2692  O   ASN B 169     -14.970  -1.579  33.183  1.00  0.980          O  
ATOM   2693  CB  ASN B 169     -15.114   1.248  33.399  1.00  1.400          C  
ATOM   2694  CG  ASN B 169     -14.607   1.438  32.022  1.00  1.400          C  
ATOM   2695  OD1 ASN B 169     -13.457   1.149  31.715  1.00  1.400          O  
ATOM   2696  ND2 ASN B 169     -15.461   1.936  31.161  1.00  1.400          N  
ATOM   2697  H   ASN B 169     -12.416   1.453  33.780  1.00  1.100          H  
ATOM   2698  HA  ASN B 169     -14.738   0.318  35.247  1.00  1.240          H  
ATOM   2699 1HB  ASN B 169     -16.101   0.782  33.348  1.00  1.680          H  
ATOM   2700 2HB  ASN B 169     -15.246   2.230  33.855  1.00  1.680          H  
ATOM   2701 1HD2 ASN B 169     -15.184   2.091  30.213  1.00  1.680          H  
ATOM   2702 2HD2 ASN B 169     -16.391   2.160  31.453  1.00  1.680          H  
ATOM   2703  N   THR B 170     -12.864  -1.603  33.943  1.00  0.770          N  
ATOM   2704  CA  THR B 170     -12.660  -2.994  33.553  1.00  0.690          C  
ATOM   2705  C   THR B 170     -13.346  -3.846  34.590  1.00  0.610          C  
ATOM   2706  O   THR B 170     -13.185  -3.586  35.788  1.00  0.660          O  
ATOM   2707  CB  THR B 170     -11.167  -3.389  33.542  1.00  1.000          C  
ATOM   2708  OG1 THR B 170     -10.472  -2.565  32.642  1.00  1.000          O  
ATOM   2709  CG2 THR B 170     -10.964  -4.855  33.106  1.00  1.000          C  
ATOM   2710  H   THR B 170     -12.086  -1.082  34.354  1.00  0.920          H  
ATOM   2711  HA  THR B 170     -13.113  -3.180  32.578  1.00  0.830          H  
ATOM   2712  HB  THR B 170     -10.764  -3.249  34.541  1.00  1.200          H  
ATOM   2713  HG1 THR B 170     -10.407  -1.662  33.037  1.00  1.200          H  
ATOM   2714 1HG2 THR B 170      -9.899  -5.075  33.118  1.00  1.200          H  
ATOM   2715 2HG2 THR B 170     -11.470  -5.531  33.781  1.00  1.200          H  
ATOM   2716 3HG2 THR B 170     -11.350  -4.996  32.105  1.00  1.200          H  
ATOM   2717  N   GLN B 171     -14.112  -4.854  34.178  1.00  0.550          N  
ATOM   2718  CA  GLN B 171     -14.668  -5.730  35.195  1.00  0.550          C  
ATOM   2719  C   GLN B 171     -13.767  -6.922  35.402  1.00  0.520          C  
ATOM   2720  O   GLN B 171     -13.212  -7.474  34.448  1.00  0.520          O  
ATOM   2721  CB  GLN B 171     -16.083  -6.212  34.887  1.00  0.770          C  
ATOM   2722  CG  GLN B 171     -17.118  -5.136  34.928  1.00  0.770          C  
ATOM   2723  CD  GLN B 171     -18.524  -5.652  34.717  1.00  0.770          C  
ATOM   2724  OE1 GLN B 171     -18.793  -6.395  33.766  1.00  0.770          O  
ATOM   2725  NE2 GLN B 171     -19.436  -5.282  35.609  1.00  0.770          N  
ATOM   2726  H   GLN B 171     -14.248  -5.045  33.181  1.00  0.660          H  
ATOM   2727  HA  GLN B 171     -14.701  -5.191  36.120  1.00  0.660          H  
ATOM   2728 1HB  GLN B 171     -16.105  -6.681  33.904  1.00  0.920          H  
ATOM   2729 2HB  GLN B 171     -16.357  -6.966  35.622  1.00  0.920          H  
ATOM   2730 1HG  GLN B 171     -17.079  -4.661  35.903  1.00  0.920          H  
ATOM   2731 2HG  GLN B 171     -16.887  -4.420  34.145  1.00  0.920          H  
ATOM   2732 1HE2 GLN B 171     -20.379  -5.604  35.523  1.00  0.920          H  
ATOM   2733 2HE2 GLN B 171     -19.192  -4.686  36.381  1.00  0.920          H  
ATOM   2734  N   ILE B 172     -13.638  -7.344  36.637  1.00  0.530          N  
ATOM   2735  CA  ILE B 172     -12.822  -8.508  36.900  1.00  0.510          C  
ATOM   2736  C   ILE B 172     -13.774  -9.609  37.308  1.00  0.500          C  
ATOM   2737  O   ILE B 172     -14.664  -9.394  38.150  1.00  0.540          O  
ATOM   2738  CB  ILE B 172     -11.785  -8.256  38.003  1.00  0.720          C  
ATOM   2739  CG1 ILE B 172     -10.986  -6.892  37.728  1.00  0.720          C  
ATOM   2740  CG2 ILE B 172     -10.813  -9.454  38.067  1.00  0.720          C  
ATOM   2741  CD1 ILE B 172     -10.210  -6.796  36.462  1.00  0.720          C  
ATOM   2742  H   ILE B 172     -14.131  -6.839  37.379  1.00  0.640          H  
ATOM   2743  HA  ILE B 172     -12.311  -8.821  35.992  1.00  0.610          H  
ATOM   2744  HB  ILE B 172     -12.275  -8.180  38.943  1.00  0.870          H  
ATOM   2745 1HG1 ILE B 172     -11.713  -6.076  37.722  1.00  0.870          H  
ATOM   2746 2HG1 ILE B 172     -10.297  -6.731  38.547  1.00  0.870          H  
ATOM   2747 1HG2 ILE B 172     -10.083  -9.284  38.841  1.00  0.870          H  
ATOM   2748 2HG2 ILE B 172     -11.367 -10.365  38.284  1.00  0.870          H  
ATOM   2749 3HG2 ILE B 172     -10.306  -9.574  37.116  1.00  0.870          H  
ATOM   2750 1HD1 ILE B 172      -9.737  -5.829  36.407  1.00  0.870          H  
ATOM   2751 2HD1 ILE B 172      -9.475  -7.538  36.454  1.00  0.870          H  
ATOM   2752 3HD1 ILE B 172     -10.859  -6.919  35.613  1.00  0.870          H  
ATOM   2753  N   THR B 173     -13.668 -10.756  36.643  1.00  0.470          N  
ATOM   2754  CA  THR B 173     -14.576 -11.847  36.970  1.00  0.490          C  
ATOM   2755  C   THR B 173     -14.294 -12.351  38.373  1.00  0.500          C  
ATOM   2756  O   THR B 173     -13.151 -12.704  38.693  1.00  0.530          O  
ATOM   2757  CB  THR B 173     -14.474 -13.034  35.989  1.00  0.680          C  
ATOM   2758  OG1 THR B 173     -14.738 -12.605  34.650  1.00  0.680          O  
ATOM   2759  CG2 THR B 173     -15.530 -14.079  36.365  1.00  0.680          C  
ATOM   2760  H   THR B 173     -12.933 -10.858  35.929  1.00  0.560          H  
ATOM   2761  HA  THR B 173     -15.599 -11.470  36.947  1.00  0.590          H  
ATOM   2762  HB  THR B 173     -13.480 -13.479  36.034  1.00  0.810          H  
ATOM   2763  HG1 THR B 173     -14.539 -13.368  34.047  1.00  0.810          H  
ATOM   2764 1HG2 THR B 173     -15.465 -14.913  35.664  1.00  0.810          H  
ATOM   2765 2HG2 THR B 173     -15.367 -14.452  37.368  1.00  0.810          H  
ATOM   2766 3HG2 THR B 173     -16.520 -13.628  36.305  1.00  0.810          H  
ATOM   2767  N   MET B 174     -15.348 -12.440  39.178  1.00  0.530          N  
ATOM   2768  CA  MET B 174     -15.275 -12.897  40.552  1.00  0.580          C  
ATOM   2769  C   MET B 174     -15.599 -14.356  40.720  1.00  0.590          C  
ATOM   2770  O   MET B 174     -16.533 -14.902  40.105  1.00  0.670          O  
ATOM   2771  CB  MET B 174     -16.203 -12.088  41.442  1.00  0.790          C  
ATOM   2772  CG  MET B 174     -15.841 -10.650  41.557  1.00  0.790          C  
ATOM   2773  SD  MET B 174     -14.357 -10.461  42.517  1.00  0.790          S  
ATOM   2774  CE  MET B 174     -13.701  -9.048  41.799  1.00  0.790          C  
ATOM   2775  H   MET B 174     -16.253 -12.128  38.831  1.00  0.640          H  
ATOM   2776  HA  MET B 174     -14.267 -12.739  40.903  1.00  0.700          H  
ATOM   2777 1HB  MET B 174     -17.198 -12.163  41.077  1.00  0.950          H  
ATOM   2778 2HB  MET B 174     -16.191 -12.507  42.450  1.00  0.950          H  
ATOM   2779 1HG  MET B 174     -15.676 -10.228  40.562  1.00  0.950          H  
ATOM   2780 2HG  MET B 174     -16.646 -10.106  42.037  1.00  0.950          H  
ATOM   2781 1HE  MET B 174     -12.765  -8.793  42.291  1.00  0.950          H  
ATOM   2782 2HE  MET B 174     -13.532  -9.222  40.735  1.00  0.950          H  
ATOM   2783 3HE  MET B 174     -14.393  -8.268  41.916  1.00  0.950          H  
ATOM   2784  N   ALA B 175     -14.923 -14.932  41.700  1.00  0.620          N  
ATOM   2785  CA  ALA B 175     -14.995 -16.308  42.166  1.00  0.750          C  
ATOM   2786  C   ALA B 175     -16.394 -16.708  42.620  1.00  0.850          C  
ATOM   2787  O   ALA B 175     -16.695 -17.892  42.764  1.00  1.350          O  
ATOM   2788  CB  ALA B 175     -14.028 -16.480  43.307  1.00  1.000          C  
ATOM   2789  H   ALA B 175     -14.221 -14.339  42.160  1.00  0.740          H  
ATOM   2790  HA  ALA B 175     -14.711 -16.961  41.342  1.00  0.900          H  
ATOM   2791 1HB  ALA B 175     -14.046 -17.481  43.670  1.00  1.200          H  
ATOM   2792 2HB  ALA B 175     -13.024 -16.225  42.969  1.00  1.200          H  
ATOM   2793 3HB  ALA B 175     -14.337 -15.811  44.106  1.00  1.200          H  
ATOM   2794  N   ASP B 176     -17.212 -15.705  42.921  1.00  0.810          N  
ATOM   2795  CA  ASP B 176     -18.570 -15.855  43.410  1.00  0.950          C  
ATOM   2796  C   ASP B 176     -19.618 -15.777  42.295  1.00  1.010          C  
ATOM   2797  O   ASP B 176     -20.812 -15.694  42.589  1.00  1.430          O  
ATOM   2798  CB  ASP B 176     -18.848 -14.774  44.456  1.00  1.270          C  
ATOM   2799  CG  ASP B 176     -17.994 -14.934  45.725  1.00  1.270          C  
ATOM   2800  OD1 ASP B 176     -17.740 -16.045  46.135  1.00  1.270          O  
ATOM   2801  OD2 ASP B 176     -17.583 -13.929  46.259  1.00  1.270          O  
ATOM   2802  H   ASP B 176     -16.857 -14.770  42.787  1.00  0.970          H  
ATOM   2803  HA  ASP B 176     -18.654 -16.832  43.888  1.00  1.140          H  
ATOM   2804 1HB  ASP B 176     -18.658 -13.787  44.022  1.00  1.530          H  
ATOM   2805 2HB  ASP B 176     -19.901 -14.803  44.738  1.00  1.530          H  
ATOM   2806  N   LYS B 177     -19.174 -15.829  41.024  1.00  0.940          N  
ATOM   2807  CA  LYS B 177     -20.037 -15.743  39.833  1.00  1.020          C  
ATOM   2808  C   LYS B 177     -20.630 -14.347  39.727  1.00  0.990          C  
ATOM   2809  O   LYS B 177     -21.832 -14.160  39.531  1.00  1.150          O  
ATOM   2810  CB  LYS B 177     -21.172 -16.782  39.873  1.00  1.400          C  
ATOM   2811  CG  LYS B 177     -20.711 -18.229  39.983  1.00  1.400          C  
ATOM   2812  CD  LYS B 177     -21.900 -19.184  39.980  1.00  1.400          C  
ATOM   2813  CE  LYS B 177     -21.455 -20.632  40.135  1.00  1.400          C  
ATOM   2814  NZ  LYS B 177     -22.614 -21.570  40.174  1.00  1.400          N  
ATOM   2815  H   LYS B 177     -18.166 -15.878  40.861  1.00  1.130          H  
ATOM   2816  HA  LYS B 177     -19.424 -15.921  38.946  1.00  1.220          H  
ATOM   2817 1HB  LYS B 177     -21.874 -16.570  40.669  1.00  1.680          H  
ATOM   2818 2HB  LYS B 177     -21.732 -16.709  38.943  1.00  1.680          H  
ATOM   2819 1HG  LYS B 177     -20.057 -18.462  39.136  1.00  1.680          H  
ATOM   2820 2HG  LYS B 177     -20.145 -18.361  40.903  1.00  1.680          H  
ATOM   2821 1HD  LYS B 177     -22.571 -18.925  40.800  1.00  1.680          H  
ATOM   2822 2HD  LYS B 177     -22.441 -19.077  39.041  1.00  1.680          H  
ATOM   2823 1HE  LYS B 177     -20.811 -20.899  39.296  1.00  1.680          H  
ATOM   2824 2HE  LYS B 177     -20.888 -20.733  41.061  1.00  1.680          H  
ATOM   2825 1HZ  LYS B 177     -22.277 -22.518  40.278  1.00  1.680          H  
ATOM   2826 2HZ  LYS B 177     -23.211 -21.339  40.956  1.00  1.680          H  
ATOM   2827 3HZ  LYS B 177     -23.141 -21.495  39.316  1.00  1.680          H  
ATOM   2828  N   GLN B 178     -19.755 -13.366  39.892  1.00  0.850          N  
ATOM   2829  CA  GLN B 178     -20.107 -11.947  39.841  1.00  0.840          C  
ATOM   2830  C   GLN B 178     -19.106 -11.155  39.007  1.00  0.780          C  
ATOM   2831  O   GLN B 178     -17.975 -11.590  38.814  1.00  0.790          O  
ATOM   2832  CB  GLN B 178     -20.184 -11.358  41.260  1.00  1.180          C  
ATOM   2833  CG  GLN B 178     -21.242 -11.994  42.153  1.00  1.180          C  
ATOM   2834  CD  GLN B 178     -21.308 -11.357  43.532  1.00  1.180          C  
ATOM   2835  OE1 GLN B 178     -20.276 -11.034  44.137  1.00  1.180          O  
ATOM   2836  NE2 GLN B 178     -22.525 -11.166  44.031  1.00  1.180          N  
ATOM   2837  H   GLN B 178     -18.783 -13.657  40.018  1.00  1.020          H  
ATOM   2838  HA  GLN B 178     -21.086 -11.848  39.371  1.00  1.010          H  
ATOM   2839 1HB  GLN B 178     -19.234 -11.475  41.760  1.00  1.420          H  
ATOM   2840 2HB  GLN B 178     -20.388 -10.288  41.200  1.00  1.420          H  
ATOM   2841 1HG  GLN B 178     -22.215 -11.898  41.675  1.00  1.420          H  
ATOM   2842 2HG  GLN B 178     -21.004 -13.047  42.288  1.00  1.420          H  
ATOM   2843 1HE2 GLN B 178     -22.641 -10.748  44.934  1.00  1.420          H  
ATOM   2844 2HE2 GLN B 178     -23.329 -11.446  43.503  1.00  1.420          H  
ATOM   2845  N   LYS B 179     -19.504  -9.997  38.501  1.00  0.790          N  
ATOM   2846  CA  LYS B 179     -18.532  -9.144  37.821  1.00  0.780          C  
ATOM   2847  C   LYS B 179     -18.483  -7.790  38.510  1.00  0.770          C  
ATOM   2848  O   LYS B 179     -19.517  -7.139  38.669  1.00  0.850          O  
ATOM   2849  CB  LYS B 179     -18.893  -8.988  36.349  1.00  1.100          C  
ATOM   2850  CG  LYS B 179     -18.833 -10.273  35.551  1.00  1.100          C  
ATOM   2851  CD  LYS B 179     -19.165 -10.021  34.092  1.00  1.100          C  
ATOM   2852  CE  LYS B 179     -19.121 -11.307  33.280  1.00  1.100          C  
ATOM   2853  NZ  LYS B 179     -19.489 -11.074  31.853  1.00  1.100          N  
ATOM   2854  H   LYS B 179     -20.458  -9.681  38.626  1.00  0.950          H  
ATOM   2855  HA  LYS B 179     -17.537  -9.585  37.897  1.00  0.940          H  
ATOM   2856 1HB  LYS B 179     -19.893  -8.567  36.256  1.00  1.320          H  
ATOM   2857 2HB  LYS B 179     -18.209  -8.297  35.890  1.00  1.320          H  
ATOM   2858 1HG  LYS B 179     -17.829 -10.695  35.628  1.00  1.320          H  
ATOM   2859 2HG  LYS B 179     -19.540 -10.991  35.962  1.00  1.320          H  
ATOM   2860 1HD  LYS B 179     -20.159  -9.579  34.016  1.00  1.320          H  
ATOM   2861 2HD  LYS B 179     -18.444  -9.313  33.677  1.00  1.320          H  
ATOM   2862 1HE  LYS B 179     -18.111 -11.720  33.322  1.00  1.320          H  
ATOM   2863 2HE  LYS B 179     -19.815 -12.027  33.712  1.00  1.320          H  
ATOM   2864 1HZ  LYS B 179     -19.447 -11.948  31.345  1.00  1.320          H  
ATOM   2865 2HZ  LYS B 179     -20.427 -10.700  31.803  1.00  1.320          H  
ATOM   2866 3HZ  LYS B 179     -18.845 -10.415  31.442  1.00  1.320          H  
ATOM   2867  N   LYS B 180     -17.287  -7.371  38.929  1.00  0.700          N  
ATOM   2868  CA  LYS B 180     -17.145  -6.081  39.617  1.00  0.720          C  
ATOM   2869  C   LYS B 180     -16.175  -5.193  38.886  1.00  0.700          C  
ATOM   2870  O   LYS B 180     -15.200  -5.676  38.313  1.00  0.660          O  
ATOM   2871  CB  LYS B 180     -16.656  -6.275  41.049  1.00  1.000          C  
ATOM   2872  CG  LYS B 180     -17.620  -7.013  41.971  1.00  1.000          C  
ATOM   2873  CD  LYS B 180     -17.028  -7.170  43.386  1.00  1.000          C  
ATOM   2874  CE  LYS B 180     -18.007  -7.851  44.345  1.00  1.000          C  
ATOM   2875  NZ  LYS B 180     -17.379  -8.139  45.675  1.00  1.000          N  
ATOM   2876  H   LYS B 180     -16.467  -7.971  38.773  1.00  0.840          H  
ATOM   2877  HA  LYS B 180     -18.111  -5.572  39.637  1.00  0.860          H  
ATOM   2878 1HB  LYS B 180     -15.737  -6.817  41.016  1.00  1.200          H  
ATOM   2879 2HB  LYS B 180     -16.441  -5.296  41.493  1.00  1.200          H  
ATOM   2880 1HG  LYS B 180     -18.560  -6.461  42.024  1.00  1.200          H  
ATOM   2881 2HG  LYS B 180     -17.827  -7.998  41.554  1.00  1.200          H  
ATOM   2882 1HD  LYS B 180     -16.120  -7.764  43.353  1.00  1.200          H  
ATOM   2883 2HD  LYS B 180     -16.770  -6.187  43.786  1.00  1.200          H  
ATOM   2884 1HE  LYS B 180     -18.859  -7.192  44.497  1.00  1.200          H  
ATOM   2885 2HE  LYS B 180     -18.356  -8.789  43.906  1.00  1.200          H  
ATOM   2886 1HZ  LYS B 180     -18.052  -8.583  46.278  1.00  1.200          H  
ATOM   2887 2HZ  LYS B 180     -16.601  -8.773  45.527  1.00  1.200          H  
ATOM   2888 3HZ  LYS B 180     -17.042  -7.286  46.116  1.00  1.200          H  
ATOM   2889  N   PHE B 181     -16.382  -3.884  38.943  1.00  0.750          N  
ATOM   2890  CA  PHE B 181     -15.456  -2.988  38.261  1.00  0.750          C  
ATOM   2891  C   PHE B 181     -14.188  -2.816  39.079  1.00  0.720          C  
ATOM   2892  O   PHE B 181     -14.236  -2.801  40.310  1.00  0.760          O  
ATOM   2893  CB  PHE B 181     -16.108  -1.638  38.003  1.00  1.050          C  
ATOM   2894  CG  PHE B 181     -17.190  -1.661  36.975  1.00  1.050          C  
ATOM   2895  CD1 PHE B 181     -18.525  -1.571  37.316  1.00  1.050          C  
ATOM   2896  CD2 PHE B 181     -16.870  -1.777  35.672  1.00  1.050          C  
ATOM   2897  CE1 PHE B 181     -19.503  -1.588  36.346  1.00  1.050          C  
ATOM   2898  CE2 PHE B 181     -17.825  -1.791  34.688  1.00  1.050          C  
ATOM   2899  CZ  PHE B 181     -19.150  -1.695  35.024  1.00  1.050          C  
ATOM   2900  H   PHE B 181     -17.199  -3.492  39.443  1.00  0.900          H  
ATOM   2901  HA  PHE B 181     -15.189  -3.415  37.304  1.00  0.900          H  
ATOM   2902 1HB  PHE B 181     -16.525  -1.255  38.920  1.00  1.260          H  
ATOM   2903 2HB  PHE B 181     -15.343  -0.932  37.672  1.00  1.260          H  
ATOM   2904  HD1 PHE B 181     -18.808  -1.478  38.360  1.00  1.260          H  
ATOM   2905  HD2 PHE B 181     -15.840  -1.868  35.421  1.00  1.260          H  
ATOM   2906  HE1 PHE B 181     -20.554  -1.512  36.631  1.00  1.260          H  
ATOM   2907  HE2 PHE B 181     -17.521  -1.885  33.640  1.00  1.260          H  
ATOM   2908  HZ  PHE B 181     -19.914  -1.709  34.249  1.00  1.260          H  
ATOM   2909  N   ILE B 182     -13.050  -2.627  38.435  1.00  0.690          N  
ATOM   2910  CA  ILE B 182     -11.844  -2.458  39.230  1.00  0.700          C  
ATOM   2911  C   ILE B 182     -11.912  -1.312  40.230  1.00  0.820          C  
ATOM   2912  O   ILE B 182     -11.385  -1.444  41.331  1.00  0.840          O  
ATOM   2913  CB  ILE B 182     -10.584  -2.423  38.362  1.00  0.980          C  
ATOM   2914  CG1 ILE B 182      -9.298  -2.469  39.246  1.00  0.980          C  
ATOM   2915  CG2 ILE B 182     -10.574  -1.252  37.471  1.00  0.980          C  
ATOM   2916  CD1 ILE B 182      -9.102  -3.712  40.048  1.00  0.980          C  
ATOM   2917  H   ILE B 182     -13.028  -2.686  37.413  1.00  0.830          H  
ATOM   2918  HA  ILE B 182     -11.762  -3.347  39.818  1.00  0.840          H  
ATOM   2919  HB  ILE B 182     -10.586  -3.317  37.752  1.00  1.170          H  
ATOM   2920 1HG1 ILE B 182      -8.438  -2.367  38.592  1.00  1.170          H  
ATOM   2921 2HG1 ILE B 182      -9.305  -1.629  39.935  1.00  1.170          H  
ATOM   2922 1HG2 ILE B 182      -9.688  -1.260  36.835  1.00  1.170          H  
ATOM   2923 2HG2 ILE B 182     -11.458  -1.278  36.845  1.00  1.170          H  
ATOM   2924 3HG2 ILE B 182     -10.572  -0.358  38.075  1.00  1.170          H  
ATOM   2925 1HD1 ILE B 182      -8.173  -3.619  40.600  1.00  1.170          H  
ATOM   2926 2HD1 ILE B 182      -9.900  -3.853  40.760  1.00  1.170          H  
ATOM   2927 3HD1 ILE B 182      -9.059  -4.563  39.377  1.00  1.170          H  
ATOM   2928  N   ASN B 183     -12.634  -0.235  39.927  1.00  0.930          N  
ATOM   2929  CA  ASN B 183     -12.746   0.836  40.908  1.00  1.030          C  
ATOM   2930  C   ASN B 183     -13.739   0.521  42.065  1.00  1.000          C  
ATOM   2931  O   ASN B 183     -13.959   1.361  42.943  1.00  1.070          O  
ATOM   2932  CB  ASN B 183     -13.144   2.118  40.208  1.00  1.400          C  
ATOM   2933  CG  ASN B 183     -14.481   2.045  39.580  1.00  1.400          C  
ATOM   2934  OD1 ASN B 183     -15.040   0.961  39.423  1.00  1.400          O  
ATOM   2935  ND2 ASN B 183     -15.015   3.179  39.202  1.00  1.400          N  
ATOM   2936  H   ASN B 183     -13.027  -0.118  38.987  1.00  1.120          H  
ATOM   2937  HA  ASN B 183     -11.768   0.977  41.360  1.00  1.240          H  
ATOM   2938 1HB  ASN B 183     -13.110   2.955  40.906  1.00  1.680          H  
ATOM   2939 2HB  ASN B 183     -12.443   2.311  39.421  1.00  1.680          H  
ATOM   2940 1HD2 ASN B 183     -15.916   3.186  38.769  1.00  1.680          H  
ATOM   2941 2HD2 ASN B 183     -14.525   4.038  39.349  1.00  1.680          H  
ATOM   2942  N   GLU B 184     -14.315  -0.690  42.069  1.00  0.940          N  
ATOM   2943  CA  GLU B 184     -15.232  -1.202  43.095  1.00  0.940          C  
ATOM   2944  C   GLU B 184     -14.623  -2.334  43.946  1.00  0.890          C  
ATOM   2945  O   GLU B 184     -15.038  -2.544  45.091  1.00  0.900          O  
ATOM   2946  CB  GLU B 184     -16.521  -1.752  42.459  1.00  1.320          C  
ATOM   2947  CG  GLU B 184     -17.392  -0.742  41.735  1.00  1.320          C  
ATOM   2948  CD  GLU B 184     -18.629  -1.374  41.081  1.00  1.320          C  
ATOM   2949  OE1 GLU B 184     -18.535  -2.472  40.520  1.00  1.320          O  
ATOM   2950  OE2 GLU B 184     -19.669  -0.758  41.141  1.00  1.320          O  
ATOM   2951  H   GLU B 184     -14.098  -1.313  41.303  1.00  1.130          H  
ATOM   2952  HA  GLU B 184     -15.490  -0.379  43.759  1.00  1.130          H  
ATOM   2953 1HB  GLU B 184     -16.265  -2.533  41.747  1.00  1.580          H  
ATOM   2954 2HB  GLU B 184     -17.130  -2.215  43.232  1.00  1.580          H  
ATOM   2955 1HG  GLU B 184     -17.717   0.010  42.452  1.00  1.580          H  
ATOM   2956 2HG  GLU B 184     -16.796  -0.240  40.984  1.00  1.580          H  
ATOM   2957  N   ILE B 185     -13.663  -3.072  43.376  1.00  0.890          N  
ATOM   2958  CA  ILE B 185     -13.065  -4.269  44.001  1.00  0.850          C  
ATOM   2959  C   ILE B 185     -12.329  -3.974  45.296  1.00  0.860          C  
ATOM   2960  O   ILE B 185     -11.609  -2.979  45.409  1.00  0.900          O  
ATOM   2961  CB  ILE B 185     -12.152  -5.012  42.999  1.00  1.210          C  
ATOM   2962  CG1 ILE B 185     -13.051  -5.529  41.897  1.00  1.210          C  
ATOM   2963  CG2 ILE B 185     -11.350  -6.167  43.671  1.00  1.210          C  
ATOM   2964  CD1 ILE B 185     -12.380  -6.114  40.712  1.00  1.210          C  
ATOM   2965  H   ILE B 185     -13.395  -2.820  42.422  1.00  1.070          H  
ATOM   2966  HA  ILE B 185     -13.879  -4.953  44.251  1.00  1.020          H  
ATOM   2967  HB  ILE B 185     -11.461  -4.294  42.556  1.00  1.450          H  
ATOM   2968 1HG1 ILE B 185     -13.713  -6.244  42.333  1.00  1.450          H  
ATOM   2969 2HG1 ILE B 185     -13.646  -4.716  41.551  1.00  1.450          H  
ATOM   2970 1HG2 ILE B 185     -10.723  -6.667  42.948  1.00  1.450          H  
ATOM   2971 2HG2 ILE B 185     -10.720  -5.775  44.450  1.00  1.450          H  
ATOM   2972 3HG2 ILE B 185     -12.046  -6.890  44.108  1.00  1.450          H  
ATOM   2973 1HD1 ILE B 185     -13.160  -6.412  40.010  1.00  1.450          H  
ATOM   2974 2HD1 ILE B 185     -11.744  -5.406  40.248  1.00  1.450          H  
ATOM   2975 3HD1 ILE B 185     -11.791  -6.975  40.986  1.00  1.450          H  
ATOM   2976  N   GLN B 186     -12.596  -4.809  46.313  1.00  0.850          N  
ATOM   2977  CA  GLN B 186     -11.984  -4.642  47.624  1.00  0.880          C  
ATOM   2978  C   GLN B 186     -10.999  -5.754  47.969  1.00  0.870          C  
ATOM   2979  O   GLN B 186     -11.121  -6.895  47.505  1.00  0.860          O  
ATOM   2980  CB  GLN B 186     -13.074  -4.586  48.690  1.00  1.220          C  
ATOM   2981  CG  GLN B 186     -14.105  -3.497  48.444  1.00  1.220          C  
ATOM   2982  CD  GLN B 186     -13.513  -2.116  48.495  1.00  1.220          C  
ATOM   2983  OE1 GLN B 186     -12.878  -1.733  49.482  1.00  1.220          O  
ATOM   2984  NE2 GLN B 186     -13.707  -1.362  47.422  1.00  1.220          N  
ATOM   2985  H   GLN B 186     -13.220  -5.619  46.149  1.00  1.020          H  
ATOM   2986  HA  GLN B 186     -11.434  -3.700  47.636  1.00  1.060          H  
ATOM   2987 1HB  GLN B 186     -13.593  -5.549  48.717  1.00  1.460          H  
ATOM   2988 2HB  GLN B 186     -12.622  -4.429  49.669  1.00  1.460          H  
ATOM   2989 1HG  GLN B 186     -14.546  -3.641  47.458  1.00  1.460          H  
ATOM   2990 2HG  GLN B 186     -14.876  -3.566  49.207  1.00  1.460          H  
ATOM   2991 1HE2 GLN B 186     -13.333  -0.439  47.375  1.00  1.460          H  
ATOM   2992 2HE2 GLN B 186     -14.235  -1.735  46.621  1.00  1.460          H  
ATOM   2993  N   GLU B 187     -10.045  -5.456  48.839  1.00  0.920          N  
ATOM   2994  CA  GLU B 187      -9.142  -6.504  49.282  1.00  0.950          C  
ATOM   2995  C   GLU B 187      -9.952  -7.604  49.948  1.00  0.930          C  
ATOM   2996  O   GLU B 187     -10.848  -7.333  50.752  1.00  0.970          O  
ATOM   2997  CB  GLU B 187      -8.090  -5.943  50.237  1.00  1.320          C  
ATOM   2998  CG  GLU B 187      -7.118  -4.980  49.580  1.00  1.320          C  
ATOM   2999  CD  GLU B 187      -7.635  -3.574  49.497  1.00  1.320          C  
ATOM   3000  OE1 GLU B 187      -8.773  -3.358  49.858  1.00  1.320          O  
ATOM   3001  OE2 GLU B 187      -6.892  -2.706  49.111  1.00  1.320          O  
ATOM   3002  H   GLU B 187      -9.932  -4.503  49.208  1.00  1.100          H  
ATOM   3003  HA  GLU B 187      -8.636  -6.929  48.411  1.00  1.140          H  
ATOM   3004 1HB  GLU B 187      -8.578  -5.435  51.066  1.00  1.580          H  
ATOM   3005 2HB  GLU B 187      -7.507  -6.767  50.651  1.00  1.580          H  
ATOM   3006 1HG  GLU B 187      -6.185  -4.983  50.143  1.00  1.580          H  
ATOM   3007 2HG  GLU B 187      -6.900  -5.349  48.584  1.00  1.580          H  
ATOM   3008  N   GLY B 188      -9.605  -8.846  49.646  1.00  0.900          N  
ATOM   3009  CA  GLY B 188     -10.277 -10.013  50.195  1.00  0.940          C  
ATOM   3010  C   GLY B 188     -11.264 -10.618  49.199  1.00  0.850          C  
ATOM   3011  O   GLY B 188     -11.689 -11.763  49.371  1.00  0.880          O  
ATOM   3012  H   GLY B 188      -8.842  -8.996  48.978  1.00  1.080          H  
ATOM   3013 1HA  GLY B 188      -9.532 -10.759  50.470  1.00  1.130          H  
ATOM   3014 2HA  GLY B 188     -10.802  -9.732  51.105  1.00  1.130          H  
ATOM   3015  N   ASP B 189     -11.641  -9.861  48.164  1.00  0.770          N  
ATOM   3016  CA  ASP B 189     -12.515 -10.388  47.126  1.00  0.700          C  
ATOM   3017  C   ASP B 189     -11.745 -11.478  46.412  1.00  0.650          C  
ATOM   3018  O   ASP B 189     -10.521 -11.416  46.363  1.00  0.700          O  
ATOM   3019  CB  ASP B 189     -12.910  -9.306  46.108  1.00  1.010          C  
ATOM   3020  CG  ASP B 189     -13.992  -8.276  46.572  1.00  1.010          C  
ATOM   3021  OD1 ASP B 189     -14.672  -8.500  47.548  1.00  1.010          O  
ATOM   3022  OD2 ASP B 189     -14.159  -7.276  45.882  1.00  1.010          O  
ATOM   3023  H   ASP B 189     -11.309  -8.894  48.072  1.00  0.920          H  
ATOM   3024  HA  ASP B 189     -13.410 -10.816  47.581  1.00  0.840          H  
ATOM   3025 1HB  ASP B 189     -12.009  -8.745  45.845  1.00  1.210          H  
ATOM   3026 2HB  ASP B 189     -13.254  -9.788  45.200  1.00  1.210          H  
ATOM   3027  N   LEU B 190     -12.414 -12.483  45.857  1.00  0.620          N  
ATOM   3028  CA  LEU B 190     -11.660 -13.481  45.100  1.00  0.590          C  
ATOM   3029  C   LEU B 190     -12.014 -13.415  43.643  1.00  0.530          C  
ATOM   3030  O   LEU B 190     -13.189 -13.342  43.286  1.00  0.560          O  
ATOM   3031  CB  LEU B 190     -11.912 -14.919  45.580  1.00  0.840          C  
ATOM   3032  CG  LEU B 190     -11.211 -15.404  46.838  1.00  0.840          C  
ATOM   3033  CD1 LEU B 190     -11.996 -15.002  48.060  1.00  0.840          C  
ATOM   3034  CD2 LEU B 190     -11.028 -16.908  46.734  1.00  0.840          C  
ATOM   3035  H   LEU B 190     -13.421 -12.543  45.937  1.00  0.740          H  
ATOM   3036  HA  LEU B 190     -10.606 -13.264  45.181  1.00  0.710          H  
ATOM   3037 1HB  LEU B 190     -12.972 -15.030  45.754  1.00  1.010          H  
ATOM   3038 2HB  LEU B 190     -11.615 -15.589  44.774  1.00  1.010          H  
ATOM   3039  HG  LEU B 190     -10.259 -14.953  46.917  1.00  1.010          H  
ATOM   3040 1HD1 LEU B 190     -11.478 -15.348  48.951  1.00  1.010          H  
ATOM   3041 2HD1 LEU B 190     -12.086 -13.926  48.105  1.00  1.010          H  
ATOM   3042 3HD1 LEU B 190     -12.990 -15.445  48.021  1.00  1.010          H  
ATOM   3043 1HD2 LEU B 190     -10.510 -17.273  47.621  1.00  1.010          H  
ATOM   3044 2HD2 LEU B 190     -12.001 -17.395  46.655  1.00  1.010          H  
ATOM   3045 3HD2 LEU B 190     -10.436 -17.141  45.855  1.00  1.010          H  
ATOM   3046  N   VAL B 191     -11.006 -13.521  42.803  1.00  0.510          N  
ATOM   3047  CA  VAL B 191     -11.188 -13.432  41.369  1.00  0.480          C  
ATOM   3048  C   VAL B 191     -10.781 -14.676  40.665  1.00  0.500          C  
ATOM   3049  O   VAL B 191     -10.076 -15.530  41.209  1.00  0.550          O  
ATOM   3050  CB  VAL B 191     -10.378 -12.247  40.776  1.00  0.680          C  
ATOM   3051  CG1 VAL B 191     -10.887 -10.976  41.342  1.00  0.680          C  
ATOM   3052  CG2 VAL B 191      -8.876 -12.405  41.087  1.00  0.680          C  
ATOM   3053  H   VAL B 191     -10.073 -13.630  43.204  1.00  0.610          H  
ATOM   3054  HA  VAL B 191     -12.229 -13.258  41.159  1.00  0.580          H  
ATOM   3055  HB  VAL B 191     -10.516 -12.220  39.694  1.00  0.820          H  
ATOM   3056 1HG1 VAL B 191     -10.347 -10.134  40.941  1.00  0.820          H  
ATOM   3057 2HG1 VAL B 191     -11.915 -10.922  41.064  1.00  0.820          H  
ATOM   3058 3HG1 VAL B 191     -10.794 -10.988  42.409  1.00  0.820          H  
ATOM   3059 1HG2 VAL B 191      -8.336 -11.567  40.657  1.00  0.820          H  
ATOM   3060 2HG2 VAL B 191      -8.712 -12.422  42.164  1.00  0.820          H  
ATOM   3061 3HG2 VAL B 191      -8.498 -13.335  40.653  1.00  0.820          H  
ATOM   3062  N   ARG B 192     -11.245 -14.788  39.440  1.00  0.510          N  
ATOM   3063  CA  ARG B 192     -10.845 -15.900  38.629  1.00  0.550          C  
ATOM   3064  C   ARG B 192      -9.460 -15.592  38.100  1.00  0.570          C  
ATOM   3065  O   ARG B 192      -9.198 -14.477  37.615  1.00  0.560          O  
ATOM   3066  CB  ARG B 192     -11.846 -16.148  37.518  1.00  0.750          C  
ATOM   3067  CG  ARG B 192     -13.263 -16.516  37.995  1.00  0.750          C  
ATOM   3068  CD  ARG B 192     -13.333 -17.888  38.567  1.00  0.750          C  
ATOM   3069  NE  ARG B 192     -14.709 -18.292  38.855  1.00  0.750          N  
ATOM   3070  CZ  ARG B 192     -15.080 -19.522  39.275  1.00  0.750          C  
ATOM   3071  NH1 ARG B 192     -14.180 -20.469  39.451  1.00  0.750          N  
ATOM   3072  NH2 ARG B 192     -16.352 -19.784  39.510  1.00  0.750          N  
ATOM   3073  H   ARG B 192     -11.863 -14.059  39.071  1.00  0.610          H  
ATOM   3074  HA  ARG B 192     -10.779 -16.793  39.249  1.00  0.660          H  
ATOM   3075 1HB  ARG B 192     -11.936 -15.251  36.905  1.00  0.900          H  
ATOM   3076 2HB  ARG B 192     -11.489 -16.949  36.869  1.00  0.900          H  
ATOM   3077 1HG  ARG B 192     -13.593 -15.805  38.754  1.00  0.900          H  
ATOM   3078 2HG  ARG B 192     -13.941 -16.480  37.142  1.00  0.900          H  
ATOM   3079 1HD  ARG B 192     -12.904 -18.594  37.856  1.00  0.900          H  
ATOM   3080 2HD  ARG B 192     -12.773 -17.921  39.502  1.00  0.900          H  
ATOM   3081  HE  ARG B 192     -15.444 -17.598  38.723  1.00  0.900          H  
ATOM   3082 1HH1 ARG B 192     -13.207 -20.288  39.271  1.00  0.900          H  
ATOM   3083 2HH1 ARG B 192     -14.469 -21.386  39.763  1.00  0.900          H  
ATOM   3084 1HH2 ARG B 192     -17.054 -19.062  39.385  1.00  0.900          H  
ATOM   3085 2HH2 ARG B 192     -16.635 -20.704  39.813  1.00  0.900          H  
ATOM   3086  N   SER B 193      -8.604 -16.605  38.147  1.00  0.620          N  
ATOM   3087  CA  SER B 193      -7.217 -16.533  37.719  1.00  0.660          C  
ATOM   3088  C   SER B 193      -6.817 -17.848  37.056  1.00  0.690          C  
ATOM   3089  O   SER B 193      -7.553 -18.843  37.096  1.00  0.760          O  
ATOM   3090  CB  SER B 193      -6.350 -16.304  38.940  1.00  0.910          C  
ATOM   3091  OG  SER B 193      -6.371 -17.446  39.750  1.00  0.910          O  
ATOM   3092  H   SER B 193      -8.910 -17.471  38.599  1.00  0.740          H  
ATOM   3093  HA  SER B 193      -7.094 -15.716  37.004  1.00  0.790          H  
ATOM   3094 1HB  SER B 193      -5.333 -16.073  38.654  1.00  1.090          H  
ATOM   3095 2HB  SER B 193      -6.734 -15.449  39.500  1.00  1.090          H  
ATOM   3096  HG  SER B 193      -6.057 -17.190  40.626  1.00  1.090          H  
ATOM   3097  N   TYR B 194      -5.663 -17.861  36.413  1.00  0.760          N  
ATOM   3098  CA  TYR B 194      -5.194 -19.044  35.714  1.00  0.890          C  
ATOM   3099  C   TYR B 194      -3.892 -19.601  36.258  1.00  0.930          C  
ATOM   3100  O   TYR B 194      -2.893 -18.884  36.412  1.00  1.000          O  
ATOM   3101  CB  TYR B 194      -5.031 -18.700  34.247  1.00  1.190          C  
ATOM   3102  CG  TYR B 194      -4.503 -19.782  33.347  1.00  1.190          C  
ATOM   3103  CD1 TYR B 194      -5.323 -20.800  32.918  1.00  1.190          C  
ATOM   3104  CD2 TYR B 194      -3.191 -19.730  32.923  1.00  1.190          C  
ATOM   3105  CE1 TYR B 194      -4.838 -21.756  32.064  1.00  1.190          C  
ATOM   3106  CE2 TYR B 194      -2.719 -20.676  32.071  1.00  1.190          C  
ATOM   3107  CZ  TYR B 194      -3.522 -21.679  31.637  1.00  1.190          C  
ATOM   3108  OH  TYR B 194      -3.024 -22.603  30.748  1.00  1.190          O  
ATOM   3109  H   TYR B 194      -5.093 -17.024  36.420  1.00  0.910          H  
ATOM   3110  HA  TYR B 194      -5.947 -19.823  35.812  1.00  1.070          H  
ATOM   3111 1HB  TYR B 194      -5.982 -18.369  33.851  1.00  1.430          H  
ATOM   3112 2HB  TYR B 194      -4.349 -17.870  34.190  1.00  1.430          H  
ATOM   3113  HD1 TYR B 194      -6.341 -20.838  33.245  1.00  1.430          H  
ATOM   3114  HD2 TYR B 194      -2.539 -18.924  33.258  1.00  1.430          H  
ATOM   3115  HE1 TYR B 194      -5.487 -22.557  31.715  1.00  1.430          H  
ATOM   3116  HE2 TYR B 194      -1.698 -20.628  31.731  1.00  1.430          H  
ATOM   3117  HH  TYR B 194      -3.718 -23.219  30.496  1.00  1.430          H  
ATOM   3118  N   SER B 195      -3.911 -20.893  36.537  1.00  1.020          N  
ATOM   3119  CA  SER B 195      -2.726 -21.574  37.004  1.00  1.150          C  
ATOM   3120  C   SER B 195      -2.006 -22.099  35.797  1.00  1.090          C  
ATOM   3121  O   SER B 195      -2.502 -22.968  35.070  1.00  1.050          O  
ATOM   3122  CB  SER B 195      -3.022 -22.687  37.959  1.00  1.560          C  
ATOM   3123  OG  SER B 195      -1.826 -23.374  38.253  1.00  1.560          O  
ATOM   3124  H   SER B 195      -4.783 -21.400  36.373  1.00  1.220          H  
ATOM   3125  HA  SER B 195      -2.080 -20.857  37.512  1.00  1.380          H  
ATOM   3126 1HB  SER B 195      -3.425 -22.270  38.861  1.00  1.870          H  
ATOM   3127 2HB  SER B 195      -3.767 -23.358  37.541  1.00  1.870          H  
ATOM   3128  HG  SER B 195      -2.040 -24.083  38.912  1.00  1.870          H  
ATOM   3129  N   ILE B 196      -0.828 -21.548  35.554  1.00  1.210          N  
ATOM   3130  CA  ILE B 196      -0.097 -21.870  34.347  1.00  1.290          C  
ATOM   3131  C   ILE B 196       0.380 -23.316  34.306  1.00  1.370          C  
ATOM   3132  O   ILE B 196       0.127 -24.016  33.327  1.00  1.440          O  
ATOM   3133  CB  ILE B 196       1.081 -20.885  34.175  1.00  1.770          C  
ATOM   3134  CG1 ILE B 196       0.491 -19.467  33.891  1.00  1.770          C  
ATOM   3135  CG2 ILE B 196       1.965 -21.323  33.012  1.00  1.770          C  
ATOM   3136  CD1 ILE B 196       1.487 -18.309  33.963  1.00  1.770          C  
ATOM   3137  H   ILE B 196      -0.477 -20.860  36.206  1.00  1.450          H  
ATOM   3138  HA  ILE B 196      -0.752 -21.737  33.509  1.00  1.550          H  
ATOM   3139  HB  ILE B 196       1.667 -20.838  35.088  1.00  2.130          H  
ATOM   3140 1HG1 ILE B 196       0.052 -19.480  32.910  1.00  2.130          H  
ATOM   3141 2HG1 ILE B 196      -0.303 -19.268  34.614  1.00  2.130          H  
ATOM   3142 1HG2 ILE B 196       2.779 -20.620  32.882  1.00  2.130          H  
ATOM   3143 2HG2 ILE B 196       2.387 -22.308  33.192  1.00  2.130          H  
ATOM   3144 3HG2 ILE B 196       1.363 -21.349  32.114  1.00  2.130          H  
ATOM   3145 1HD1 ILE B 196       0.960 -17.381  33.748  1.00  2.130          H  
ATOM   3146 2HD1 ILE B 196       1.917 -18.255  34.963  1.00  2.130          H  
ATOM   3147 3HD1 ILE B 196       2.285 -18.434  33.237  1.00  2.130          H  
ATOM   3148  N   THR B 197       0.987 -23.809  35.374  1.00  1.490          N  
ATOM   3149  CA  THR B 197       1.525 -25.163  35.346  1.00  1.680          C  
ATOM   3150  C   THR B 197       0.458 -26.242  35.474  1.00  1.620          C  
ATOM   3151  O   THR B 197       0.711 -27.408  35.174  1.00  1.750          O  
ATOM   3152  CB  THR B 197       2.597 -25.325  36.435  1.00  2.280          C  
ATOM   3153  OG1 THR B 197       2.022 -25.065  37.724  1.00  2.280          O  
ATOM   3154  CG2 THR B 197       3.723 -24.329  36.175  1.00  2.280          C  
ATOM   3155  H   THR B 197       1.128 -23.237  36.196  1.00  1.790          H  
ATOM   3156  HA  THR B 197       2.015 -25.306  34.382  1.00  2.020          H  
ATOM   3157  HB  THR B 197       2.994 -26.341  36.417  1.00  2.730          H  
ATOM   3158  HG1 THR B 197       1.456 -25.809  37.991  1.00  2.730          H  
ATOM   3159 1HG2 THR B 197       4.488 -24.438  36.944  1.00  2.730          H  
ATOM   3160 2HG2 THR B 197       4.160 -24.528  35.197  1.00  2.730          H  
ATOM   3161 3HG2 THR B 197       3.335 -23.314  36.196  1.00  2.730          H  
ATOM   3162  N   ASP B 198      -0.737 -25.853  35.901  1.00  1.510          N  
ATOM   3163  CA  ASP B 198      -1.855 -26.779  36.023  1.00  1.530          C  
ATOM   3164  C   ASP B 198      -2.797 -26.643  34.828  1.00  1.370          C  
ATOM   3165  O   ASP B 198      -3.812 -27.337  34.749  1.00  1.470          O  
ATOM   3166  CB  ASP B 198      -2.654 -26.486  37.289  1.00  2.130          C  
ATOM   3167  CG  ASP B 198      -1.901 -26.717  38.599  1.00  2.130          C  
ATOM   3168  OD1 ASP B 198      -1.330 -27.764  38.781  1.00  2.130          O  
ATOM   3169  OD2 ASP B 198      -1.851 -25.789  39.391  1.00  2.130          O  
ATOM   3170  H   ASP B 198      -0.869 -24.879  36.149  1.00  1.810          H  
ATOM   3171  HA  ASP B 198      -1.472 -27.798  36.055  1.00  1.840          H  
ATOM   3172 1HB  ASP B 198      -2.986 -25.470  37.250  1.00  2.560          H  
ATOM   3173 2HB  ASP B 198      -3.544 -27.113  37.296  1.00  2.560          H  
ATOM   3174  N   GLU B 199      -2.506 -25.677  33.949  1.00  1.210          N  
ATOM   3175  CA  GLU B 199      -3.328 -25.341  32.796  1.00  1.160          C  
ATOM   3176  C   GLU B 199      -4.825 -25.206  33.111  1.00  1.190          C  
ATOM   3177  O   GLU B 199      -5.662 -25.738  32.372  1.00  1.340          O  
ATOM   3178  CB  GLU B 199      -3.082 -26.330  31.650  1.00  1.640          C  
ATOM   3179  CG  GLU B 199      -1.633 -26.292  31.122  1.00  1.640          C  
ATOM   3180  CD  GLU B 199      -1.383 -27.154  29.901  1.00  1.640          C  
ATOM   3181  OE1 GLU B 199      -1.296 -28.350  30.044  1.00  1.640          O  
ATOM   3182  OE2 GLU B 199      -1.304 -26.610  28.817  1.00  1.640          O  
ATOM   3183  H   GLU B 199      -1.626 -25.163  34.029  1.00  1.450          H  
ATOM   3184  HA  GLU B 199      -2.982 -24.370  32.456  1.00  1.390          H  
ATOM   3185 1HB  GLU B 199      -3.295 -27.344  31.989  1.00  1.970          H  
ATOM   3186 2HB  GLU B 199      -3.751 -26.108  30.820  1.00  1.970          H  
ATOM   3187 1HG  GLU B 199      -1.380 -25.257  30.884  1.00  1.970          H  
ATOM   3188 2HG  GLU B 199      -0.968 -26.612  31.927  1.00  1.970          H  
ATOM   3189  N   THR B 200      -5.178 -24.510  34.199  1.00  1.140          N  
ATOM   3190  CA  THR B 200      -6.606 -24.394  34.534  1.00  1.300          C  
ATOM   3191  C   THR B 200      -7.076 -23.134  35.261  1.00  1.130          C  
ATOM   3192  O   THR B 200      -6.290 -22.262  35.645  1.00  1.100          O  
ATOM   3193  CB  THR B 200      -7.065 -25.599  35.361  1.00  1.760          C  
ATOM   3194  OG1 THR B 200      -8.502 -25.579  35.434  1.00  1.760          O  
ATOM   3195  CG2 THR B 200      -6.461 -25.535  36.775  1.00  1.760          C  
ATOM   3196  H   THR B 200      -4.428 -24.066  34.737  1.00  1.370          H  
ATOM   3197  HA  THR B 200      -7.156 -24.427  33.592  1.00  1.560          H  
ATOM   3198  HB  THR B 200      -6.741 -26.520  34.870  1.00  2.110          H  
ATOM   3199  HG1 THR B 200      -8.807 -26.408  35.825  1.00  2.110          H  
ATOM   3200 1HG2 THR B 200      -6.794 -26.397  37.347  1.00  2.110          H  
ATOM   3201 2HG2 THR B 200      -5.382 -25.546  36.695  1.00  2.110          H  
ATOM   3202 3HG2 THR B 200      -6.772 -24.632  37.286  1.00  2.110          H  
ATOM   3203  N   PHE B 201      -8.388 -23.089  35.529  1.00  1.100          N  
ATOM   3204  CA  PHE B 201      -9.023 -21.946  36.204  1.00  1.050          C  
ATOM   3205  C   PHE B 201      -9.199 -22.171  37.703  1.00  0.910          C  
ATOM   3206  O   PHE B 201      -9.700 -23.209  38.146  1.00  1.010          O  
ATOM   3207  CB  PHE B 201     -10.403 -21.634  35.607  1.00  1.490          C  
ATOM   3208  CG  PHE B 201     -10.439 -21.048  34.198  1.00  1.490          C  
ATOM   3209  CD1 PHE B 201      -9.307 -20.853  33.419  1.00  1.490          C  
ATOM   3210  CD2 PHE B 201     -11.647 -20.662  33.671  1.00  1.490          C  
ATOM   3211  CE1 PHE B 201      -9.408 -20.295  32.173  1.00  1.490          C  
ATOM   3212  CE2 PHE B 201     -11.731 -20.106  32.437  1.00  1.490          C  
ATOM   3213  CZ  PHE B 201     -10.618 -19.914  31.691  1.00  1.490          C  
ATOM   3214  H   PHE B 201      -8.948 -23.890  35.239  1.00  1.320          H  
ATOM   3215  HA  PHE B 201      -8.385 -21.070  36.083  1.00  1.260          H  
ATOM   3216 1HB  PHE B 201     -10.996 -22.547  35.599  1.00  1.790          H  
ATOM   3217 2HB  PHE B 201     -10.913 -20.935  36.266  1.00  1.790          H  
ATOM   3218  HD1 PHE B 201      -8.347 -21.131  33.793  1.00  1.790          H  
ATOM   3219  HD2 PHE B 201     -12.559 -20.802  34.259  1.00  1.790          H  
ATOM   3220  HE1 PHE B 201      -8.519 -20.138  31.577  1.00  1.790          H  
ATOM   3221  HE2 PHE B 201     -12.701 -19.814  32.048  1.00  1.790          H  
ATOM   3222  HZ  PHE B 201     -10.700 -19.460  30.703  1.00  1.790          H  
ATOM   3223  N   GLN B 202      -8.805 -21.162  38.479  1.00  0.790          N  
ATOM   3224  CA  GLN B 202      -8.860 -21.190  39.940  1.00  0.730          C  
ATOM   3225  C   GLN B 202      -9.380 -19.883  40.564  1.00  0.690          C  
ATOM   3226  O   GLN B 202      -9.408 -18.829  39.922  1.00  0.760          O  
ATOM   3227  CB  GLN B 202      -7.479 -21.534  40.486  1.00  1.050          C  
ATOM   3228  CG  GLN B 202      -6.973 -22.920  40.031  1.00  1.050          C  
ATOM   3229  CD  GLN B 202      -5.628 -23.274  40.557  1.00  1.050          C  
ATOM   3230  OE1 GLN B 202      -4.836 -22.384  40.873  1.00  1.050          O  
ATOM   3231  NE2 GLN B 202      -5.334 -24.572  40.634  1.00  1.050          N  
ATOM   3232  H   GLN B 202      -8.401 -20.339  38.017  1.00  0.950          H  
ATOM   3233  HA  GLN B 202      -9.545 -21.984  40.235  1.00  0.880          H  
ATOM   3234 1HB  GLN B 202      -6.785 -20.787  40.140  1.00  1.260          H  
ATOM   3235 2HB  GLN B 202      -7.486 -21.496  41.576  1.00  1.260          H  
ATOM   3236 1HG  GLN B 202      -7.685 -23.685  40.337  1.00  1.260          H  
ATOM   3237 2HG  GLN B 202      -6.882 -22.911  38.952  1.00  1.260          H  
ATOM   3238 1HE2 GLN B 202      -4.418 -24.867  40.939  1.00  1.260          H  
ATOM   3239 2HE2 GLN B 202      -6.011 -25.260  40.369  1.00  1.260          H  
ATOM   3240  N   GLN B 203      -9.851 -19.971  41.810  1.00  0.670          N  
ATOM   3241  CA  GLN B 203     -10.319 -18.805  42.572  1.00  0.670          C  
ATOM   3242  C   GLN B 203      -9.179 -18.255  43.461  1.00  0.700          C  
ATOM   3243  O   GLN B 203      -8.618 -19.018  44.250  1.00  0.830          O  
ATOM   3244  CB  GLN B 203     -11.479 -19.267  43.464  1.00  0.940          C  
ATOM   3245  CG  GLN B 203     -12.718 -19.815  42.707  1.00  0.940          C  
ATOM   3246  CD  GLN B 203     -13.732 -20.483  43.674  1.00  0.940          C  
ATOM   3247  OE1 GLN B 203     -13.316 -21.399  44.392  1.00  0.940          O  
ATOM   3248  NE2 GLN B 203     -15.003 -20.068  43.716  1.00  0.940          N  
ATOM   3249  H   GLN B 203      -9.837 -20.872  42.269  1.00  0.800          H  
ATOM   3250  HA  GLN B 203     -10.641 -18.023  41.884  1.00  0.800          H  
ATOM   3251 1HB  GLN B 203     -11.126 -20.049  44.135  1.00  1.130          H  
ATOM   3252 2HB  GLN B 203     -11.804 -18.438  44.084  1.00  1.130          H  
ATOM   3253 1HG  GLN B 203     -13.209 -19.017  42.166  1.00  1.130          H  
ATOM   3254 2HG  GLN B 203     -12.383 -20.573  42.003  1.00  1.130          H  
ATOM   3255 1HE2 GLN B 203     -15.645 -20.504  44.347  1.00  1.130          H  
ATOM   3256 2HE2 GLN B 203     -15.366 -19.301  43.145  1.00  1.130          H  
ATOM   3257  N   ASN B 204      -8.874 -16.942  43.388  1.00  0.610          N  
ATOM   3258  CA  ASN B 204      -7.790 -16.349  44.208  1.00  0.610          C  
ATOM   3259  C   ASN B 204      -8.047 -14.966  44.782  1.00  0.590          C  
ATOM   3260  O   ASN B 204      -8.567 -14.077  44.110  1.00  0.530          O  
ATOM   3261  CB  ASN B 204      -6.490 -16.271  43.438  1.00  0.850          C  
ATOM   3262  CG  ASN B 204      -5.895 -17.562  43.220  1.00  0.850          C  
ATOM   3263  OD1 ASN B 204      -5.729 -18.006  42.088  1.00  0.850          O  
ATOM   3264  ND2 ASN B 204      -5.560 -18.224  44.298  1.00  0.850          N  
ATOM   3265  H   ASN B 204      -9.372 -16.371  42.699  1.00  0.730          H  
ATOM   3266  HA  ASN B 204      -7.636 -17.000  45.069  1.00  0.730          H  
ATOM   3267 1HB  ASN B 204      -6.679 -15.806  42.469  1.00  1.020          H  
ATOM   3268 2HB  ASN B 204      -5.789 -15.644  43.961  1.00  1.020          H  
ATOM   3269 1HD2 ASN B 204      -5.163 -19.139  44.206  1.00  1.020          H  
ATOM   3270 2HD2 ASN B 204      -5.700 -17.804  45.233  1.00  1.020          H  
ATOM   3271  N   ALA B 205      -7.654 -14.775  46.036  1.00  0.700          N  
ATOM   3272  CA  ALA B 205      -7.860 -13.488  46.692  1.00  0.720          C  
ATOM   3273  C   ALA B 205      -7.103 -12.342  46.052  1.00  0.720          C  
ATOM   3274  O   ALA B 205      -5.948 -12.466  45.616  1.00  0.750          O  
ATOM   3275  CB  ALA B 205      -7.475 -13.563  48.156  1.00  1.000          C  
ATOM   3276  H   ALA B 205      -7.195 -15.544  46.550  1.00  0.840          H  
ATOM   3277  HA  ALA B 205      -8.911 -13.249  46.638  1.00  0.860          H  
ATOM   3278 1HB  ALA B 205      -7.688 -12.602  48.627  1.00  1.200          H  
ATOM   3279 2HB  ALA B 205      -8.052 -14.346  48.642  1.00  1.200          H  
ATOM   3280 3HB  ALA B 205      -6.418 -13.780  48.248  1.00  1.200          H  
ATOM   3281  N   VAL B 206      -7.766 -11.195  46.077  1.00  0.710          N  
ATOM   3282  CA  VAL B 206      -7.202  -9.939  45.662  1.00  0.730          C  
ATOM   3283  C   VAL B 206      -6.555  -9.368  46.903  1.00  0.750          C  
ATOM   3284  O   VAL B 206      -7.194  -9.244  47.956  1.00  0.830          O  
ATOM   3285  CB  VAL B 206      -8.276  -8.995  45.118  1.00  1.010          C  
ATOM   3286  CG1 VAL B 206      -7.640  -7.676  44.734  1.00  1.010          C  
ATOM   3287  CG2 VAL B 206      -8.954  -9.652  43.946  1.00  1.010          C  
ATOM   3288  H   VAL B 206      -8.733 -11.211  46.401  1.00  0.850          H  
ATOM   3289  HA  VAL B 206      -6.444 -10.106  44.898  1.00  0.880          H  
ATOM   3290  HB  VAL B 206      -9.022  -8.796  45.895  1.00  1.220          H  
ATOM   3291 1HG1 VAL B 206      -8.398  -7.016  44.338  1.00  1.220          H  
ATOM   3292 2HG1 VAL B 206      -7.171  -7.209  45.597  1.00  1.220          H  
ATOM   3293 3HG1 VAL B 206      -6.886  -7.857  43.974  1.00  1.220          H  
ATOM   3294 1HG2 VAL B 206      -9.731  -8.994  43.566  1.00  1.220          H  
ATOM   3295 2HG2 VAL B 206      -8.224  -9.852  43.171  1.00  1.220          H  
ATOM   3296 3HG2 VAL B 206      -9.404 -10.590  44.262  1.00  1.220          H  
ATOM   3297  N   THR B 207      -5.290  -9.018  46.786  1.00  0.750          N  
ATOM   3298  CA  THR B 207      -4.546  -8.545  47.935  1.00  0.830          C  
ATOM   3299  C   THR B 207      -4.348  -7.030  47.934  1.00  0.800          C  
ATOM   3300  O   THR B 207      -4.097  -6.442  48.989  1.00  0.820          O  
ATOM   3301  CB  THR B 207      -3.193  -9.274  47.976  1.00  1.130          C  
ATOM   3302  OG1 THR B 207      -2.433  -8.931  46.827  1.00  1.130          O  
ATOM   3303  CG2 THR B 207      -3.449 -10.800  47.921  1.00  1.130          C  
ATOM   3304  H   THR B 207      -4.833  -9.107  45.878  1.00  0.900          H  
ATOM   3305  HA  THR B 207      -5.099  -8.806  48.835  1.00  1.000          H  
ATOM   3306  HB  THR B 207      -2.644  -9.011  48.879  1.00  1.360          H  
ATOM   3307  HG1 THR B 207      -1.956  -8.086  46.980  1.00  1.360          H  
ATOM   3308 1HG2 THR B 207      -2.495 -11.322  47.934  1.00  1.360          H  
ATOM   3309 2HG2 THR B 207      -4.043 -11.103  48.780  1.00  1.360          H  
ATOM   3310 3HG2 THR B 207      -3.982 -11.063  47.007  1.00  1.360          H  
ATOM   3311  N   SER B 208      -4.495  -6.389  46.769  1.00  0.790          N  
ATOM   3312  CA  SER B 208      -4.323  -4.927  46.693  1.00  0.800          C  
ATOM   3313  C   SER B 208      -4.954  -4.269  45.466  1.00  0.780          C  
ATOM   3314  O   SER B 208      -4.865  -4.764  44.337  1.00  0.830          O  
ATOM   3315  CB  SER B 208      -2.854  -4.544  46.753  1.00  1.120          C  
ATOM   3316  OG  SER B 208      -2.701  -3.160  46.643  1.00  1.120          O  
ATOM   3317  H   SER B 208      -4.686  -6.948  45.935  1.00  0.950          H  
ATOM   3318  HA  SER B 208      -4.806  -4.494  47.572  1.00  0.960          H  
ATOM   3319 1HB  SER B 208      -2.423  -4.887  47.693  1.00  1.340          H  
ATOM   3320 2HB  SER B 208      -2.319  -5.019  45.967  1.00  1.340          H  
ATOM   3321  HG  SER B 208      -1.763  -2.985  46.776  1.00  1.340          H  
ATOM   3322  N   ILE B 209      -5.629  -3.144  45.688  1.00  0.750          N  
ATOM   3323  CA  ILE B 209      -6.215  -2.365  44.603  1.00  0.740          C  
ATOM   3324  C   ILE B 209      -5.721  -0.928  44.711  1.00  0.740          C  
ATOM   3325  O   ILE B 209      -5.982  -0.246  45.703  1.00  0.830          O  
ATOM   3326  CB  ILE B 209      -7.761  -2.413  44.628  1.00  1.040          C  
ATOM   3327  CG1 ILE B 209      -8.267  -3.877  44.589  1.00  1.040          C  
ATOM   3328  CG2 ILE B 209      -8.337  -1.635  43.430  1.00  1.040          C  
ATOM   3329  CD1 ILE B 209      -8.550  -4.457  45.973  1.00  1.040          C  
ATOM   3330  H   ILE B 209      -5.692  -2.791  46.642  1.00  0.900          H  
ATOM   3331  HA  ILE B 209      -5.871  -2.763  43.648  1.00  0.890          H  
ATOM   3332  HB  ILE B 209      -8.124  -1.966  45.556  1.00  1.250          H  
ATOM   3333 1HG1 ILE B 209      -9.193  -3.902  44.016  1.00  1.250          H  
ATOM   3334 2HG1 ILE B 209      -7.531  -4.504  44.085  1.00  1.250          H  
ATOM   3335 1HG2 ILE B 209      -9.431  -1.668  43.459  1.00  1.250          H  
ATOM   3336 2HG2 ILE B 209      -8.012  -0.605  43.483  1.00  1.250          H  
ATOM   3337 3HG2 ILE B 209      -7.988  -2.080  42.499  1.00  1.250          H  
ATOM   3338 1HD1 ILE B 209      -8.925  -5.456  45.895  1.00  1.250          H  
ATOM   3339 2HD1 ILE B 209      -7.669  -4.472  46.577  1.00  1.250          H  
ATOM   3340 3HD1 ILE B 209      -9.295  -3.836  46.456  1.00  1.250          H  
ATOM   3341  N   VAL B 210      -5.003  -0.462  43.697  1.00  0.720          N  
ATOM   3342  CA  VAL B 210      -4.429   0.886  43.742  1.00  0.790          C  
ATOM   3343  C   VAL B 210      -4.828   1.705  42.529  1.00  0.790          C  
ATOM   3344  O   VAL B 210      -4.842   1.201  41.400  1.00  0.860          O  
ATOM   3345  CB  VAL B 210      -2.897   0.831  43.882  1.00  1.080          C  
ATOM   3346  CG1 VAL B 210      -2.279   2.248  43.912  1.00  1.080          C  
ATOM   3347  CG2 VAL B 210      -2.540   0.076  45.166  1.00  1.080          C  
ATOM   3348  H   VAL B 210      -4.855  -1.079  42.889  1.00  0.860          H  
ATOM   3349  HA  VAL B 210      -4.815   1.395  44.625  1.00  0.950          H  
ATOM   3350  HB  VAL B 210      -2.482   0.331  43.022  1.00  1.290          H  
ATOM   3351 1HG1 VAL B 210      -1.210   2.159  44.001  1.00  1.290          H  
ATOM   3352 2HG1 VAL B 210      -2.505   2.789  42.997  1.00  1.290          H  
ATOM   3353 3HG1 VAL B 210      -2.665   2.797  44.764  1.00  1.290          H  
ATOM   3354 1HG2 VAL B 210      -1.467   0.028  45.260  1.00  1.290          H  
ATOM   3355 2HG2 VAL B 210      -2.959   0.595  46.018  1.00  1.290          H  
ATOM   3356 3HG2 VAL B 210      -2.940  -0.932  45.128  1.00  1.290          H  
ATOM   3357  N   LYS B 211      -5.232   2.951  42.778  1.00  0.860          N  
ATOM   3358  CA  LYS B 211      -5.641   3.857  41.716  1.00  0.950          C  
ATOM   3359  C   LYS B 211      -4.402   4.557  41.168  1.00  1.040          C  
ATOM   3360  O   LYS B 211      -3.521   4.912  41.933  1.00  1.080          O  
ATOM   3361  CB  LYS B 211      -6.658   4.880  42.257  1.00  1.290          C  
ATOM   3362  CG  LYS B 211      -7.274   5.780  41.196  1.00  1.290          C  
ATOM   3363  CD  LYS B 211      -8.445   6.634  41.704  1.00  1.290          C  
ATOM   3364  CE  LYS B 211      -7.950   7.836  42.508  1.00  1.290          C  
ATOM   3365  NZ  LYS B 211      -9.042   8.803  42.808  1.00  1.290          N  
ATOM   3366  H   LYS B 211      -5.160   3.320  43.733  1.00  1.030          H  
ATOM   3367  HA  LYS B 211      -6.095   3.291  40.904  1.00  1.140          H  
ATOM   3368 1HB  LYS B 211      -7.456   4.364  42.774  1.00  1.550          H  
ATOM   3369 2HB  LYS B 211      -6.159   5.512  42.991  1.00  1.550          H  
ATOM   3370 1HG  LYS B 211      -6.521   6.474  40.892  1.00  1.550          H  
ATOM   3371 2HG  LYS B 211      -7.587   5.189  40.331  1.00  1.550          H  
ATOM   3372 1HD  LYS B 211      -9.023   6.989  40.850  1.00  1.550          H  
ATOM   3373 2HD  LYS B 211      -9.096   6.032  42.335  1.00  1.550          H  
ATOM   3374 1HE  LYS B 211      -7.518   7.489  43.445  1.00  1.550          H  
ATOM   3375 2HE  LYS B 211      -7.182   8.347  41.934  1.00  1.550          H  
ATOM   3376 1HZ  LYS B 211      -8.664   9.582  43.327  1.00  1.550          H  
ATOM   3377 2HZ  LYS B 211      -9.430   9.143  41.933  1.00  1.550          H  
ATOM   3378 3HZ  LYS B 211      -9.765   8.354  43.347  1.00  1.550          H  
ATOM   3379  N   HIS B 212      -4.322   4.760  39.857  1.00  1.320          N  
ATOM   3380  CA  HIS B 212      -3.201   5.509  39.260  1.00  1.640          C  
ATOM   3381  C   HIS B 212      -3.682   6.764  38.560  1.00  1.590          C  
ATOM   3382  O   HIS B 212      -2.977   7.430  37.797  1.00  2.280          O  
ATOM   3383  CB  HIS B 212      -2.365   4.600  38.376  1.00  2.170          C  
ATOM   3384  CG  HIS B 212      -1.624   3.679  39.157  1.00  2.170          C  
ATOM   3385  ND1 HIS B 212      -0.496   4.065  39.812  1.00  2.170          N  
ATOM   3386  CD2 HIS B 212      -1.812   2.381  39.457  1.00  2.170          C  
ATOM   3387  CE1 HIS B 212      -0.017   3.055  40.487  1.00  2.170          C  
ATOM   3388  NE2 HIS B 212      -0.782   2.025  40.282  1.00  2.170          N  
ATOM   3389  H   HIS B 212      -5.067   4.407  39.247  1.00  1.580          H  
ATOM   3390  HA  HIS B 212      -2.539   5.840  40.051  1.00  1.970          H  
ATOM   3391 1HB  HIS B 212      -2.999   4.003  37.766  1.00  2.600          H  
ATOM   3392 2HB  HIS B 212      -1.696   5.175  37.741  1.00  2.600          H  
ATOM   3393  HD2 HIS B 212      -2.624   1.739  39.114  1.00  2.600          H  
ATOM   3394  HE1 HIS B 212       0.875   3.057  41.109  1.00  2.600          H  
ATOM   3395  HE2 HIS B 212      -0.590   1.119  40.703  1.00  2.600          H  
ATOM   3396  N   GLU B 213      -4.922   7.052  38.851  1.00  1.490          N  
ATOM   3397  CA  GLU B 213      -5.729   8.167  38.400  1.00  1.590          C  
ATOM   3398  C   GLU B 213      -5.991   8.131  36.908  1.00  1.430          C  
ATOM   3399  O   GLU B 213      -7.104   7.848  36.505  1.00  1.860          O  
ATOM   3400  CB  GLU B 213      -5.080   9.502  38.798  1.00  2.190          C  
ATOM   3401  CG  GLU B 213      -5.893  10.772  38.461  1.00  2.190          C  
ATOM   3402  CD  GLU B 213      -7.178  10.915  39.250  1.00  2.190          C  
ATOM   3403  OE1 GLU B 213      -7.296  10.292  40.282  1.00  2.190          O  
ATOM   3404  OE2 GLU B 213      -8.008  11.697  38.853  1.00  2.190          O  
ATOM   3405  H   GLU B 213      -5.353   6.406  39.490  1.00  1.790          H  
ATOM   3406  HA  GLU B 213      -6.696   8.107  38.902  1.00  1.910          H  
ATOM   3407 1HB  GLU B 213      -4.895   9.500  39.869  1.00  2.620          H  
ATOM   3408 2HB  GLU B 213      -4.117   9.609  38.306  1.00  2.620          H  
ATOM   3409 1HG  GLU B 213      -5.267  11.638  38.660  1.00  2.620          H  
ATOM   3410 2HG  GLU B 213      -6.130  10.774  37.396  1.00  2.620          H  
ATOM   3411  N   ALA B 214      -4.973   8.318  36.075  1.00  1.480          N  
ATOM   3412  CA  ALA B 214      -5.205   8.325  34.628  1.00  1.610          C  
ATOM   3413  C   ALA B 214      -3.917   8.199  33.830  1.00  1.390          C  
ATOM   3414  O   ALA B 214      -2.847   8.610  34.282  1.00  1.940          O  
ATOM   3415  CB  ALA B 214      -5.946   9.599  34.227  1.00  2.200          C  
ATOM   3416  H   ALA B 214      -4.040   8.437  36.478  1.00  1.780          H  
ATOM   3417  HA  ALA B 214      -5.818   7.468  34.376  1.00  1.930          H  
ATOM   3418 1HB  ALA B 214      -6.144   9.579  33.154  1.00  2.640          H  
ATOM   3419 2HB  ALA B 214      -6.892   9.671  34.760  1.00  2.640          H  
ATOM   3420 3HB  ALA B 214      -5.330  10.460  34.469  1.00  2.640          H  
ATOM   3421  N   ASP B 215      -4.042   7.687  32.609  1.00  1.290          N  
ATOM   3422  CA  ASP B 215      -2.914   7.602  31.679  1.00  1.360          C  
ATOM   3423  C   ASP B 215      -3.417   7.424  30.235  1.00  1.220          C  
ATOM   3424  O   ASP B 215      -4.628   7.415  29.989  1.00  1.680          O  
ATOM   3425  CB  ASP B 215      -1.933   6.490  32.133  1.00  1.880          C  
ATOM   3426  CG  ASP B 215      -0.463   6.662  31.680  1.00  1.880          C  
ATOM   3427  OD1 ASP B 215       0.402   6.076  32.287  1.00  1.880          O  
ATOM   3428  OD2 ASP B 215      -0.241   7.323  30.689  1.00  1.880          O  
ATOM   3429  H   ASP B 215      -4.976   7.371  32.322  1.00  1.550          H  
ATOM   3430  HA  ASP B 215      -2.368   8.546  31.722  1.00  1.630          H  
ATOM   3431 1HB  ASP B 215      -1.926   6.453  33.215  1.00  2.250          H  
ATOM   3432 2HB  ASP B 215      -2.269   5.546  31.786  1.00  2.250          H  
ATOM   3433  N   GLN B 216      -2.481   7.329  29.296  1.00  1.030          N  
ATOM   3434  CA  GLN B 216      -2.752   7.126  27.876  1.00  1.200          C  
ATOM   3435  C   GLN B 216      -2.719   5.630  27.539  1.00  1.010          C  
ATOM   3436  O   GLN B 216      -1.652   5.024  27.431  1.00  1.140          O  
ATOM   3437  CB  GLN B 216      -1.729   7.906  27.070  1.00  1.610          C  
ATOM   3438  CG  GLN B 216      -1.759   9.379  27.332  1.00  1.610          C  
ATOM   3439  CD  GLN B 216      -3.070   9.983  26.937  1.00  1.610          C  
ATOM   3440  OE1 GLN B 216      -3.511   9.860  25.791  1.00  1.610          O  
ATOM   3441  NE2 GLN B 216      -3.698  10.651  27.888  1.00  1.610          N  
ATOM   3442  H   GLN B 216      -1.511   7.385  29.606  1.00  1.240          H  
ATOM   3443  HA  GLN B 216      -3.744   7.500  27.649  1.00  1.440          H  
ATOM   3444 1HB  GLN B 216      -0.729   7.535  27.290  1.00  1.930          H  
ATOM   3445 2HB  GLN B 216      -1.905   7.776  26.051  1.00  1.930          H  
ATOM   3446 1HG  GLN B 216      -1.608   9.553  28.395  1.00  1.930          H  
ATOM   3447 2HG  GLN B 216      -0.968   9.860  26.757  1.00  1.930          H  
ATOM   3448 1HE2 GLN B 216      -4.574  11.094  27.699  1.00  1.930          H  
ATOM   3449 2HE2 GLN B 216      -3.291  10.722  28.800  1.00  1.930          H  
ATOM   3450  N   LEU B 217      -3.908   5.026  27.446  1.00  0.850          N  
ATOM   3451  CA  LEU B 217      -4.047   3.564  27.319  1.00  0.790          C  
ATOM   3452  C   LEU B 217      -4.513   3.093  25.963  1.00  0.760          C  
ATOM   3453  O   LEU B 217      -5.232   3.802  25.272  1.00  0.870          O  
ATOM   3454  CB  LEU B 217      -5.025   3.036  28.361  1.00  1.130          C  
ATOM   3455  CG  LEU B 217      -4.476   2.792  29.767  1.00  1.130          C  
ATOM   3456  CD1 LEU B 217      -4.094   4.051  30.440  1.00  1.130          C  
ATOM   3457  CD2 LEU B 217      -5.505   2.037  30.576  1.00  1.130          C  
ATOM   3458  H   LEU B 217      -4.736   5.630  27.493  1.00  1.020          H  
ATOM   3459  HA  LEU B 217      -3.074   3.112  27.503  1.00  0.950          H  
ATOM   3460 1HB  LEU B 217      -5.854   3.710  28.417  1.00  1.360          H  
ATOM   3461 2HB  LEU B 217      -5.379   2.081  27.991  1.00  1.360          H  
ATOM   3462  HG  LEU B 217      -3.602   2.220  29.682  1.00  1.360          H  
ATOM   3463 1HD1 LEU B 217      -3.686   3.819  31.388  1.00  1.360          H  
ATOM   3464 2HD1 LEU B 217      -3.344   4.548  29.887  1.00  1.360          H  
ATOM   3465 3HD1 LEU B 217      -4.956   4.704  30.556  1.00  1.360          H  
ATOM   3466 1HD2 LEU B 217      -5.091   1.815  31.543  1.00  1.360          H  
ATOM   3467 2HD2 LEU B 217      -6.399   2.627  30.686  1.00  1.360          H  
ATOM   3468 3HD2 LEU B 217      -5.757   1.139  30.095  1.00  1.360          H  
ATOM   3469  N   CYS B 218      -4.084   1.893  25.573  1.00  0.710          N  
ATOM   3470  CA  CYS B 218      -4.432   1.299  24.276  1.00  0.750          C  
ATOM   3471  C   CYS B 218      -5.554   0.287  24.424  1.00  0.670          C  
ATOM   3472  O   CYS B 218      -5.772  -0.245  25.508  1.00  0.690          O  
ATOM   3473  CB  CYS B 218      -3.213   0.605  23.673  1.00  1.030          C  
ATOM   3474  SG  CYS B 218      -1.831   1.723  23.338  1.00  1.030          S  
ATOM   3475  H   CYS B 218      -3.531   1.338  26.230  1.00  0.850          H  
ATOM   3476  HA  CYS B 218      -4.760   2.090  23.597  1.00  0.900          H  
ATOM   3477 1HB  CYS B 218      -2.866  -0.179  24.353  1.00  1.240          H  
ATOM   3478 2HB  CYS B 218      -3.501   0.127  22.733  1.00  1.240          H  
ATOM   3479  HG  CYS B 218      -1.712   2.129  24.599  1.00  1.240          H  
ATOM   3480  N   GLN B 219      -6.277  -0.000  23.343  1.00  0.800          N  
ATOM   3481  CA  GLN B 219      -7.326  -1.018  23.469  1.00  0.770          C  
ATOM   3482  C   GLN B 219      -7.043  -2.211  22.572  1.00  0.660          C  
ATOM   3483  O   GLN B 219      -6.815  -2.081  21.361  1.00  0.660          O  
ATOM   3484  CB  GLN B 219      -8.712  -0.441  23.180  1.00  1.090          C  
ATOM   3485  CG  GLN B 219      -9.865  -1.405  23.425  1.00  1.090          C  
ATOM   3486  CD  GLN B 219     -11.198  -0.740  23.161  1.00  1.090          C  
ATOM   3487  OE1 GLN B 219     -11.364  -0.108  22.120  1.00  1.090          O  
ATOM   3488  NE2 GLN B 219     -12.151  -0.855  24.083  1.00  1.090          N  
ATOM   3489  H   GLN B 219      -6.055   0.457  22.452  1.00  0.960          H  
ATOM   3490  HA  GLN B 219      -7.334  -1.394  24.484  1.00  0.920          H  
ATOM   3491 1HB  GLN B 219      -8.864   0.467  23.755  1.00  1.310          H  
ATOM   3492 2HB  GLN B 219      -8.777  -0.186  22.159  1.00  1.310          H  
ATOM   3493 1HG  GLN B 219      -9.768  -2.256  22.756  1.00  1.310          H  
ATOM   3494 2HG  GLN B 219      -9.839  -1.746  24.461  1.00  1.310          H  
ATOM   3495 1HE2 GLN B 219     -13.042  -0.421  23.932  1.00  1.310          H  
ATOM   3496 2HE2 GLN B 219     -11.995  -1.368  24.928  1.00  1.310          H  
ATOM   3497  N   ILE B 220      -7.031  -3.391  23.183  1.00  0.630          N  
ATOM   3498  CA  ILE B 220      -6.727  -4.602  22.433  1.00  0.590          C  
ATOM   3499  C   ILE B 220      -7.985  -5.501  22.352  1.00  0.550          C  
ATOM   3500  O   ILE B 220      -8.626  -5.777  23.374  1.00  0.540          O  
ATOM   3501  CB  ILE B 220      -5.569  -5.365  23.115  1.00  0.840          C  
ATOM   3502  CG1 ILE B 220      -4.339  -4.399  23.472  1.00  0.840          C  
ATOM   3503  CG2 ILE B 220      -5.092  -6.483  22.142  1.00  0.840          C  
ATOM   3504  CD1 ILE B 220      -3.642  -3.704  22.338  1.00  0.840          C  
ATOM   3505  H   ILE B 220      -7.224  -3.420  24.192  1.00  0.760          H  
ATOM   3506  HA  ILE B 220      -6.436  -4.339  21.415  1.00  0.710          H  
ATOM   3507  HB  ILE B 220      -5.913  -5.788  24.045  1.00  1.010          H  
ATOM   3508 1HG1 ILE B 220      -4.714  -3.627  24.149  1.00  1.010          H  
ATOM   3509 2HG1 ILE B 220      -3.597  -4.986  24.009  1.00  1.010          H  
ATOM   3510 1HG2 ILE B 220      -4.288  -7.038  22.594  1.00  1.010          H  
ATOM   3511 2HG2 ILE B 220      -5.915  -7.163  21.929  1.00  1.010          H  
ATOM   3512 3HG2 ILE B 220      -4.747  -6.051  21.205  1.00  1.010          H  
ATOM   3513 1HD1 ILE B 220      -2.840  -3.083  22.739  1.00  1.010          H  
ATOM   3514 2HD1 ILE B 220      -3.224  -4.442  21.687  1.00  1.010          H  
ATOM   3515 3HD1 ILE B 220      -4.340  -3.077  21.787  1.00  1.010          H  
ATOM   3516  N   ASN B 221      -8.351  -5.910  21.126  1.00  0.600          N  
ATOM   3517  CA  ASN B 221      -9.521  -6.768  20.829  1.00  0.610          C  
ATOM   3518  C   ASN B 221      -9.205  -8.258  20.729  1.00  0.610          C  
ATOM   3519  O   ASN B 221      -8.558  -8.695  19.774  1.00  0.750          O  
ATOM   3520  CB  ASN B 221     -10.180  -6.330  19.556  1.00  0.850          C  
ATOM   3521  CG  ASN B 221     -11.426  -7.101  19.169  1.00  0.850          C  
ATOM   3522  OD1 ASN B 221     -11.825  -8.078  19.801  1.00  0.850          O  
ATOM   3523  ND2 ASN B 221     -12.025  -6.665  18.099  1.00  0.850          N  
ATOM   3524  H   ASN B 221      -7.785  -5.594  20.329  1.00  0.720          H  
ATOM   3525  HA  ASN B 221     -10.237  -6.647  21.639  1.00  0.730          H  
ATOM   3526 1HB  ASN B 221     -10.432  -5.286  19.643  1.00  1.020          H  
ATOM   3527 2HB  ASN B 221      -9.474  -6.420  18.768  1.00  1.020          H  
ATOM   3528 1HD2 ASN B 221     -12.850  -7.127  17.759  1.00  1.020          H  
ATOM   3529 2HD2 ASN B 221     -11.633  -5.862  17.631  1.00  1.020          H  
ATOM   3530  N   PHE B 222      -9.657  -9.039  21.700  1.00  0.540          N  
ATOM   3531  CA  PHE B 222      -9.366 -10.465  21.773  1.00  0.590          C  
ATOM   3532  C   PHE B 222     -10.581 -11.259  21.301  1.00  0.630          C  
ATOM   3533  O   PHE B 222     -11.552 -11.482  22.048  1.00  0.750          O  
ATOM   3534  CB  PHE B 222      -9.015 -10.822  23.197  1.00  0.810          C  
ATOM   3535  CG  PHE B 222      -7.841 -10.070  23.652  1.00  0.810          C  
ATOM   3536  CD1 PHE B 222      -8.010  -8.974  24.476  1.00  0.810          C  
ATOM   3537  CD2 PHE B 222      -6.574 -10.407  23.245  1.00  0.810          C  
ATOM   3538  CE1 PHE B 222      -6.938  -8.268  24.909  1.00  0.810          C  
ATOM   3539  CE2 PHE B 222      -5.492  -9.680  23.689  1.00  0.810          C  
ATOM   3540  CZ  PHE B 222      -5.682  -8.628  24.524  1.00  0.810          C  
ATOM   3541  H   PHE B 222     -10.244  -8.608  22.409  1.00  0.650          H  
ATOM   3542  HA  PHE B 222      -8.526 -10.697  21.119  1.00  0.710          H  
ATOM   3543 1HB  PHE B 222      -9.855 -10.585  23.852  1.00  0.970          H  
ATOM   3544 2HB  PHE B 222      -8.803 -11.885  23.281  1.00  0.970          H  
ATOM   3545  HD1 PHE B 222      -9.015  -8.679  24.783  1.00  0.970          H  
ATOM   3546  HD2 PHE B 222      -6.426 -11.263  22.578  1.00  0.970          H  
ATOM   3547  HE1 PHE B 222      -7.082  -7.415  25.557  1.00  0.970          H  
ATOM   3548  HE2 PHE B 222      -4.483  -9.950  23.382  1.00  0.970          H  
ATOM   3549  HZ  PHE B 222      -4.828  -8.062  24.873  1.00  0.970          H  
ATOM   3550  N   GLY B 223     -10.562 -11.612  20.024  1.00  0.690          N  
ATOM   3551  CA  GLY B 223     -11.651 -12.261  19.312  1.00  0.850          C  
ATOM   3552  C   GLY B 223     -12.787 -11.274  19.070  1.00  0.780          C  
ATOM   3553  O   GLY B 223     -13.091 -10.899  17.935  1.00  1.570          O  
ATOM   3554  H   GLY B 223      -9.699 -11.466  19.501  1.00  0.830          H  
ATOM   3555 1HA  GLY B 223     -11.278 -12.645  18.362  1.00  1.020          H  
ATOM   3556 2HA  GLY B 223     -12.015 -13.105  19.890  1.00  1.020          H  
ATOM   3557  N   LYS B 224     -13.448 -10.920  20.172  1.00  1.200          N  
ATOM   3558  CA  LYS B 224     -14.563  -9.990  20.202  1.00  1.420          C  
ATOM   3559  C   LYS B 224     -14.507  -9.078  21.426  1.00  1.140          C  
ATOM   3560  O   LYS B 224     -15.240  -8.088  21.505  1.00  1.390          O  
ATOM   3561  CB  LYS B 224     -15.898 -10.746  20.197  1.00  1.900          C  
ATOM   3562  CG  LYS B 224     -16.180 -11.547  18.928  1.00  1.900          C  
ATOM   3563  CD  LYS B 224     -17.539 -12.226  18.980  1.00  1.900          C  
ATOM   3564  CE  LYS B 224     -17.805 -13.019  17.707  1.00  1.900          C  
ATOM   3565  NZ  LYS B 224     -19.118 -13.725  17.753  1.00  1.900          N  
ATOM   3566  H   LYS B 224     -13.082 -11.294  21.046  1.00  1.440          H  
ATOM   3567  HA  LYS B 224     -14.506  -9.356  19.317  1.00  1.700          H  
ATOM   3568 1HB  LYS B 224     -15.923 -11.434  21.041  1.00  2.280          H  
ATOM   3569 2HB  LYS B 224     -16.713 -10.035  20.331  1.00  2.280          H  
ATOM   3570 1HG  LYS B 224     -16.135 -10.884  18.063  1.00  2.280          H  
ATOM   3571 2HG  LYS B 224     -15.420 -12.314  18.808  1.00  2.280          H  
ATOM   3572 1HD  LYS B 224     -17.577 -12.901  19.835  1.00  2.280          H  
ATOM   3573 2HD  LYS B 224     -18.315 -11.472  19.097  1.00  2.280          H  
ATOM   3574 1HE  LYS B 224     -17.799 -12.339  16.857  1.00  2.280          H  
ATOM   3575 2HE  LYS B 224     -17.013 -13.757  17.575  1.00  2.280          H  
ATOM   3576 1HZ  LYS B 224     -19.255 -14.238  16.893  1.00  2.280          H  
ATOM   3577 2HZ  LYS B 224     -19.130 -14.369  18.532  1.00  2.280          H  
ATOM   3578 3HZ  LYS B 224     -19.862 -13.051  17.863  1.00  2.280          H  
ATOM   3579  N   GLN B 225     -13.747  -9.495  22.439  1.00  0.770          N  
ATOM   3580  CA  GLN B 225     -13.752  -8.801  23.726  1.00  0.640          C  
ATOM   3581  C   GLN B 225     -12.694  -7.719  23.794  1.00  0.510          C  
ATOM   3582  O   GLN B 225     -11.622  -7.847  23.217  1.00  0.510          O  
ATOM   3583  CB  GLN B 225     -13.591  -9.815  24.862  1.00  0.950          C  
ATOM   3584  CG  GLN B 225     -13.589  -9.230  26.255  1.00  0.950          C  
ATOM   3585  CD  GLN B 225     -14.900  -8.544  26.582  1.00  0.950          C  
ATOM   3586  OE1 GLN B 225     -15.096  -7.384  26.164  1.00  0.950          O  
ATOM   3587  NE2 GLN B 225     -15.788  -9.223  27.291  1.00  0.950          N  
ATOM   3588  H   GLN B 225     -13.135 -10.302  22.309  1.00  0.920          H  
ATOM   3589  HA  GLN B 225     -14.721  -8.318  23.839  1.00  0.770          H  
ATOM   3590 1HB  GLN B 225     -14.403 -10.539  24.813  1.00  1.140          H  
ATOM   3591 2HB  GLN B 225     -12.657 -10.365  24.725  1.00  1.140          H  
ATOM   3592 1HG  GLN B 225     -13.490 -10.068  26.924  1.00  1.140          H  
ATOM   3593 2HG  GLN B 225     -12.757  -8.548  26.420  1.00  1.140          H  
ATOM   3594 1HE2 GLN B 225     -16.669  -8.810  27.523  1.00  1.140          H  
ATOM   3595 2HE2 GLN B 225     -15.569 -10.156  27.610  1.00  1.140          H  
ATOM   3596  N   HIS B 226     -12.924  -6.676  24.573  1.00  0.540          N  
ATOM   3597  CA  HIS B 226     -11.902  -5.644  24.607  1.00  0.610          C  
ATOM   3598  C   HIS B 226     -11.408  -5.298  25.996  1.00  0.590          C  
ATOM   3599  O   HIS B 226     -12.183  -5.196  26.955  1.00  0.650          O  
ATOM   3600  CB  HIS B 226     -12.442  -4.365  23.956  1.00  0.830          C  
ATOM   3601  CG  HIS B 226     -12.808  -4.467  22.481  1.00  0.830          C  
ATOM   3602  ND1 HIS B 226     -13.921  -5.150  22.031  1.00  0.830          N  
ATOM   3603  CD2 HIS B 226     -12.234  -3.927  21.380  1.00  0.830          C  
ATOM   3604  CE1 HIS B 226     -14.002  -5.045  20.719  1.00  0.830          C  
ATOM   3605  NE2 HIS B 226     -13.004  -4.293  20.297  1.00  0.830          N  
ATOM   3606  H   HIS B 226     -13.797  -6.606  25.105  1.00  0.650          H  
ATOM   3607  HA  HIS B 226     -11.033  -5.964  24.038  1.00  0.730          H  
ATOM   3608 1HB  HIS B 226     -13.318  -4.023  24.502  1.00  0.990          H  
ATOM   3609 2HB  HIS B 226     -11.686  -3.605  24.051  1.00  0.990          H  
ATOM   3610  HD1 HIS B 226     -14.651  -5.539  22.598  1.00  0.990          H  
ATOM   3611  HD2 HIS B 226     -11.358  -3.300  21.232  1.00  0.990          H  
ATOM   3612  HE1 HIS B 226     -14.816  -5.532  20.181  1.00  0.990          H  
ATOM   3613  N   VAL B 227     -10.103  -5.053  26.059  1.00  0.570          N  
ATOM   3614  CA  VAL B 227      -9.443  -4.575  27.268  1.00  0.620          C  
ATOM   3615  C   VAL B 227      -8.624  -3.323  26.991  1.00  0.580          C  
ATOM   3616  O   VAL B 227      -7.814  -3.279  26.062  1.00  0.640          O  
ATOM   3617  CB  VAL B 227      -8.543  -5.665  27.891  1.00  0.850          C  
ATOM   3618  CG1 VAL B 227      -7.806  -5.128  29.146  1.00  0.850          C  
ATOM   3619  CG2 VAL B 227      -9.402  -6.851  28.276  1.00  0.850          C  
ATOM   3620  H   VAL B 227      -9.558  -5.224  25.202  1.00  0.680          H  
ATOM   3621  HA  VAL B 227     -10.210  -4.319  28.000  1.00  0.740          H  
ATOM   3622  HB  VAL B 227      -7.793  -5.968  27.171  1.00  1.020          H  
ATOM   3623 1HG1 VAL B 227      -7.184  -5.914  29.567  1.00  1.020          H  
ATOM   3624 2HG1 VAL B 227      -7.171  -4.283  28.885  1.00  1.020          H  
ATOM   3625 3HG1 VAL B 227      -8.536  -4.812  29.891  1.00  1.020          H  
ATOM   3626 1HG2 VAL B 227      -8.775  -7.612  28.708  1.00  1.020          H  
ATOM   3627 2HG2 VAL B 227     -10.155  -6.547  29.005  1.00  1.020          H  
ATOM   3628 3HG2 VAL B 227      -9.898  -7.251  27.399  1.00  1.020          H  
ATOM   3629  N   VAL B 228      -8.850  -2.300  27.803  1.00  0.540          N  
ATOM   3630  CA  VAL B 228      -8.103  -1.056  27.679  1.00  0.540          C  
ATOM   3631  C   VAL B 228      -6.983  -1.109  28.705  1.00  0.540          C  
ATOM   3632  O   VAL B 228      -7.248  -1.309  29.898  1.00  0.650          O  
ATOM   3633  CB  VAL B 228      -9.020   0.161  27.892  1.00  0.760          C  
ATOM   3634  CG1 VAL B 228      -8.238   1.449  27.811  1.00  0.760          C  
ATOM   3635  CG2 VAL B 228     -10.108   0.155  26.869  1.00  0.760          C  
ATOM   3636  H   VAL B 228      -9.542  -2.421  28.532  1.00  0.650          H  
ATOM   3637  HA  VAL B 228      -7.672  -0.994  26.691  1.00  0.650          H  
ATOM   3638  HB  VAL B 228      -9.438   0.100  28.840  1.00  0.910          H  
ATOM   3639 1HG1 VAL B 228      -8.905   2.291  27.974  1.00  0.910          H  
ATOM   3640 2HG1 VAL B 228      -7.486   1.447  28.566  1.00  0.910          H  
ATOM   3641 3HG1 VAL B 228      -7.771   1.539  26.824  1.00  0.910          H  
ATOM   3642 1HG2 VAL B 228     -10.767   1.008  27.031  1.00  0.910          H  
ATOM   3643 2HG2 VAL B 228      -9.666   0.226  25.895  1.00  0.910          H  
ATOM   3644 3HG2 VAL B 228     -10.681  -0.763  26.944  1.00  0.910          H  
ATOM   3645  N   CYS B 229      -5.737  -0.963  28.241  1.00  0.550          N  
ATOM   3646  CA  CYS B 229      -4.585  -1.121  29.127  1.00  0.650          C  
ATOM   3647  C   CYS B 229      -3.364  -0.287  28.755  1.00  0.590          C  
ATOM   3648  O   CYS B 229      -3.209   0.171  27.617  1.00  0.710          O  
ATOM   3649  CB  CYS B 229      -4.150  -2.561  29.110  1.00  0.870          C  
ATOM   3650  SG  CYS B 229      -3.497  -3.085  27.498  1.00  0.870          S  
ATOM   3651  H   CYS B 229      -5.615  -0.764  27.246  1.00  0.660          H  
ATOM   3652  HA  CYS B 229      -4.879  -0.872  30.132  1.00  0.780          H  
ATOM   3653 1HB  CYS B 229      -3.399  -2.685  29.853  1.00  1.040          H  
ATOM   3654 2HB  CYS B 229      -4.985  -3.204  29.372  1.00  1.040          H  
ATOM   3655  HG  CYS B 229      -2.457  -2.228  27.497  1.00  1.040          H  
ATOM   3656  N   THR B 230      -2.435  -0.179  29.698  1.00  0.610          N  
ATOM   3657  CA  THR B 230      -1.199   0.550  29.476  1.00  0.730          C  
ATOM   3658  C   THR B 230      -0.208  -0.258  28.675  1.00  0.750          C  
ATOM   3659  O   THR B 230      -0.323  -1.474  28.530  1.00  0.660          O  
ATOM   3660  CB  THR B 230      -0.518   0.942  30.798  1.00  0.970          C  
ATOM   3661  OG1 THR B 230      -0.204  -0.259  31.506  1.00  0.970          O  
ATOM   3662  CG2 THR B 230      -1.402   1.853  31.653  1.00  0.970          C  
ATOM   3663  H   THR B 230      -2.610  -0.577  30.626  1.00  0.730          H  
ATOM   3664  HA  THR B 230      -1.425   1.458  28.917  1.00  0.880          H  
ATOM   3665  HB  THR B 230       0.408   1.469  30.582  1.00  1.170          H  
ATOM   3666  HG1 THR B 230       0.392  -0.799  30.976  1.00  1.170          H  
ATOM   3667 1HG2 THR B 230      -0.882   2.103  32.576  1.00  1.170          H  
ATOM   3668 2HG2 THR B 230      -1.603   2.761  31.099  1.00  1.170          H  
ATOM   3669 3HG2 THR B 230      -2.336   1.358  31.888  1.00  1.170          H  
ATOM   3670  N   VAL B 231       0.835   0.418  28.230  1.00  1.000          N  
ATOM   3671  CA  VAL B 231       1.871  -0.207  27.431  1.00  1.170          C  
ATOM   3672  C   VAL B 231       2.637  -1.329  28.165  1.00  1.100          C  
ATOM   3673  O   VAL B 231       3.104  -2.313  27.567  1.00  1.260          O  
ATOM   3674  CB  VAL B 231       2.822   0.883  26.904  1.00  1.570          C  
ATOM   3675  CG1 VAL B 231       2.049   1.826  25.990  1.00  1.570          C  
ATOM   3676  CG2 VAL B 231       3.502   1.637  28.050  1.00  1.570          C  
ATOM   3677  H   VAL B 231       0.869   1.410  28.416  1.00  1.200          H  
ATOM   3678  HA  VAL B 231       1.382  -0.628  26.564  1.00  1.400          H  
ATOM   3679  HB  VAL B 231       3.536   0.449  26.337  1.00  1.880          H  
ATOM   3680 1HG1 VAL B 231       2.730   2.571  25.583  1.00  1.880          H  
ATOM   3681 2HG1 VAL B 231       1.610   1.251  25.171  1.00  1.880          H  
ATOM   3682 3HG1 VAL B 231       1.258   2.323  26.544  1.00  1.880          H  
ATOM   3683 1HG2 VAL B 231       4.175   2.385  27.631  1.00  1.880          H  
ATOM   3684 2HG2 VAL B 231       2.765   2.129  28.673  1.00  1.880          H  
ATOM   3685 3HG2 VAL B 231       4.084   0.955  28.652  1.00  1.880          H  
ATOM   3686  N   ASN B 232       2.762  -1.213  29.480  1.00  1.030          N  
ATOM   3687  CA  ASN B 232       3.487  -2.223  30.224  1.00  1.040          C  
ATOM   3688  C   ASN B 232       2.560  -3.285  30.815  1.00  0.930          C  
ATOM   3689  O   ASN B 232       2.958  -4.034  31.713  1.00  1.110          O  
ATOM   3690  CB  ASN B 232       4.349  -1.555  31.275  1.00  1.450          C  
ATOM   3691  CG  ASN B 232       5.499  -0.770  30.652  1.00  1.450          C  
ATOM   3692  OD1 ASN B 232       6.191  -1.243  29.736  1.00  1.450          O  
ATOM   3693  ND2 ASN B 232       5.704   0.430  31.135  1.00  1.450          N  
ATOM   3694  H   ASN B 232       2.411  -0.395  29.958  1.00  1.240          H  
ATOM   3695  HA  ASN B 232       4.155  -2.742  29.535  1.00  1.250          H  
ATOM   3696 1HB  ASN B 232       3.739  -0.876  31.873  1.00  1.740          H  
ATOM   3697 2HB  ASN B 232       4.759  -2.306  31.951  1.00  1.740          H  
ATOM   3698 1HD2 ASN B 232       6.442   1.001  30.771  1.00  1.740          H  
ATOM   3699 2HD2 ASN B 232       5.118   0.777  31.870  1.00  1.740          H  
ATOM   3700  N   HIS B 233       1.303  -3.318  30.356  1.00  0.730          N  
ATOM   3701  CA  HIS B 233       0.354  -4.327  30.796  1.00  0.660          C  
ATOM   3702  C   HIS B 233       0.526  -5.543  29.908  1.00  0.560          C  
ATOM   3703  O   HIS B 233       0.558  -5.426  28.681  1.00  0.600          O  
ATOM   3704  CB  HIS B 233      -1.068  -3.814  30.738  1.00  0.950          C  
ATOM   3705  CG  HIS B 233      -2.056  -4.746  31.334  1.00  0.950          C  
ATOM   3706  ND1 HIS B 233      -2.067  -5.044  32.675  1.00  0.950          N  
ATOM   3707  CD2 HIS B 233      -3.077  -5.442  30.789  1.00  0.950          C  
ATOM   3708  CE1 HIS B 233      -3.046  -5.877  32.928  1.00  0.950          C  
ATOM   3709  NE2 HIS B 233      -3.678  -6.129  31.800  1.00  0.950          N  
ATOM   3710  H   HIS B 233       0.983  -2.669  29.633  1.00  0.880          H  
ATOM   3711  HA  HIS B 233       0.565  -4.630  31.821  1.00  0.790          H  
ATOM   3712 1HB  HIS B 233      -1.139  -2.854  31.252  1.00  1.140          H  
ATOM   3713 2HB  HIS B 233      -1.326  -3.647  29.697  1.00  1.140          H  
ATOM   3714  HD2 HIS B 233      -3.362  -5.447  29.745  1.00  1.140          H  
ATOM   3715  HE1 HIS B 233      -3.278  -6.292  33.905  1.00  1.140          H  
ATOM   3716  HE2 HIS B 233      -4.474  -6.742  31.695  1.00  1.140          H  
ATOM   3717  N   ARG B 234       0.658  -6.709  30.518  1.00  0.610          N  
ATOM   3718  CA  ARG B 234       0.928  -7.918  29.758  1.00  0.600          C  
ATOM   3719  C   ARG B 234      -0.240  -8.916  29.741  1.00  0.530          C  
ATOM   3720  O   ARG B 234      -0.920  -9.111  30.755  1.00  0.530          O  
ATOM   3721  CB  ARG B 234       2.160  -8.580  30.363  1.00  0.840          C  
ATOM   3722  CG  ARG B 234       3.428  -7.764  30.376  1.00  0.840          C  
ATOM   3723  CD  ARG B 234       4.439  -8.281  31.353  1.00  0.840          C  
ATOM   3724  NE  ARG B 234       5.015  -9.593  30.994  1.00  0.840          N  
ATOM   3725  CZ  ARG B 234       5.684 -10.437  31.832  1.00  0.840          C  
ATOM   3726  NH1 ARG B 234       5.845 -10.197  33.126  1.00  0.840          N  
ATOM   3727  NH2 ARG B 234       6.178 -11.544  31.309  1.00  0.840          N  
ATOM   3728  H   ARG B 234       0.595  -6.748  31.526  1.00  0.730          H  
ATOM   3729  HA  ARG B 234       1.139  -7.626  28.739  1.00  0.720          H  
ATOM   3730 1HB  ARG B 234       1.970  -8.928  31.350  1.00  1.010          H  
ATOM   3731 2HB  ARG B 234       2.405  -9.415  29.750  1.00  1.010          H  
ATOM   3732 1HG  ARG B 234       3.875  -7.851  29.420  1.00  1.010          H  
ATOM   3733 2HG  ARG B 234       3.219  -6.718  30.598  1.00  1.010          H  
ATOM   3734 1HD  ARG B 234       5.255  -7.561  31.415  1.00  1.010          H  
ATOM   3735 2HD  ARG B 234       3.975  -8.356  32.305  1.00  1.010          H  
ATOM   3736  HE  ARG B 234       4.949  -9.920  30.022  1.00  1.010          H  
ATOM   3737 1HH1 ARG B 234       5.410  -9.391  33.582  1.00  1.010          H  
ATOM   3738 2HH1 ARG B 234       6.346 -10.858  33.698  1.00  1.010          H  
ATOM   3739 1HH2 ARG B 234       6.022 -11.713  30.305  1.00  1.010          H  
ATOM   3740 2HH2 ARG B 234       6.687 -12.201  31.878  1.00  1.010          H  
ATOM   3741  N   PHE B 235      -0.407  -9.612  28.610  1.00  0.550          N  
ATOM   3742  CA  PHE B 235      -1.452 -10.641  28.457  1.00  0.540          C  
ATOM   3743  C   PHE B 235      -0.848 -12.046  28.256  1.00  0.610          C  
ATOM   3744  O   PHE B 235       0.210 -12.184  27.644  1.00  0.680          O  
ATOM   3745  CB  PHE B 235      -2.355 -10.303  27.284  1.00  0.760          C  
ATOM   3746  CG  PHE B 235      -3.166  -9.042  27.403  1.00  0.760          C  
ATOM   3747  CD1 PHE B 235      -2.686  -7.855  26.886  1.00  0.760          C  
ATOM   3748  CD2 PHE B 235      -4.417  -9.048  28.009  1.00  0.760          C  
ATOM   3749  CE1 PHE B 235      -3.428  -6.705  26.960  1.00  0.760          C  
ATOM   3750  CE2 PHE B 235      -5.170  -7.896  28.093  1.00  0.760          C  
ATOM   3751  CZ  PHE B 235      -4.676  -6.719  27.562  1.00  0.760          C  
ATOM   3752  H   PHE B 235       0.206  -9.374  27.822  1.00  0.660          H  
ATOM   3753  HA  PHE B 235      -2.057 -10.660  29.358  1.00  0.650          H  
ATOM   3754 1HB  PHE B 235      -1.770 -10.255  26.369  1.00  0.910          H  
ATOM   3755 2HB  PHE B 235      -3.033 -11.088  27.188  1.00  0.910          H  
ATOM   3756  HD1 PHE B 235      -1.705  -7.838  26.410  1.00  0.910          H  
ATOM   3757  HD2 PHE B 235      -4.801  -9.983  28.421  1.00  0.910          H  
ATOM   3758  HE1 PHE B 235      -3.030  -5.783  26.540  1.00  0.910          H  
ATOM   3759  HE2 PHE B 235      -6.150  -7.919  28.568  1.00  0.910          H  
ATOM   3760  HZ  PHE B 235      -5.261  -5.800  27.616  1.00  0.910          H  
ATOM   3761  N   TYR B 236      -1.533 -13.092  28.739  1.00  0.620          N  
ATOM   3762  CA  TYR B 236      -0.961 -14.465  28.708  1.00  0.670          C  
ATOM   3763  C   TYR B 236      -0.965 -15.350  27.423  1.00  0.740          C  
ATOM   3764  O   TYR B 236      -1.997 -15.795  26.900  1.00  0.940          O  
ATOM   3765  CB  TYR B 236      -1.615 -15.270  29.794  1.00  0.920          C  
ATOM   3766  CG  TYR B 236      -1.064 -16.631  29.881  1.00  0.920          C  
ATOM   3767  CD1 TYR B 236       0.156 -16.873  30.470  1.00  0.920          C  
ATOM   3768  CD2 TYR B 236      -1.775 -17.640  29.350  1.00  0.920          C  
ATOM   3769  CE1 TYR B 236       0.613 -18.159  30.506  1.00  0.920          C  
ATOM   3770  CE2 TYR B 236      -1.328 -18.900  29.385  1.00  0.920          C  
ATOM   3771  CZ  TYR B 236      -0.163 -19.172  29.952  1.00  0.920          C  
ATOM   3772  OH  TYR B 236       0.235 -20.461  29.980  1.00  0.920          O  
ATOM   3773  H   TYR B 236      -2.437 -12.914  29.199  1.00  0.740          H  
ATOM   3774  HA  TYR B 236       0.083 -14.366  28.982  1.00  0.800          H  
ATOM   3775 1HB  TYR B 236      -1.503 -14.787  30.752  1.00  1.100          H  
ATOM   3776 2HB  TYR B 236      -2.669 -15.330  29.573  1.00  1.100          H  
ATOM   3777  HD1 TYR B 236       0.745 -16.058  30.898  1.00  1.100          H  
ATOM   3778  HD2 TYR B 236      -2.717 -17.413  28.892  1.00  1.100          H  
ATOM   3779  HE1 TYR B 236       1.566 -18.383  30.968  1.00  1.100          H  
ATOM   3780  HE2 TYR B 236      -1.918 -19.704  28.955  1.00  1.100          H  
ATOM   3781  HH  TYR B 236      -0.442 -21.012  29.570  1.00  1.100          H  
ATOM   3782  N   ASP B 237       0.257 -15.707  27.008  1.00  0.760          N  
ATOM   3783  CA  ASP B 237       0.583 -16.520  25.839  1.00  1.000          C  
ATOM   3784  C   ASP B 237       0.566 -18.043  26.116  1.00  0.890          C  
ATOM   3785  O   ASP B 237       1.448 -18.543  26.842  1.00  0.780          O  
ATOM   3786  CB  ASP B 237       1.954 -16.125  25.268  1.00  1.300          C  
ATOM   3787  CG  ASP B 237       2.389 -16.932  23.973  1.00  1.300          C  
ATOM   3788  OD1 ASP B 237       2.222 -18.159  23.935  1.00  1.300          O  
ATOM   3789  OD2 ASP B 237       2.883 -16.302  23.035  1.00  1.300          O  
ATOM   3790  H   ASP B 237       1.051 -15.346  27.532  1.00  0.910          H  
ATOM   3791  HA  ASP B 237      -0.145 -16.235  25.096  1.00  1.200          H  
ATOM   3792 1HB  ASP B 237       1.940 -15.060  25.034  1.00  1.560          H  
ATOM   3793 2HB  ASP B 237       2.714 -16.268  26.037  1.00  1.560          H  
ATOM   3794  N   PRO B 238      -0.392 -18.806  25.517  1.00  1.080          N  
ATOM   3795  CA  PRO B 238      -0.680 -20.230  25.721  1.00  1.070          C  
ATOM   3796  C   PRO B 238       0.435 -21.221  25.379  1.00  0.980          C  
ATOM   3797  O   PRO B 238       0.374 -22.383  25.812  1.00  0.990          O  
ATOM   3798  CB  PRO B 238      -1.834 -20.490  24.730  1.00  1.600          C  
ATOM   3799  CG  PRO B 238      -1.728 -19.410  23.695  1.00  1.600          C  
ATOM   3800  CD  PRO B 238      -1.218 -18.209  24.420  1.00  1.600          C  
ATOM   3801  HA  PRO B 238      -1.016 -20.377  26.752  1.00  1.280          H  
ATOM   3802 1HB  PRO B 238      -1.696 -21.485  24.279  1.00  1.930          H  
ATOM   3803 2HB  PRO B 238      -2.775 -20.517  25.215  1.00  1.930          H  
ATOM   3804 1HG  PRO B 238      -1.059 -19.727  22.874  1.00  1.930          H  
ATOM   3805 2HG  PRO B 238      -2.696 -19.220  23.246  1.00  1.930          H  
ATOM   3806 1HD  PRO B 238      -0.597 -17.676  23.676  1.00  1.930          H  
ATOM   3807 2HD  PRO B 238      -2.044 -17.590  24.823  1.00  1.930          H  
ATOM   3808  N   GLU B 239       1.401 -20.810  24.557  1.00  1.080          N  
ATOM   3809  CA  GLU B 239       2.450 -21.729  24.136  1.00  1.190          C  
ATOM   3810  C   GLU B 239       3.746 -21.471  24.874  1.00  1.210          C  
ATOM   3811  O   GLU B 239       4.407 -22.416  25.318  1.00  1.330          O  
ATOM   3812  CB  GLU B 239       2.680 -21.640  22.623  1.00  1.620          C  
ATOM   3813  CG  GLU B 239       1.493 -22.112  21.768  1.00  1.620          C  
ATOM   3814  CD  GLU B 239       1.761 -22.033  20.275  1.00  1.620          C  
ATOM   3815  OE1 GLU B 239       2.818 -21.582  19.905  1.00  1.620          O  
ATOM   3816  OE2 GLU B 239       0.905 -22.423  19.515  1.00  1.620          O  
ATOM   3817  H   GLU B 239       1.460 -19.829  24.247  1.00  1.300          H  
ATOM   3818  HA  GLU B 239       2.131 -22.744  24.361  1.00  1.430          H  
ATOM   3819 1HB  GLU B 239       2.892 -20.601  22.354  1.00  1.950          H  
ATOM   3820 2HB  GLU B 239       3.552 -22.233  22.352  1.00  1.950          H  
ATOM   3821 1HG  GLU B 239       1.259 -23.142  22.032  1.00  1.950          H  
ATOM   3822 2HG  GLU B 239       0.626 -21.500  22.011  1.00  1.950          H  
ATOM   3823  N   SER B 240       4.120 -20.194  25.004  1.00  1.240          N  
ATOM   3824  CA  SER B 240       5.363 -19.876  25.690  1.00  1.420          C  
ATOM   3825  C   SER B 240       5.208 -19.884  27.209  1.00  1.310          C  
ATOM   3826  O   SER B 240       6.206 -20.007  27.922  1.00  1.490          O  
ATOM   3827  CB  SER B 240       5.910 -18.545  25.232  1.00  1.920          C  
ATOM   3828  OG  SER B 240       5.097 -17.496  25.639  1.00  1.920          O  
ATOM   3829  H   SER B 240       3.539 -19.441  24.606  1.00  1.490          H  
ATOM   3830  HA  SER B 240       6.096 -20.639  25.428  1.00  1.700          H  
ATOM   3831 1HB  SER B 240       6.911 -18.415  25.634  1.00  2.300          H  
ATOM   3832 2HB  SER B 240       5.988 -18.542  24.148  1.00  2.300          H  
ATOM   3833  HG  SER B 240       5.545 -16.696  25.358  1.00  2.300          H  
ATOM   3834  N   LYS B 241       3.952 -19.844  27.702  1.00  1.110          N  
ATOM   3835  CA  LYS B 241       3.617 -19.822  29.125  1.00  1.130          C  
ATOM   3836  C   LYS B 241       4.174 -18.558  29.784  1.00  1.120          C  
ATOM   3837  O   LYS B 241       4.702 -18.583  30.902  1.00  1.310          O  
ATOM   3838  CB  LYS B 241       4.144 -21.097  29.818  1.00  1.570          C  
ATOM   3839  CG  LYS B 241       3.711 -22.461  29.148  1.00  1.570          C  
ATOM   3840  CD  LYS B 241       2.190 -22.672  29.210  1.00  1.570          C  
ATOM   3841  CE  LYS B 241       1.719 -24.077  28.798  1.00  1.570          C  
ATOM   3842  NZ  LYS B 241       1.857 -24.335  27.322  1.00  1.570          N  
ATOM   3843  H   LYS B 241       3.156 -19.718  27.072  1.00  1.330          H  
ATOM   3844  HA  LYS B 241       2.539 -19.793  29.212  1.00  1.360          H  
ATOM   3845 1HB  LYS B 241       5.229 -21.076  29.866  1.00  1.890          H  
ATOM   3846 2HB  LYS B 241       3.792 -21.113  30.834  1.00  1.890          H  
ATOM   3847 1HG  LYS B 241       4.031 -22.465  28.106  1.00  1.890          H  
ATOM   3848 2HG  LYS B 241       4.205 -23.282  29.664  1.00  1.890          H  
ATOM   3849 1HD  LYS B 241       1.840 -22.485  30.213  1.00  1.890          H  
ATOM   3850 2HD  LYS B 241       1.716 -21.963  28.533  1.00  1.890          H  
ATOM   3851 1HE  LYS B 241       2.289 -24.826  29.344  1.00  1.890          H  
ATOM   3852 2HE  LYS B 241       0.664 -24.174  29.068  1.00  1.890          H  
ATOM   3853 1HZ  LYS B 241       1.510 -25.263  27.117  1.00  1.890          H  
ATOM   3854 2HZ  LYS B 241       1.303 -23.630  26.775  1.00  1.890          H  
ATOM   3855 3HZ  LYS B 241       2.826 -24.272  27.049  1.00  1.890          H  
ATOM   3856  N   LEU B 242       4.059 -17.460  29.033  1.00  0.990          N  
ATOM   3857  CA  LEU B 242       4.550 -16.128  29.407  1.00  1.060          C  
ATOM   3858  C   LEU B 242       3.523 -15.033  29.209  1.00  0.910          C  
ATOM   3859  O   LEU B 242       2.637 -15.160  28.368  1.00  0.820          O  
ATOM   3860  CB  LEU B 242       5.763 -15.738  28.548  1.00  1.460          C  
ATOM   3861  CG  LEU B 242       7.000 -16.654  28.590  1.00  1.460          C  
ATOM   3862  CD1 LEU B 242       7.967 -16.204  27.522  1.00  1.460          C  
ATOM   3863  CD2 LEU B 242       7.654 -16.614  29.948  1.00  1.460          C  
ATOM   3864  H   LEU B 242       3.527 -17.601  28.166  1.00  1.190          H  
ATOM   3865  HA  LEU B 242       4.822 -16.143  30.461  1.00  1.270          H  
ATOM   3866 1HB  LEU B 242       5.429 -15.686  27.517  1.00  1.750          H  
ATOM   3867 2HB  LEU B 242       6.080 -14.738  28.843  1.00  1.750          H  
ATOM   3868  HG  LEU B 242       6.704 -17.665  28.371  1.00  1.750          H  
ATOM   3869 1HD1 LEU B 242       8.838 -16.858  27.527  1.00  1.750          H  
ATOM   3870 2HD1 LEU B 242       7.487 -16.251  26.552  1.00  1.750          H  
ATOM   3871 3HD1 LEU B 242       8.278 -15.182  27.721  1.00  1.750          H  
ATOM   3872 1HD2 LEU B 242       8.524 -17.270  29.944  1.00  1.750          H  
ATOM   3873 2HD2 LEU B 242       7.966 -15.598  30.179  1.00  1.750          H  
ATOM   3874 3HD2 LEU B 242       6.954 -16.963  30.706  1.00  1.750          H  
ATOM   3875  N   TRP B 243       3.662 -13.922  29.922  1.00  0.990          N  
ATOM   3876  CA  TRP B 243       2.784 -12.799  29.608  1.00  0.930          C  
ATOM   3877  C   TRP B 243       3.556 -11.824  28.683  1.00  0.910          C  
ATOM   3878  O   TRP B 243       4.742 -11.530  28.904  1.00  1.110          O  
ATOM   3879  CB  TRP B 243       2.324 -12.051  30.856  1.00  1.330          C  
ATOM   3880  CG  TRP B 243       1.533 -12.793  31.853  1.00  1.330          C  
ATOM   3881  CD1 TRP B 243       0.183 -12.889  31.931  1.00  1.330          C  
ATOM   3882  CD2 TRP B 243       2.051 -13.481  33.010  1.00  1.330          C  
ATOM   3883  NE1 TRP B 243      -0.173 -13.609  33.037  1.00  1.330          N  
ATOM   3884  CE2 TRP B 243       0.959 -13.969  33.715  1.00  1.330          C  
ATOM   3885  CE3 TRP B 243       3.342 -13.703  33.507  1.00  1.330          C  
ATOM   3886  CZ2 TRP B 243       1.109 -14.670  34.898  1.00  1.330          C  
ATOM   3887  CZ3 TRP B 243       3.489 -14.404  34.692  1.00  1.330          C  
ATOM   3888  CH2 TRP B 243       2.399 -14.873  35.368  1.00  1.330          C  
ATOM   3889  H   TRP B 243       4.367 -13.863  30.641  1.00  1.190          H  
ATOM   3890  HA  TRP B 243       1.917 -13.155  29.074  1.00  1.120          H  
ATOM   3891 1HB  TRP B 243       3.153 -11.595  31.350  1.00  1.590          H  
ATOM   3892 2HB  TRP B 243       1.661 -11.281  30.536  1.00  1.590          H  
ATOM   3893  HD1 TRP B 243      -0.515 -12.452  31.226  1.00  1.590          H  
ATOM   3894  HE1 TRP B 243      -1.119 -13.824  33.322  1.00  1.590          H  
ATOM   3895  HE3 TRP B 243       4.210 -13.324  32.982  1.00  1.590          H  
ATOM   3896  HZ2 TRP B 243       0.270 -15.050  35.462  1.00  1.590          H  
ATOM   3897  HZ3 TRP B 243       4.495 -14.568  35.077  1.00  1.590          H  
ATOM   3898  HH2 TRP B 243       2.545 -15.418  36.300  1.00  1.590          H  
ATOM   3899  N   LYS B 244       2.883 -11.284  27.664  1.00  0.770          N  
ATOM   3900  CA  LYS B 244       3.519 -10.351  26.725  1.00  0.810          C  
ATOM   3901  C   LYS B 244       2.945  -8.934  26.747  1.00  0.860          C  
ATOM   3902  O   LYS B 244       1.726  -8.738  26.777  1.00  0.890          O  
ATOM   3903  CB  LYS B 244       3.428 -10.932  25.317  1.00  1.120          C  
ATOM   3904  CG  LYS B 244       4.216 -12.228  25.156  1.00  1.120          C  
ATOM   3905  CD  LYS B 244       4.076 -12.815  23.762  1.00  1.120          C  
ATOM   3906  CE  LYS B 244       4.891 -14.103  23.630  1.00  1.120          C  
ATOM   3907  NZ  LYS B 244       4.682 -14.770  22.309  1.00  1.120          N  
ATOM   3908  H   LYS B 244       1.914 -11.575  27.524  1.00  0.920          H  
ATOM   3909  HA  LYS B 244       4.573 -10.272  26.988  1.00  0.970          H  
ATOM   3910 1HB  LYS B 244       2.383 -11.135  25.077  1.00  1.340          H  
ATOM   3911 2HB  LYS B 244       3.801 -10.202  24.592  1.00  1.340          H  
ATOM   3912 1HG  LYS B 244       5.268 -12.035  25.366  1.00  1.340          H  
ATOM   3913 2HG  LYS B 244       3.851 -12.960  25.879  1.00  1.340          H  
ATOM   3914 1HD  LYS B 244       3.025 -13.044  23.566  1.00  1.340          H  
ATOM   3915 2HD  LYS B 244       4.419 -12.092  23.020  1.00  1.340          H  
ATOM   3916 1HE  LYS B 244       5.946 -13.863  23.740  1.00  1.340          H  
ATOM   3917 2HE  LYS B 244       4.604 -14.792  24.424  1.00  1.340          H  
ATOM   3918 1HZ  LYS B 244       5.226 -15.614  22.262  1.00  1.340          H  
ATOM   3919 2HZ  LYS B 244       3.685 -15.029  22.199  1.00  1.340          H  
ATOM   3920 3HZ  LYS B 244       4.951 -14.153  21.571  1.00  1.340          H  
ATOM   3921  N   SER B 245       3.857  -7.953  26.745  1.00  1.080          N  
ATOM   3922  CA  SER B 245       3.565  -6.513  26.783  1.00  1.300          C  
ATOM   3923  C   SER B 245       3.214  -5.892  25.435  1.00  1.740          C  
ATOM   3924  O   SER B 245       3.287  -6.532  24.384  1.00  1.880          O  
ATOM   3925  CB  SER B 245       4.720  -5.756  27.409  1.00  1.730          C  
ATOM   3926  OG  SER B 245       5.852  -5.820  26.621  1.00  1.730          O  
ATOM   3927  H   SER B 245       4.833  -8.221  26.721  1.00  1.300          H  
ATOM   3928  HA  SER B 245       2.700  -6.367  27.430  1.00  1.560          H  
ATOM   3929 1HB  SER B 245       4.435  -4.713  27.545  1.00  2.080          H  
ATOM   3930 2HB  SER B 245       4.941  -6.150  28.387  1.00  2.080          H  
ATOM   3931  HG  SER B 245       6.491  -5.240  27.050  1.00  2.080          H  
ATOM   3932  N   VAL B 246       2.802  -4.624  25.492  1.00  2.080          N  
ATOM   3933  CA  VAL B 246       2.390  -3.838  24.344  1.00  2.640          C  
ATOM   3934  C   VAL B 246       3.520  -2.859  23.935  1.00  3.030          C  
ATOM   3935  O   VAL B 246       3.811  -2.668  22.753  1.00  3.650          O  
ATOM   3936  CB  VAL B 246       1.092  -3.084  24.737  1.00  3.470          C  
ATOM   3937  CG1 VAL B 246       0.611  -2.182  23.627  1.00  3.470          C  
ATOM   3938  CG2 VAL B 246       0.006  -4.081  25.135  1.00  3.470          C  
ATOM   3939  H   VAL B 246       2.787  -4.148  26.395  1.00  2.500          H  
ATOM   3940  HA  VAL B 246       2.181  -4.512  23.514  1.00  3.170          H  
ATOM   3941  HB  VAL B 246       1.307  -2.482  25.573  1.00  4.170          H  
ATOM   3942 1HG1 VAL B 246      -0.288  -1.653  23.952  1.00  4.170          H  
ATOM   3943 2HG1 VAL B 246       1.381  -1.456  23.367  1.00  4.170          H  
ATOM   3944 3HG1 VAL B 246       0.380  -2.800  22.770  1.00  4.170          H  
ATOM   3945 1HG2 VAL B 246      -0.895  -3.546  25.444  1.00  4.170          H  
ATOM   3946 2HG2 VAL B 246      -0.211  -4.696  24.298  1.00  4.170          H  
ATOM   3947 3HG2 VAL B 246       0.352  -4.705  25.966  1.00  4.170          H  
ATOM   3948  N   CYS B 247       4.127  -2.248  24.950  1.00  3.020          N  
ATOM   3949  CA  CYS B 247       5.145  -1.203  24.897  1.00  3.470          C  
ATOM   3950  C   CYS B 247       6.256  -1.343  23.861  1.00  3.660          C  
ATOM   3951  O   CYS B 247       7.007  -2.313  23.893  1.00  4.150          O  
ATOM   3952  CB  CYS B 247       5.849  -1.160  26.265  1.00  4.680          C  
ATOM   3953  SG  CYS B 247       7.120   0.065  26.449  1.00  4.680          S  
ATOM   3954  H   CYS B 247       3.786  -2.478  25.878  1.00  3.620          H  
ATOM   3955  HA  CYS B 247       4.609  -0.297  24.735  1.00  4.160          H  
ATOM   3956 1HB  CYS B 247       5.140  -0.999  27.048  1.00  5.610          H  
ATOM   3957 2HB  CYS B 247       6.301  -2.130  26.461  1.00  5.610          H  
ATOM   3958  HG  CYS B 247       7.324  -0.183  27.746  1.00  5.610          H  
ATOM   3959  N   PRO B 248       6.505  -0.291  23.037  1.00  3.780          N  
ATOM   3960  CA  PRO B 248       7.493  -0.226  21.969  1.00  4.350          C  
ATOM   3961  C   PRO B 248       8.918  -0.027  22.492  1.00  4.490          C  
ATOM   3962  O   PRO B 248       9.558   0.974  22.178  1.00  5.050          O  
ATOM   3963  CB  PRO B 248       7.031   1.019  21.203  1.00  6.520          C  
ATOM   3964  CG  PRO B 248       6.447   1.912  22.235  1.00  6.520          C  
ATOM   3965  CD  PRO B 248       5.734   0.987  23.182  1.00  6.520          C  
ATOM   3966  HA  PRO B 248       7.413  -1.102  21.321  1.00  5.220          H  
ATOM   3967 1HB  PRO B 248       7.874   1.483  20.686  1.00  7.830          H  
ATOM   3968 2HB  PRO B 248       6.293   0.732  20.445  1.00  7.830          H  
ATOM   3969 1HG  PRO B 248       7.256   2.479  22.727  1.00  7.830          H  
ATOM   3970 2HG  PRO B 248       5.782   2.653  21.765  1.00  7.830          H  
ATOM   3971 1HD  PRO B 248       5.821   1.413  24.192  1.00  7.830          H  
ATOM   3972 2HD  PRO B 248       4.689   0.860  22.852  1.00  7.830          H  
ATOM   3973  N   HIS B 249       9.413  -0.986  23.270  1.00  4.430          N  
ATOM   3974  CA  HIS B 249      10.746  -0.874  23.856  1.00  4.990          C  
ATOM   3975  C   HIS B 249      11.638  -2.125  23.680  1.00  5.310          C  
ATOM   3976  O   HIS B 249      12.042  -2.747  24.669  1.00  5.370          O  
ATOM   3977  CB  HIS B 249      10.613  -0.536  25.342  1.00  6.760          C  
ATOM   3978  CG  HIS B 249      11.908  -0.156  26.002  1.00  6.760          C  
ATOM   3979  ND1 HIS B 249      12.705   0.876  25.548  1.00  6.760          N  
ATOM   3980  CD2 HIS B 249      12.538  -0.671  27.081  1.00  6.760          C  
ATOM   3981  CE1 HIS B 249      13.775   0.969  26.320  1.00  6.760          C  
ATOM   3982  NE2 HIS B 249      13.695   0.042  27.254  1.00  6.760          N  
ATOM   3983  H   HIS B 249       8.807  -1.775  23.504  1.00  5.320          H  
ATOM   3984  HA  HIS B 249      11.248  -0.022  23.417  1.00  5.990          H  
ATOM   3985 1HB  HIS B 249       9.936   0.310  25.445  1.00  8.110          H  
ATOM   3986 2HB  HIS B 249      10.168  -1.369  25.870  1.00  8.110          H  
ATOM   3987  HD2 HIS B 249      12.192  -1.501  27.693  1.00  8.110          H  
ATOM   3988  HE1 HIS B 249      14.583   1.690  26.204  1.00  8.110          H  
ATOM   3989  HE2 HIS B 249      14.375  -0.125  27.984  1.00  8.110          H  
ATOM   3990  N   PRO B 250      12.080  -2.441  22.432  1.00  5.890          N  
ATOM   3991  CA  PRO B 250      12.846  -3.634  22.054  1.00  6.540          C  
ATOM   3992  C   PRO B 250      14.208  -3.686  22.749  1.00  6.640          C  
ATOM   3993  O   PRO B 250      14.837  -4.742  22.839  1.00  6.950          O  
ATOM   3994  CB  PRO B 250      13.027  -3.463  20.536  1.00  9.810          C  
ATOM   3995  CG  PRO B 250      12.886  -1.980  20.288  1.00  9.810          C  
ATOM   3996  CD  PRO B 250      11.859  -1.496  21.300  1.00  9.810          C  
ATOM   3997  HA  PRO B 250      12.254  -4.535  22.277  1.00  7.850          H  
ATOM   3998 1HB  PRO B 250      14.017  -3.843  20.239  1.00 11.770          H  
ATOM   3999 2HB  PRO B 250      12.288  -4.072  19.996  1.00 11.770          H  
ATOM   4000 1HG  PRO B 250      13.863  -1.489  20.415  1.00 11.770          H  
ATOM   4001 2HG  PRO B 250      12.594  -1.800  19.256  1.00 11.770          H  
ATOM   4002 1HD  PRO B 250      12.114  -0.465  21.549  1.00 11.770          H  
ATOM   4003 2HD  PRO B 250      10.839  -1.579  20.903  1.00 11.770          H  
ATOM   4004  N   GLY B 251      14.673  -2.535  23.232  1.00  6.710          N  
ATOM   4005  CA  GLY B 251      15.946  -2.399  23.932  1.00  7.120          C  
ATOM   4006  C   GLY B 251      16.093  -3.367  25.106  1.00  6.580          C  
ATOM   4007  O   GLY B 251      17.206  -3.736  25.481  1.00  6.840          O  
ATOM   4008  H   GLY B 251      14.124  -1.697  23.113  1.00  8.050          H  
ATOM   4009 1HA  GLY B 251      16.763  -2.557  23.227  1.00  8.540          H  
ATOM   4010 2HA  GLY B 251      16.039  -1.379  24.299  1.00  8.540          H  
ATOM   4011  N   SER B 252      14.964  -3.760  25.698  1.00  6.140          N  
ATOM   4012  CA  SER B 252      14.949  -4.669  26.841  1.00  5.880          C  
ATOM   4013  C   SER B 252      14.643  -6.120  26.465  1.00  5.350          C  
ATOM   4014  O   SER B 252      14.411  -6.951  27.343  1.00  5.400          O  
ATOM   4015  CB  SER B 252      13.978  -4.191  27.903  1.00  8.340          C  
ATOM   4016  OG  SER B 252      14.389  -2.974  28.473  1.00  8.340          O  
ATOM   4017  H   SER B 252      14.072  -3.423  25.320  1.00  7.370          H  
ATOM   4018  HA  SER B 252      15.943  -4.653  27.287  1.00  7.060          H  
ATOM   4019 1HB  SER B 252      13.015  -4.058  27.448  1.00 10.000          H  
ATOM   4020 2HB  SER B 252      13.878  -4.947  28.678  1.00 10.000          H  
ATOM   4021  HG  SER B 252      13.740  -2.773  29.148  1.00 10.000          H  
ATOM   4022  N   GLY B 253      14.590  -6.433  25.166  1.00  5.180          N  
ATOM   4023  CA  GLY B 253      14.286  -7.794  24.719  1.00  4.910          C  
ATOM   4024  C   GLY B 253      12.786  -8.040  24.606  1.00  4.490          C  
ATOM   4025  O   GLY B 253      12.332  -9.171  24.429  1.00  4.900          O  
ATOM   4026  H   GLY B 253      14.794  -5.722  24.458  1.00  6.220          H  
ATOM   4027 1HA  GLY B 253      14.755  -7.961  23.749  1.00  5.890          H  
ATOM   4028 2HA  GLY B 253      14.724  -8.510  25.413  1.00  5.890          H  
ATOM   4029  N   ILE B 254      12.030  -6.962  24.702  1.00  4.100          N  
ATOM   4030  CA  ILE B 254      10.584  -6.979  24.637  1.00  4.110          C  
ATOM   4031  C   ILE B 254      10.003  -7.259  23.261  1.00  3.340          C  
ATOM   4032  O   ILE B 254      10.347  -6.612  22.275  1.00  3.330          O  
ATOM   4033  CB  ILE B 254      10.057  -5.623  25.162  1.00  5.750          C  
ATOM   4034  CG1 ILE B 254      10.409  -5.510  26.671  1.00  5.750          C  
ATOM   4035  CG2 ILE B 254       8.568  -5.406  24.849  1.00  5.750          C  
ATOM   4036  CD1 ILE B 254      10.185  -4.135  27.275  1.00  5.750          C  
ATOM   4037  H   ILE B 254      12.507  -6.089  24.866  1.00  4.920          H  
ATOM   4038  HA  ILE B 254      10.232  -7.762  25.307  1.00  4.930          H  
ATOM   4039  HB  ILE B 254      10.611  -4.833  24.668  1.00  6.900          H  
ATOM   4040 1HG1 ILE B 254       9.806  -6.229  27.219  1.00  6.900          H  
ATOM   4041 2HG1 ILE B 254      11.455  -5.775  26.804  1.00  6.900          H  
ATOM   4042 1HG2 ILE B 254       8.239  -4.434  25.200  1.00  6.900          H  
ATOM   4043 2HG2 ILE B 254       8.406  -5.437  23.777  1.00  6.900          H  
ATOM   4044 3HG2 ILE B 254       7.971  -6.182  25.320  1.00  6.900          H  
ATOM   4045 1HD1 ILE B 254      10.465  -4.156  28.328  1.00  6.900          H  
ATOM   4046 2HD1 ILE B 254      10.802  -3.416  26.753  1.00  6.900          H  
ATOM   4047 3HD1 ILE B 254       9.144  -3.844  27.193  1.00  6.900          H  
ATOM   4048  N   SER B 255       9.117  -8.257  23.233  1.00  3.180          N  
ATOM   4049  CA  SER B 255       8.350  -8.671  22.069  1.00  3.010          C  
ATOM   4050  C   SER B 255       7.104  -7.810  22.041  1.00  2.330          C  
ATOM   4051  O   SER B 255       6.842  -7.108  23.009  1.00  2.840          O  
ATOM   4052  CB  SER B 255       8.005 -10.139  22.155  1.00  4.280          C  
ATOM   4053  OG  SER B 255       7.131 -10.389  23.220  1.00  4.280          O  
ATOM   4054  H   SER B 255       8.940  -8.753  24.094  1.00  3.820          H  
ATOM   4055  HA  SER B 255       8.929  -8.480  21.165  1.00  3.610          H  
ATOM   4056 1HB  SER B 255       7.543 -10.458  21.222  1.00  5.140          H  
ATOM   4057 2HB  SER B 255       8.919 -10.718  22.284  1.00  5.140          H  
ATOM   4058  HG  SER B 255       6.990 -11.336  23.214  1.00  5.140          H  
ATOM   4059  N   PHE B 256       6.322  -7.853  20.970  1.00  1.930          N  
ATOM   4060  CA  PHE B 256       5.149  -6.984  20.925  1.00  1.900          C  
ATOM   4061  C   PHE B 256       3.934  -7.807  20.567  1.00  1.510          C  
ATOM   4062  O   PHE B 256       4.082  -8.864  19.953  1.00  1.760          O  
ATOM   4063  CB  PHE B 256       5.385  -5.906  19.877  1.00  2.670          C  
ATOM   4064  CG  PHE B 256       6.694  -5.252  20.123  1.00  2.670          C  
ATOM   4065  CD1 PHE B 256       6.854  -4.269  21.055  1.00  2.670          C  
ATOM   4066  CD2 PHE B 256       7.814  -5.689  19.423  1.00  2.670          C  
ATOM   4067  CE1 PHE B 256       8.101  -3.759  21.284  1.00  2.670          C  
ATOM   4068  CE2 PHE B 256       9.043  -5.159  19.665  1.00  2.670          C  
ATOM   4069  CZ  PHE B 256       9.175  -4.194  20.603  1.00  2.670          C  
ATOM   4070  H   PHE B 256       6.548  -8.457  20.197  1.00  2.320          H  
ATOM   4071  HA  PHE B 256       4.986  -6.527  21.906  1.00  2.280          H  
ATOM   4072 1HB  PHE B 256       5.370  -6.337  18.898  1.00  3.210          H  
ATOM   4073 2HB  PHE B 256       4.600  -5.153  19.929  1.00  3.210          H  
ATOM   4074  HD1 PHE B 256       5.996  -3.911  21.643  1.00  3.210          H  
ATOM   4075  HD2 PHE B 256       7.707  -6.479  18.690  1.00  3.210          H  
ATOM   4076  HE1 PHE B 256       8.235  -3.020  22.026  1.00  3.210          H  
ATOM   4077  HE2 PHE B 256       9.919  -5.516  19.127  1.00  3.210          H  
ATOM   4078  HZ  PHE B 256      10.138  -3.785  20.818  1.00  3.210          H  
ATOM   4079  N   LEU B 257       2.738  -7.335  20.927  1.00  1.250          N  
ATOM   4080  CA  LEU B 257       1.543  -8.066  20.534  1.00  1.130          C  
ATOM   4081  C   LEU B 257       1.390  -7.972  19.022  1.00  1.070          C  
ATOM   4082  O   LEU B 257       1.539  -6.883  18.432  1.00  1.270          O  
ATOM   4083  CB  LEU B 257       0.273  -7.506  21.191  1.00  1.630          C  
ATOM   4084  CG  LEU B 257       0.131  -7.553  22.751  1.00  1.630          C  
ATOM   4085  CD1 LEU B 257      -1.230  -6.939  23.108  1.00  1.630          C  
ATOM   4086  CD2 LEU B 257       0.265  -8.977  23.298  1.00  1.630          C  
ATOM   4087  H   LEU B 257       2.666  -6.470  21.446  1.00  1.500          H  
ATOM   4088  HA  LEU B 257       1.662  -9.119  20.792  1.00  1.360          H  
ATOM   4089 1HB  LEU B 257       0.224  -6.467  20.918  1.00  1.960          H  
ATOM   4090 2HB  LEU B 257      -0.579  -8.017  20.761  1.00  1.960          H  
ATOM   4091  HG  LEU B 257       0.910  -6.933  23.200  1.00  1.960          H  
ATOM   4092 1HD1 LEU B 257      -1.351  -6.920  24.189  1.00  1.960          H  
ATOM   4093 2HD1 LEU B 257      -1.289  -5.927  22.718  1.00  1.960          H  
ATOM   4094 3HD1 LEU B 257      -2.018  -7.536  22.670  1.00  1.960          H  
ATOM   4095 1HD2 LEU B 257       0.161  -8.957  24.387  1.00  1.960          H  
ATOM   4096 2HD2 LEU B 257      -0.507  -9.613  22.871  1.00  1.960          H  
ATOM   4097 3HD2 LEU B 257       1.246  -9.380  23.046  1.00  1.960          H  
ATOM   4098  N   LYS B 258       1.060  -9.105  18.417  1.00  0.980          N  
ATOM   4099  CA  LYS B 258       0.891  -9.200  16.976  1.00  1.030          C  
ATOM   4100  C   LYS B 258      -0.552  -9.495  16.603  1.00  1.020          C  
ATOM   4101  O   LYS B 258      -1.328 -10.001  17.417  1.00  1.050          O  
ATOM   4102  CB  LYS B 258       1.775 -10.310  16.422  1.00  1.420          C  
ATOM   4103  CG  LYS B 258       3.221 -10.150  16.823  1.00  1.420          C  
ATOM   4104  CD  LYS B 258       4.194 -10.979  16.002  1.00  1.420          C  
ATOM   4105  CE  LYS B 258       3.978 -12.510  16.105  1.00  1.420          C  
ATOM   4106  NZ  LYS B 258       4.091 -13.059  17.483  1.00  1.420          N  
ATOM   4107  H   LYS B 258       0.995  -9.951  18.998  1.00  1.180          H  
ATOM   4108  HA  LYS B 258       1.168  -8.255  16.529  1.00  1.240          H  
ATOM   4109 1HB  LYS B 258       1.413 -11.272  16.772  1.00  1.710          H  
ATOM   4110 2HB  LYS B 258       1.723 -10.305  15.331  1.00  1.710          H  
ATOM   4111 1HG  LYS B 258       3.495  -9.119  16.799  1.00  1.710          H  
ATOM   4112 2HG  LYS B 258       3.303 -10.467  17.866  1.00  1.710          H  
ATOM   4113 1HD  LYS B 258       4.128 -10.671  14.958  1.00  1.710          H  
ATOM   4114 2HD  LYS B 258       5.201 -10.760  16.348  1.00  1.710          H  
ATOM   4115 1HE  LYS B 258       3.013 -12.760  15.725  1.00  1.710          H  
ATOM   4116 2HE  LYS B 258       4.737 -12.983  15.482  1.00  1.710          H  
ATOM   4117 1HZ  LYS B 258       3.956 -14.055  17.449  1.00  1.710          H  
ATOM   4118 2HZ  LYS B 258       4.992 -12.852  17.876  1.00  1.710          H  
ATOM   4119 3HZ  LYS B 258       3.339 -12.664  18.079  1.00  1.710          H  
ATOM   4120  N   LYS B 259      -0.900  -9.296  15.332  1.00  1.100          N  
ATOM   4121  CA  LYS B 259      -2.282  -9.528  14.906  1.00  1.180          C  
ATOM   4122  C   LYS B 259      -2.707 -10.985  14.800  1.00  1.100          C  
ATOM   4123  O   LYS B 259      -3.823 -11.262  14.373  1.00  1.600          O  
ATOM   4124  CB  LYS B 259      -2.594  -8.882  13.560  1.00  1.620          C  
ATOM   4125  CG  LYS B 259      -2.639  -7.345  13.512  1.00  1.620          C  
ATOM   4126  CD  LYS B 259      -3.222  -6.894  12.170  1.00  1.620          C  
ATOM   4127  CE  LYS B 259      -4.778  -7.034  12.179  1.00  1.620          C  
ATOM   4128  NZ  LYS B 259      -5.406  -6.712  10.884  1.00  1.620          N  
ATOM   4129  H   LYS B 259      -0.219  -8.911  14.663  1.00  1.320          H  
ATOM   4130  HA  LYS B 259      -2.937  -9.079  15.650  1.00  1.420          H  
ATOM   4131 1HB  LYS B 259      -1.817  -9.183  12.850  1.00  1.940          H  
ATOM   4132 2HB  LYS B 259      -3.516  -9.290  13.196  1.00  1.940          H  
ATOM   4133 1HG  LYS B 259      -3.267  -6.965  14.308  1.00  1.940          H  
ATOM   4134 2HG  LYS B 259      -1.631  -6.935  13.627  1.00  1.940          H  
ATOM   4135 1HD  LYS B 259      -2.952  -5.864  11.985  1.00  1.940          H  
ATOM   4136 2HD  LYS B 259      -2.814  -7.511  11.371  1.00  1.940          H  
ATOM   4137 1HE  LYS B 259      -5.064  -8.041  12.432  1.00  1.940          H  
ATOM   4138 2HE  LYS B 259      -5.182  -6.357  12.937  1.00  1.940          H  
ATOM   4139 1HZ  LYS B 259      -6.402  -6.841  10.997  1.00  1.940          H  
ATOM   4140 2HZ  LYS B 259      -5.223  -5.770  10.583  1.00  1.940          H  
ATOM   4141 3HZ  LYS B 259      -5.071  -7.351  10.183  1.00  1.940          H  
ATOM   4142  N   TYR B 260      -1.822 -11.924  15.094  1.00  1.470          N  
ATOM   4143  CA  TYR B 260      -2.258 -13.306  15.109  1.00  1.490          C  
ATOM   4144  C   TYR B 260      -1.810 -13.972  16.397  1.00  1.230          C  
ATOM   4145  O   TYR B 260      -1.695 -15.192  16.477  1.00  1.220          O  
ATOM   4146  CB  TYR B 260      -1.783 -14.041  13.871  1.00  2.080          C  
ATOM   4147  CG  TYR B 260      -2.375 -15.428  13.689  1.00  2.080          C  
ATOM   4148  CD1 TYR B 260      -3.706 -15.557  13.344  1.00  2.080          C  
ATOM   4149  CD2 TYR B 260      -1.587 -16.556  13.807  1.00  2.080          C  
ATOM   4150  CE1 TYR B 260      -4.237 -16.801  13.133  1.00  2.080          C  
ATOM   4151  CE2 TYR B 260      -2.114 -17.795  13.587  1.00  2.080          C  
ATOM   4152  CZ  TYR B 260      -3.437 -17.924  13.256  1.00  2.080          C  
ATOM   4153  OH  TYR B 260      -3.974 -19.170  13.023  1.00  2.080          O  
ATOM   4154  H   TYR B 260      -0.885 -11.668  15.368  1.00  1.760          H  
ATOM   4155  HA  TYR B 260      -3.349 -13.328  15.113  1.00  1.790          H  
ATOM   4156 1HB  TYR B 260      -2.022 -13.447  12.990  1.00  2.490          H  
ATOM   4157 2HB  TYR B 260      -0.723 -14.139  13.912  1.00  2.490          H  
ATOM   4158  HD1 TYR B 260      -4.335 -14.671  13.238  1.00  2.490          H  
ATOM   4159  HD2 TYR B 260      -0.561 -16.461  14.067  1.00  2.490          H  
ATOM   4160  HE1 TYR B 260      -5.289 -16.903  12.864  1.00  2.490          H  
ATOM   4161  HE2 TYR B 260      -1.487 -18.679  13.679  1.00  2.490          H  
ATOM   4162  HH  TYR B 260      -4.938 -19.112  13.064  1.00  2.490          H  
ATOM   4163  N   ASP B 261      -1.530 -13.173  17.420  1.00  1.150          N  
ATOM   4164  CA  ASP B 261      -1.182 -13.774  18.690  1.00  1.080          C  
ATOM   4165  C   ASP B 261      -2.412 -14.376  19.321  1.00  1.020          C  
ATOM   4166  O   ASP B 261      -3.533 -13.886  19.124  1.00  1.230          O  
ATOM   4167  CB  ASP B 261      -0.553 -12.786  19.658  1.00  1.540          C  
ATOM   4168  CG  ASP B 261       0.896 -12.438  19.374  1.00  1.540          C  
ATOM   4169  OD1 ASP B 261       1.589 -13.127  18.637  1.00  1.540          O  
ATOM   4170  OD2 ASP B 261       1.310 -11.452  19.904  1.00  1.540          O  
ATOM   4171  H   ASP B 261      -1.603 -12.154  17.336  1.00  1.380          H  
ATOM   4172  HA  ASP B 261      -0.466 -14.576  18.512  1.00  1.300          H  
ATOM   4173 1HB  ASP B 261      -1.126 -11.872  19.627  1.00  1.850          H  
ATOM   4174 2HB  ASP B 261      -0.631 -13.178  20.676  1.00  1.850          H  
ATOM   4175  N   TYR B 262      -2.196 -15.421  20.111  1.00  0.960          N  
ATOM   4176  CA  TYR B 262      -3.274 -16.061  20.843  1.00  0.900          C  
ATOM   4177  C   TYR B 262      -3.260 -15.716  22.316  1.00  0.830          C  
ATOM   4178  O   TYR B 262      -2.192 -15.525  22.902  1.00  0.960          O  
ATOM   4179  CB  TYR B 262      -3.243 -17.566  20.648  1.00  1.280          C  
ATOM   4180  CG  TYR B 262      -3.706 -17.989  19.300  1.00  1.280          C  
ATOM   4181  CD1 TYR B 262      -2.821 -18.122  18.252  1.00  1.280          C  
ATOM   4182  CD2 TYR B 262      -5.052 -18.240  19.109  1.00  1.280          C  
ATOM   4183  CE1 TYR B 262      -3.287 -18.507  17.020  1.00  1.280          C  
ATOM   4184  CE2 TYR B 262      -5.511 -18.623  17.893  1.00  1.280          C  
ATOM   4185  CZ  TYR B 262      -4.643 -18.759  16.842  1.00  1.280          C  
ATOM   4186  OH  TYR B 262      -5.122 -19.107  15.599  1.00  1.280          O  
ATOM   4187  H   TYR B 262      -1.254 -15.773  20.205  1.00  1.150          H  
ATOM   4188  HA  TYR B 262      -4.205 -15.696  20.430  1.00  1.080          H  
ATOM   4189 1HB  TYR B 262      -2.230 -17.936  20.797  1.00  1.540          H  
ATOM   4190 2HB  TYR B 262      -3.864 -18.025  21.381  1.00  1.540          H  
ATOM   4191  HD1 TYR B 262      -1.761 -17.918  18.393  1.00  1.540          H  
ATOM   4192  HD2 TYR B 262      -5.750 -18.125  19.925  1.00  1.540          H  
ATOM   4193  HE1 TYR B 262      -2.599 -18.604  16.191  1.00  1.540          H  
ATOM   4194  HE2 TYR B 262      -6.575 -18.811  17.747  1.00  1.540          H  
ATOM   4195  HH  TYR B 262      -6.004 -18.686  15.447  1.00  1.540          H  
ATOM   4196  N   LEU B 263      -4.456 -15.650  22.895  1.00  0.710          N  
ATOM   4197  CA  LEU B 263      -4.645 -15.341  24.306  1.00  0.650          C  
ATOM   4198  C   LEU B 263      -5.777 -16.100  24.976  1.00  0.670          C  
ATOM   4199  O   LEU B 263      -6.861 -16.282  24.412  1.00  0.710          O  
ATOM   4200  CB  LEU B 263      -4.873 -13.835  24.498  1.00  0.930          C  
ATOM   4201  CG  LEU B 263      -5.159 -13.364  25.965  1.00  0.930          C  
ATOM   4202  CD1 LEU B 263      -4.034 -13.619  26.791  1.00  0.930          C  
ATOM   4203  CD2 LEU B 263      -5.394 -11.982  25.990  1.00  0.930          C  
ATOM   4204  H   LEU B 263      -5.268 -15.806  22.295  1.00  0.850          H  
ATOM   4205  HA  LEU B 263      -3.721 -15.612  24.815  1.00  0.780          H  
ATOM   4206 1HB  LEU B 263      -3.990 -13.307  24.140  1.00  1.120          H  
ATOM   4207 2HB  LEU B 263      -5.723 -13.537  23.883  1.00  1.120          H  
ATOM   4208  HG  LEU B 263      -6.014 -13.863  26.375  1.00  1.120          H  
ATOM   4209 1HD1 LEU B 263      -4.238 -13.272  27.777  1.00  1.120          H  
ATOM   4210 2HD1 LEU B 263      -3.876 -14.623  26.833  1.00  1.120          H  
ATOM   4211 3HD1 LEU B 263      -3.157 -13.129  26.391  1.00  1.120          H  
ATOM   4212 1HD2 LEU B 263      -5.547 -11.686  27.007  1.00  1.120          H  
ATOM   4213 2HD2 LEU B 263      -4.543 -11.461  25.583  1.00  1.120          H  
ATOM   4214 3HD2 LEU B 263      -6.262 -11.790  25.418  1.00  1.120          H  
ATOM   4215  N   LEU B 264      -5.517 -16.537  26.201  1.00  0.720          N  
ATOM   4216  CA  LEU B 264      -6.536 -17.226  26.996  1.00  0.750          C  
ATOM   4217  C   LEU B 264      -7.645 -16.323  27.514  1.00  0.660          C  
ATOM   4218  O   LEU B 264      -7.404 -15.158  27.853  1.00  0.620          O  
ATOM   4219  CB  LEU B 264      -5.908 -17.868  28.212  1.00  1.040          C  
ATOM   4220  CG  LEU B 264      -5.399 -19.244  28.052  1.00  1.040          C  
ATOM   4221  CD1 LEU B 264      -4.273 -19.312  27.062  1.00  1.040          C  
ATOM   4222  CD2 LEU B 264      -4.961 -19.712  29.372  1.00  1.040          C  
ATOM   4223  H   LEU B 264      -4.571 -16.362  26.579  1.00  0.860          H  
ATOM   4224  HA  LEU B 264      -6.994 -17.995  26.376  1.00  0.900          H  
ATOM   4225 1HB  LEU B 264      -5.081 -17.245  28.512  1.00  1.250          H  
ATOM   4226 2HB  LEU B 264      -6.645 -17.871  29.019  1.00  1.250          H  
ATOM   4227  HG  LEU B 264      -6.196 -19.878  27.688  1.00  1.250          H  
ATOM   4228 1HD1 LEU B 264      -3.961 -20.348  27.019  1.00  1.250          H  
ATOM   4229 2HD1 LEU B 264      -4.603 -18.991  26.083  1.00  1.250          H  
ATOM   4230 3HD1 LEU B 264      -3.451 -18.705  27.358  1.00  1.250          H  
ATOM   4231 1HD2 LEU B 264      -4.605 -20.729  29.272  1.00  1.250          H  
ATOM   4232 2HD2 LEU B 264      -4.174 -19.092  29.749  1.00  1.250          H  
ATOM   4233 3HD2 LEU B 264      -5.797 -19.677  30.069  1.00  1.250          H  
ATOM   4234  N   SER B 265      -8.852 -16.887  27.578  1.00  0.670          N  
ATOM   4235  CA  SER B 265     -10.033 -16.208  28.095  1.00  0.640          C  
ATOM   4236  C   SER B 265     -11.097 -17.183  28.621  1.00  0.670          C  
ATOM   4237  O   SER B 265     -11.029 -18.403  28.400  1.00  0.720          O  
ATOM   4238  CB  SER B 265     -10.641 -15.326  27.009  1.00  0.910          C  
ATOM   4239  OG  SER B 265     -11.161 -16.089  25.958  1.00  0.910          O  
ATOM   4240  H   SER B 265      -8.965 -17.836  27.212  1.00  0.800          H  
ATOM   4241  HA  SER B 265      -9.719 -15.573  28.921  1.00  0.770          H  
ATOM   4242 1HB  SER B 265     -11.436 -14.719  27.426  1.00  1.090          H  
ATOM   4243 2HB  SER B 265      -9.881 -14.646  26.626  1.00  1.090          H  
ATOM   4244  HG  SER B 265     -11.517 -15.460  25.330  1.00  1.090          H  
ATOM   4245  N   GLU B 266     -12.067 -16.621  29.344  1.00  0.700          N  
ATOM   4246  CA  GLU B 266     -13.217 -17.351  29.861  1.00  0.770          C  
ATOM   4247  C   GLU B 266     -14.354 -17.440  28.850  1.00  0.920          C  
ATOM   4248  O   GLU B 266     -14.849 -16.419  28.364  1.00  1.220          O  
ATOM   4249  CB  GLU B 266     -13.773 -16.631  31.096  1.00  1.050          C  
ATOM   4250  CG  GLU B 266     -12.892 -16.624  32.304  1.00  1.050          C  
ATOM   4251  CD  GLU B 266     -13.409 -15.755  33.396  1.00  1.050          C  
ATOM   4252  OE1 GLU B 266     -14.116 -14.816  33.093  1.00  1.050          O  
ATOM   4253  OE2 GLU B 266     -13.129 -16.025  34.531  1.00  1.050          O  
ATOM   4254  H   GLU B 266     -11.999 -15.619  29.515  1.00  0.840          H  
ATOM   4255  HA  GLU B 266     -12.907 -18.362  30.119  1.00  0.920          H  
ATOM   4256 1HB  GLU B 266     -13.979 -15.593  30.835  1.00  1.260          H  
ATOM   4257 2HB  GLU B 266     -14.720 -17.088  31.378  1.00  1.260          H  
ATOM   4258 1HG  GLU B 266     -12.818 -17.618  32.688  1.00  1.260          H  
ATOM   4259 2HG  GLU B 266     -11.919 -16.311  32.007  1.00  1.260          H  
ATOM   4260  N   GLU B 267     -14.822 -18.656  28.601  1.00  0.920          N  
ATOM   4261  CA  GLU B 267     -15.973 -18.880  27.728  1.00  1.120          C  
ATOM   4262  C   GLU B 267     -16.948 -19.764  28.487  1.00  1.330          C  
ATOM   4263  O   GLU B 267     -16.709 -20.955  28.640  1.00  2.100          O  
ATOM   4264  CB  GLU B 267     -15.541 -19.528  26.407  1.00  1.490          C  
ATOM   4265  CG  GLU B 267     -16.665 -19.734  25.397  1.00  1.490          C  
ATOM   4266  CD  GLU B 267     -16.167 -20.252  24.073  1.00  1.490          C  
ATOM   4267  OE1 GLU B 267     -15.802 -21.401  23.994  1.00  1.490          O  
ATOM   4268  OE2 GLU B 267     -16.132 -19.491  23.140  1.00  1.490          O  
ATOM   4269  H   GLU B 267     -14.324 -19.455  29.011  1.00  1.100          H  
ATOM   4270  HA  GLU B 267     -16.457 -17.929  27.512  1.00  1.340          H  
ATOM   4271 1HB  GLU B 267     -14.778 -18.908  25.937  1.00  1.790          H  
ATOM   4272 2HB  GLU B 267     -15.089 -20.500  26.613  1.00  1.790          H  
ATOM   4273 1HG  GLU B 267     -17.381 -20.448  25.804  1.00  1.790          H  
ATOM   4274 2HG  GLU B 267     -17.182 -18.787  25.245  1.00  1.790          H  
ATOM   4275  N   GLY B 268     -17.988 -19.177  29.087  1.00  1.430          N  
ATOM   4276  CA  GLY B 268     -18.885 -19.987  29.924  1.00  1.610          C  
ATOM   4277  C   GLY B 268     -18.126 -20.445  31.173  1.00  1.660          C  
ATOM   4278  O   GLY B 268     -18.375 -21.518  31.719  1.00  2.400          O  
ATOM   4279  H   GLY B 268     -18.163 -18.191  28.939  1.00  1.720          H  
ATOM   4280 1HA  GLY B 268     -19.757 -19.399  30.211  1.00  1.930          H  
ATOM   4281 2HA  GLY B 268     -19.237 -20.852  29.362  1.00  1.930          H  
ATOM   4282  N   GLU B 269     -17.143 -19.633  31.564  1.00  1.760          N  
ATOM   4283  CA  GLU B 269     -16.192 -19.888  32.647  1.00  2.010          C  
ATOM   4284  C   GLU B 269     -15.312 -21.126  32.393  1.00  1.480          C  
ATOM   4285  O   GLU B 269     -14.680 -21.636  33.319  1.00  1.860          O  
ATOM   4286  CB  GLU B 269     -16.895 -20.043  34.004  1.00  2.710          C  
ATOM   4287  CG  GLU B 269     -17.666 -18.818  34.488  1.00  2.710          C  
ATOM   4288  CD  GLU B 269     -18.225 -19.016  35.880  1.00  2.710          C  
ATOM   4289  OE1 GLU B 269     -18.292 -20.143  36.308  1.00  2.710          O  
ATOM   4290  OE2 GLU B 269     -18.572 -18.048  36.512  1.00  2.710          O  
ATOM   4291  H   GLU B 269     -17.087 -18.741  31.094  1.00  2.110          H  
ATOM   4292  HA  GLU B 269     -15.528 -19.025  32.719  1.00  2.410          H  
ATOM   4293 1HB  GLU B 269     -17.582 -20.885  33.977  1.00  3.260          H  
ATOM   4294 2HB  GLU B 269     -16.148 -20.268  34.765  1.00  3.260          H  
ATOM   4295 1HG  GLU B 269     -16.997 -17.956  34.489  1.00  3.260          H  
ATOM   4296 2HG  GLU B 269     -18.481 -18.615  33.795  1.00  3.260          H  
ATOM   4297  N   LYS B 270     -15.191 -21.556  31.133  1.00  1.200          N  
ATOM   4298  CA  LYS B 270     -14.306 -22.648  30.759  1.00  1.180          C  
ATOM   4299  C   LYS B 270     -13.083 -22.091  30.046  1.00  0.940          C  
ATOM   4300  O   LYS B 270     -13.080 -20.937  29.602  1.00  1.020          O  
ATOM   4301  CB  LYS B 270     -15.029 -23.663  29.868  1.00  1.660          C  
ATOM   4302  CG  LYS B 270     -16.310 -24.268  30.475  1.00  1.660          C  
ATOM   4303  CD  LYS B 270     -16.038 -25.085  31.744  1.00  1.660          C  
ATOM   4304  CE  LYS B 270     -17.307 -25.764  32.244  1.00  1.660          C  
ATOM   4305  NZ  LYS B 270     -17.077 -26.515  33.516  1.00  1.660          N  
ATOM   4306  H   LYS B 270     -15.781 -21.162  30.401  1.00  1.440          H  
ATOM   4307  HA  LYS B 270     -13.955 -23.147  31.660  1.00  1.420          H  
ATOM   4308 1HB  LYS B 270     -15.309 -23.174  28.931  1.00  1.990          H  
ATOM   4309 2HB  LYS B 270     -14.353 -24.478  29.619  1.00  1.990          H  
ATOM   4310 1HG  LYS B 270     -17.001 -23.460  30.718  1.00  1.990          H  
ATOM   4311 2HG  LYS B 270     -16.786 -24.910  29.735  1.00  1.990          H  
ATOM   4312 1HD  LYS B 270     -15.275 -25.838  31.548  1.00  1.990          H  
ATOM   4313 2HD  LYS B 270     -15.683 -24.422  32.534  1.00  1.990          H  
ATOM   4314 1HE  LYS B 270     -18.070 -25.003  32.416  1.00  1.990          H  
ATOM   4315 2HE  LYS B 270     -17.664 -26.458  31.484  1.00  1.990          H  
ATOM   4316 1HZ  LYS B 270     -17.941 -26.947  33.815  1.00  1.990          H  
ATOM   4317 2HZ  LYS B 270     -16.378 -27.230  33.368  1.00  1.990          H  
ATOM   4318 3HZ  LYS B 270     -16.757 -25.874  34.230  1.00  1.990          H  
ATOM   4319  N   LEU B 271     -12.036 -22.906  29.932  1.00  0.850          N  
ATOM   4320  CA  LEU B 271     -10.820 -22.487  29.242  1.00  0.780          C  
ATOM   4321  C   LEU B 271     -10.928 -22.510  27.729  1.00  0.720          C  
ATOM   4322  O   LEU B 271     -11.161 -23.562  27.130  1.00  0.860          O  
ATOM   4323  CB  LEU B 271      -9.654 -23.393  29.698  1.00  1.120          C  
ATOM   4324  CG  LEU B 271      -8.258 -23.196  29.019  1.00  1.120          C  
ATOM   4325  CD1 LEU B 271      -7.705 -21.847  29.297  1.00  1.120          C  
ATOM   4326  CD2 LEU B 271      -7.287 -24.251  29.569  1.00  1.120          C  
ATOM   4327  H   LEU B 271     -12.084 -23.834  30.328  1.00  1.020          H  
ATOM   4328  HA  LEU B 271     -10.610 -21.466  29.524  1.00  0.940          H  
ATOM   4329 1HB  LEU B 271      -9.515 -23.250  30.771  1.00  1.340          H  
ATOM   4330 2HB  LEU B 271      -9.948 -24.428  29.533  1.00  1.340          H  
ATOM   4331  HG  LEU B 271      -8.358 -23.312  27.936  1.00  1.340          H  
ATOM   4332 1HD1 LEU B 271      -6.747 -21.792  28.810  1.00  1.340          H  
ATOM   4333 2HD1 LEU B 271      -8.358 -21.069  28.908  1.00  1.340          H  
ATOM   4334 3HD1 LEU B 271      -7.579 -21.727  30.360  1.00  1.340          H  
ATOM   4335 1HD2 LEU B 271      -6.311 -24.135  29.100  1.00  1.340          H  
ATOM   4336 2HD2 LEU B 271      -7.181 -24.135  30.651  1.00  1.340          H  
ATOM   4337 3HD2 LEU B 271      -7.673 -25.249  29.354  1.00  1.340          H  
ATOM   4338  N   GLN B 272     -10.689 -21.342  27.119  1.00  0.650          N  
ATOM   4339  CA  GLN B 272     -10.735 -21.155  25.678  1.00  0.680          C  
ATOM   4340  C   GLN B 272      -9.616 -20.203  25.257  1.00  0.690          C  
ATOM   4341  O   GLN B 272      -9.156 -19.385  26.057  1.00  0.760          O  
ATOM   4342  CB  GLN B 272     -12.120 -20.616  25.284  1.00  0.940          C  
ATOM   4343  CG  GLN B 272     -12.342 -20.343  23.801  1.00  0.940          C  
ATOM   4344  CD  GLN B 272     -12.217 -21.582  22.960  1.00  0.940          C  
ATOM   4345  OE1 GLN B 272     -11.071 -21.990  22.674  1.00  0.940          O  
ATOM   4346  NE2 GLN B 272     -13.343 -22.192  22.578  1.00  0.940          N  
ATOM   4347  H   GLN B 272     -10.548 -20.499  27.685  1.00  0.780          H  
ATOM   4348  HA  GLN B 272     -10.568 -22.118  25.196  1.00  0.820          H  
ATOM   4349 1HB  GLN B 272     -12.886 -21.327  25.602  1.00  1.130          H  
ATOM   4350 2HB  GLN B 272     -12.304 -19.682  25.825  1.00  1.130          H  
ATOM   4351 1HG  GLN B 272     -13.359 -19.977  23.684  1.00  1.130          H  
ATOM   4352 2HG  GLN B 272     -11.652 -19.588  23.439  1.00  1.130          H  
ATOM   4353 1HE2 GLN B 272     -13.309 -23.021  22.023  1.00  1.130          H  
ATOM   4354 2HE2 GLN B 272     -14.262 -21.822  22.880  1.00  1.130          H  
ATOM   4355  N   ILE B 273      -9.142 -20.344  24.017  1.00  0.680          N  
ATOM   4356  CA  ILE B 273      -8.077 -19.483  23.496  1.00  0.690          C  
ATOM   4357  C   ILE B 273      -8.473 -18.762  22.193  1.00  0.710          C  
ATOM   4358  O   ILE B 273      -8.923 -19.396  21.237  1.00  0.760          O  
ATOM   4359  CB  ILE B 273      -6.781 -20.312  23.331  1.00  0.960          C  
ATOM   4360  CG1 ILE B 273      -6.360 -20.955  24.703  1.00  0.960          C  
ATOM   4361  CG2 ILE B 273      -5.664 -19.432  22.850  1.00  0.960          C  
ATOM   4362  CD1 ILE B 273      -6.805 -22.392  24.966  1.00  0.960          C  
ATOM   4363  H   ILE B 273      -9.580 -21.049  23.411  1.00  0.820          H  
ATOM   4364  HA  ILE B 273      -7.876 -18.707  24.233  1.00  0.830          H  
ATOM   4365  HB  ILE B 273      -6.952 -21.112  22.612  1.00  1.150          H  
ATOM   4366 1HG1 ILE B 273      -5.279 -20.935  24.764  1.00  1.150          H  
ATOM   4367 2HG1 ILE B 273      -6.759 -20.338  25.490  1.00  1.150          H  
ATOM   4368 1HG2 ILE B 273      -4.772 -20.031  22.728  1.00  1.150          H  
ATOM   4369 2HG2 ILE B 273      -5.932 -19.000  21.907  1.00  1.150          H  
ATOM   4370 3HG2 ILE B 273      -5.480 -18.642  23.572  1.00  1.150          H  
ATOM   4371 1HD1 ILE B 273      -6.441 -22.702  25.947  1.00  1.150          H  
ATOM   4372 2HD1 ILE B 273      -7.880 -22.482  24.952  1.00  1.150          H  
ATOM   4373 3HD1 ILE B 273      -6.386 -23.043  24.202  1.00  1.150          H  
ATOM   4374  N   THR B 274      -8.291 -17.433  22.135  1.00  0.720          N  
ATOM   4375  CA  THR B 274      -8.660 -16.705  20.914  1.00  0.780          C  
ATOM   4376  C   THR B 274      -7.560 -15.826  20.341  1.00  0.740          C  
ATOM   4377  O   THR B 274      -6.469 -15.729  20.897  1.00  0.750          O  
ATOM   4378  CB  THR B 274      -9.901 -15.834  21.119  1.00  1.070          C  
ATOM   4379  OG1 THR B 274     -10.340 -15.388  19.828  1.00  1.070          O  
ATOM   4380  CG2 THR B 274      -9.579 -14.613  22.017  1.00  1.070          C  
ATOM   4381  H   THR B 274      -7.898 -16.945  22.945  1.00  0.860          H  
ATOM   4382  HA  THR B 274      -8.906 -17.437  20.146  1.00  0.940          H  
ATOM   4383  HB  THR B 274     -10.685 -16.432  21.582  1.00  1.280          H  
ATOM   4384  HG1 THR B 274     -11.224 -15.017  19.914  1.00  1.280          H  
ATOM   4385 1HG2 THR B 274     -10.479 -14.020  22.142  1.00  1.280          H  
ATOM   4386 2HG2 THR B 274      -9.236 -14.960  22.994  1.00  1.280          H  
ATOM   4387 3HG2 THR B 274      -8.805 -13.991  21.569  1.00  1.280          H  
ATOM   4388  N   GLU B 275      -7.876 -15.172  19.222  1.00  0.860          N  
ATOM   4389  CA  GLU B 275      -6.944 -14.318  18.460  1.00  0.920          C  
ATOM   4390  C   GLU B 275      -7.124 -12.809  18.654  1.00  0.830          C  
ATOM   4391  O   GLU B 275      -8.254 -12.329  18.784  1.00  0.810          O  
ATOM   4392  CB  GLU B 275      -7.151 -14.588  16.966  1.00  1.260          C  
ATOM   4393  CG  GLU B 275      -6.838 -15.977  16.518  1.00  1.260          C  
ATOM   4394  CD  GLU B 275      -7.191 -16.272  15.068  1.00  1.260          C  
ATOM   4395  OE1 GLU B 275      -7.674 -15.375  14.382  1.00  1.260          O  
ATOM   4396  OE2 GLU B 275      -7.018 -17.407  14.653  1.00  1.260          O  
ATOM   4397  H   GLU B 275      -8.832 -15.298  18.890  1.00  1.030          H  
ATOM   4398  HA  GLU B 275      -5.926 -14.583  18.746  1.00  1.100          H  
ATOM   4399 1HB  GLU B 275      -8.178 -14.406  16.731  1.00  1.520          H  
ATOM   4400 2HB  GLU B 275      -6.547 -13.888  16.380  1.00  1.520          H  
ATOM   4401 1HG  GLU B 275      -5.767 -16.117  16.649  1.00  1.520          H  
ATOM   4402 2HG  GLU B 275      -7.367 -16.667  17.162  1.00  1.520          H  
ATOM   4403  N   ILE B 276      -6.032 -12.044  18.553  1.00  0.900          N  
ATOM   4404  CA  ILE B 276      -6.193 -10.581  18.557  1.00  0.900          C  
ATOM   4405  C   ILE B 276      -6.710 -10.154  17.180  1.00  0.860          C  
ATOM   4406  O   ILE B 276      -6.187 -10.594  16.167  1.00  0.920          O  
ATOM   4407  CB  ILE B 276      -4.900  -9.790  18.876  1.00  1.260          C  
ATOM   4408  CG1 ILE B 276      -4.408 -10.126  20.275  1.00  1.260          C  
ATOM   4409  CG2 ILE B 276      -5.226  -8.264  18.803  1.00  1.260          C  
ATOM   4410  CD1 ILE B 276      -3.011  -9.583  20.605  1.00  1.260          C  
ATOM   4411  H   ILE B 276      -5.108 -12.495  18.494  1.00  1.080          H  
ATOM   4412  HA  ILE B 276      -6.931 -10.319  19.302  1.00  1.080          H  
ATOM   4413  HB  ILE B 276      -4.108 -10.041  18.165  1.00  1.510          H  
ATOM   4414 1HG1 ILE B 276      -5.111  -9.727  20.973  1.00  1.510          H  
ATOM   4415 2HG1 ILE B 276      -4.384 -11.213  20.379  1.00  1.510          H  
ATOM   4416 1HG2 ILE B 276      -4.374  -7.694  19.041  1.00  1.510          H  
ATOM   4417 2HG2 ILE B 276      -5.553  -7.979  17.808  1.00  1.510          H  
ATOM   4418 3HG2 ILE B 276      -6.012  -8.024  19.520  1.00  1.510          H  
ATOM   4419 1HD1 ILE B 276      -2.738  -9.879  21.614  1.00  1.510          H  
ATOM   4420 2HD1 ILE B 276      -2.288  -9.984  19.903  1.00  1.510          H  
ATOM   4421 3HD1 ILE B 276      -2.996  -8.505  20.543  1.00  1.510          H  
ATOM   4422  N   LYS B 277      -7.760  -9.339  17.133  1.00  0.850          N  
ATOM   4423  CA  LYS B 277      -8.308  -8.921  15.840  1.00  0.880          C  
ATOM   4424  C   LYS B 277      -8.047  -7.458  15.496  1.00  0.890          C  
ATOM   4425  O   LYS B 277      -7.866  -7.120  14.321  1.00  1.000          O  
ATOM   4426  CB  LYS B 277      -9.807  -9.209  15.785  1.00  1.220          C  
ATOM   4427  CG  LYS B 277     -10.190 -10.702  15.921  1.00  1.220          C  
ATOM   4428  CD  LYS B 277      -9.654 -11.572  14.749  1.00  1.220          C  
ATOM   4429  CE  LYS B 277     -10.174 -13.008  14.834  1.00  1.220          C  
ATOM   4430  NZ  LYS B 277      -9.629 -13.899  13.723  1.00  1.220          N  
ATOM   4431  H   LYS B 277      -8.137  -9.003  18.018  1.00  1.020          H  
ATOM   4432  HA  LYS B 277      -7.821  -9.503  15.062  1.00  1.060          H  
ATOM   4433 1HB  LYS B 277     -10.301  -8.673  16.599  1.00  1.460          H  
ATOM   4434 2HB  LYS B 277     -10.217  -8.833  14.851  1.00  1.460          H  
ATOM   4435 1HG  LYS B 277      -9.773 -11.084  16.855  1.00  1.460          H  
ATOM   4436 2HG  LYS B 277     -11.275 -10.792  15.973  1.00  1.460          H  
ATOM   4437 1HD  LYS B 277      -9.938 -11.134  13.794  1.00  1.460          H  
ATOM   4438 2HD  LYS B 277      -8.563 -11.627  14.801  1.00  1.460          H  
ATOM   4439 1HE  LYS B 277      -9.888 -13.414  15.791  1.00  1.460          H  
ATOM   4440 2HE  LYS B 277     -11.261 -12.998  14.774  1.00  1.460          H  
ATOM   4441 1HZ  LYS B 277      -9.987 -14.837  13.832  1.00  1.460          H  
ATOM   4442 2HZ  LYS B 277      -9.911 -13.540  12.830  1.00  1.460          H  
ATOM   4443 3HZ  LYS B 277      -8.595 -13.958  13.738  1.00  1.460          H  
ATOM   4444  N   THR B 278      -8.101  -6.581  16.495  1.00  0.840          N  
ATOM   4445  CA  THR B 278      -7.901  -5.149  16.274  1.00  0.900          C  
ATOM   4446  C   THR B 278      -7.037  -4.545  17.367  1.00  0.950          C  
ATOM   4447  O   THR B 278      -6.947  -5.072  18.489  1.00  0.960          O  
ATOM   4448  CB  THR B 278      -9.213  -4.324  16.221  1.00  1.240          C  
ATOM   4449  OG1 THR B 278      -9.824  -4.277  17.493  1.00  1.240          O  
ATOM   4450  CG2 THR B 278     -10.164  -4.944  15.282  1.00  1.240          C  
ATOM   4451  H   THR B 278      -8.253  -6.918  17.429  1.00  1.010          H  
ATOM   4452  HA  THR B 278      -7.377  -5.006  15.327  1.00  1.080          H  
ATOM   4453  HB  THR B 278      -8.980  -3.310  15.893  1.00  1.480          H  
ATOM   4454  HG1 THR B 278     -10.365  -3.480  17.557  1.00  1.480          H  
ATOM   4455 1HG2 THR B 278     -11.073  -4.351  15.229  1.00  1.480          H  
ATOM   4456 2HG2 THR B 278      -9.686  -4.979  14.341  1.00  1.480          H  
ATOM   4457 3HG2 THR B 278     -10.410  -5.948  15.606  1.00  1.480          H  
ATOM   4458  N   PHE B 279      -6.487  -3.373  17.042  1.00  0.990          N  
ATOM   4459  CA  PHE B 279      -5.704  -2.541  17.948  1.00  1.080          C  
ATOM   4460  C   PHE B 279      -6.075  -1.061  17.820  1.00  1.100          C  
ATOM   4461  O   PHE B 279      -6.006  -0.483  16.731  1.00  1.240          O  
ATOM   4462  CB  PHE B 279      -4.213  -2.669  17.645  1.00  1.480          C  
ATOM   4463  CG  PHE B 279      -3.537  -4.028  17.884  1.00  1.480          C  
ATOM   4464  CD1 PHE B 279      -3.611  -5.108  17.006  1.00  1.480          C  
ATOM   4465  CD2 PHE B 279      -2.757  -4.165  18.976  1.00  1.480          C  
ATOM   4466  CE1 PHE B 279      -2.900  -6.258  17.254  1.00  1.480          C  
ATOM   4467  CE2 PHE B 279      -2.055  -5.312  19.230  1.00  1.480          C  
ATOM   4468  CZ  PHE B 279      -2.117  -6.359  18.367  1.00  1.480          C  
ATOM   4469  H   PHE B 279      -6.666  -3.017  16.098  1.00  1.190          H  
ATOM   4470  HA  PHE B 279      -5.898  -2.858  18.977  1.00  1.300          H  
ATOM   4471 1HB  PHE B 279      -4.050  -2.382  16.616  1.00  1.770          H  
ATOM   4472 2HB  PHE B 279      -3.686  -1.931  18.251  1.00  1.770          H  
ATOM   4473  HD1 PHE B 279      -4.226  -5.037  16.113  1.00  1.770          H  
ATOM   4474  HD2 PHE B 279      -2.693  -3.325  19.658  1.00  1.770          H  
ATOM   4475  HE1 PHE B 279      -2.960  -7.086  16.576  1.00  1.770          H  
ATOM   4476  HE2 PHE B 279      -1.447  -5.372  20.115  1.00  1.770          H  
ATOM   4477  HZ  PHE B 279      -1.554  -7.274  18.562  1.00  1.770          H  
ATOM   4478  N   THR B 280      -6.372  -0.420  18.944  1.00  0.990          N  
ATOM   4479  CA  THR B 280      -6.676   1.016  18.968  1.00  1.060          C  
ATOM   4480  C   THR B 280      -5.604   1.728  19.775  1.00  0.910          C  
ATOM   4481  O   THR B 280      -5.152   1.225  20.809  1.00  1.080          O  
ATOM   4482  CB  THR B 280      -8.091   1.319  19.507  1.00  1.460          C  
ATOM   4483  OG1 THR B 280      -9.058   0.696  18.659  1.00  1.460          O  
ATOM   4484  CG2 THR B 280      -8.373   2.833  19.539  1.00  1.460          C  
ATOM   4485  H   THR B 280      -6.428  -0.965  19.811  1.00  1.190          H  
ATOM   4486  HA  THR B 280      -6.631   1.401  17.949  1.00  1.270          H  
ATOM   4487  HB  THR B 280      -8.182   0.935  20.484  1.00  1.750          H  
ATOM   4488  HG1 THR B 280      -8.989  -0.256  18.752  1.00  1.750          H  
ATOM   4489 1HG2 THR B 280      -9.382   2.994  19.914  1.00  1.750          H  
ATOM   4490 2HG2 THR B 280      -7.676   3.339  20.195  1.00  1.750          H  
ATOM   4491 3HG2 THR B 280      -8.291   3.240  18.532  1.00  1.750          H  
ATOM   4492  N   THR B 281      -5.220   2.911  19.316  1.00  1.070          N  
ATOM   4493  CA  THR B 281      -4.173   3.684  19.955  1.00  1.080          C  
ATOM   4494  C   THR B 281      -4.612   4.360  21.232  1.00  0.930          C  
ATOM   4495  O   THR B 281      -5.756   4.233  21.668  1.00  1.420          O  
ATOM   4496  CB  THR B 281      -3.622   4.767  19.016  1.00  1.510          C  
ATOM   4497  OG1 THR B 281      -2.454   5.345  19.617  1.00  1.510          O  
ATOM   4498  CG2 THR B 281      -4.678   5.851  18.767  1.00  1.510          C  
ATOM   4499  H   THR B 281      -5.653   3.269  18.478  1.00  1.280          H  
ATOM   4500  HA  THR B 281      -3.357   3.006  20.203  1.00  1.300          H  
ATOM   4501  HB  THR B 281      -3.336   4.310  18.070  1.00  1.810          H  
ATOM   4502  HG1 THR B 281      -2.064   5.977  19.001  1.00  1.810          H  
ATOM   4503 1HG2 THR B 281      -4.263   6.603  18.097  1.00  1.810          H  
ATOM   4504 2HG2 THR B 281      -5.555   5.405  18.307  1.00  1.810          H  
ATOM   4505 3HG2 THR B 281      -4.972   6.333  19.701  1.00  1.810          H  
ATOM   4506  N   LYS B 282      -3.662   5.063  21.820  1.00  1.240          N  
ATOM   4507  CA  LYS B 282      -3.786   5.703  23.120  1.00  1.720          C  
ATOM   4508  C   LYS B 282      -4.955   6.667  23.344  1.00  1.380          C  
ATOM   4509  O   LYS B 282      -5.140   7.633  22.597  1.00  1.660          O  
ATOM   4510  CB  LYS B 282      -2.485   6.415  23.424  1.00  2.220          C  
ATOM   4511  CG  LYS B 282      -1.319   5.459  23.716  1.00  2.220          C  
ATOM   4512  CD  LYS B 282      -0.019   6.196  24.015  1.00  2.220          C  
ATOM   4513  CE  LYS B 282       1.116   5.224  24.317  1.00  2.220          C  
ATOM   4514  NZ  LYS B 282       2.398   5.939  24.593  1.00  2.220          N  
ATOM   4515  H   LYS B 282      -2.787   5.136  21.308  1.00  1.490          H  
ATOM   4516  HA  LYS B 282      -3.874   4.910  23.839  1.00  2.060          H  
ATOM   4517 1HB  LYS B 282      -2.206   7.026  22.568  1.00  2.660          H  
ATOM   4518 2HB  LYS B 282      -2.648   7.070  24.237  1.00  2.660          H  
ATOM   4519 1HG  LYS B 282      -1.581   4.846  24.582  1.00  2.660          H  
ATOM   4520 2HG  LYS B 282      -1.171   4.803  22.864  1.00  2.660          H  
ATOM   4521 1HD  LYS B 282       0.255   6.812  23.159  1.00  2.660          H  
ATOM   4522 2HD  LYS B 282      -0.147   6.839  24.871  1.00  2.660          H  
ATOM   4523 1HE  LYS B 282       0.848   4.629  25.191  1.00  2.660          H  
ATOM   4524 2HE  LYS B 282       1.257   4.558  23.467  1.00  2.660          H  
ATOM   4525 1HZ  LYS B 282       3.131   5.275  24.794  1.00  2.660          H  
ATOM   4526 2HZ  LYS B 282       2.659   6.489  23.786  1.00  2.660          H  
ATOM   4527 3HZ  LYS B 282       2.270   6.548  25.390  1.00  2.660          H  
ATOM   4528  N   GLN B 283      -5.658   6.440  24.468  1.00  1.270          N  
ATOM   4529  CA  GLN B 283      -6.793   7.234  24.915  1.00  1.210          C  
ATOM   4530  C   GLN B 283      -6.635   7.752  26.372  1.00  0.980          C  
ATOM   4531  O   GLN B 283      -6.084   7.061  27.239  1.00  0.940          O  
ATOM   4532  CB  GLN B 283      -8.070   6.377  24.839  1.00  1.720          C  
ATOM   4533  CG  GLN B 283      -8.421   5.869  23.450  1.00  1.720          C  
ATOM   4534  CD  GLN B 283      -8.837   6.969  22.523  1.00  1.720          C  
ATOM   4535  OE1 GLN B 283      -9.444   7.958  22.949  1.00  1.720          O  
ATOM   4536  NE2 GLN B 283      -8.518   6.810  21.252  1.00  1.720          N  
ATOM   4537  H   GLN B 283      -5.427   5.588  24.976  1.00  1.520          H  
ATOM   4538  HA  GLN B 283      -6.877   8.063  24.222  1.00  1.450          H  
ATOM   4539 1HB  GLN B 283      -7.928   5.492  25.463  1.00  2.060          H  
ATOM   4540 2HB  GLN B 283      -8.923   6.913  25.238  1.00  2.060          H  
ATOM   4541 1HG  GLN B 283      -7.554   5.376  23.022  1.00  2.060          H  
ATOM   4542 2HG  GLN B 283      -9.241   5.161  23.528  1.00  2.060          H  
ATOM   4543 1HE2 GLN B 283      -8.761   7.507  20.580  1.00  2.060          H  
ATOM   4544 2HE2 GLN B 283      -8.026   5.983  20.970  1.00  2.060          H  
ATOM   4545  N   PRO B 284      -7.196   8.934  26.691  1.00  1.110          N  
ATOM   4546  CA  PRO B 284      -7.197   9.600  27.990  1.00  1.140          C  
ATOM   4547  C   PRO B 284      -8.188   8.996  28.968  1.00  1.150          C  
ATOM   4548  O   PRO B 284      -9.312   9.486  29.086  1.00  1.550          O  
ATOM   4549  CB  PRO B 284      -7.604  11.033  27.630  1.00  1.710          C  
ATOM   4550  CG  PRO B 284      -8.494  10.880  26.424  1.00  1.710          C  
ATOM   4551  CD  PRO B 284      -7.894   9.730  25.638  1.00  1.710          C  
ATOM   4552  HA  PRO B 284      -6.186   9.556  28.415  1.00  1.370          H  
ATOM   4553 1HB  PRO B 284      -8.119  11.503  28.482  1.00  2.050          H  
ATOM   4554 2HB  PRO B 284      -6.712  11.640  27.424  1.00  2.050          H  
ATOM   4555 1HG  PRO B 284      -9.531  10.673  26.746  1.00  2.050          H  
ATOM   4556 2HG  PRO B 284      -8.524  11.818  25.850  1.00  2.050          H  
ATOM   4557 1HD  PRO B 284      -8.707   9.172  25.165  1.00  2.050          H  
ATOM   4558 2HD  PRO B 284      -7.172  10.133  24.906  1.00  2.050          H  
ATOM   4559  N   VAL B 285      -7.804   7.897  29.609  1.00  0.900          N  
ATOM   4560  CA  VAL B 285      -8.760   7.208  30.478  1.00  0.950          C  
ATOM   4561  C   VAL B 285      -8.238   7.056  31.907  1.00  0.910          C  
ATOM   4562  O   VAL B 285      -7.028   7.110  32.148  1.00  0.940          O  
ATOM   4563  CB  VAL B 285      -9.082   5.815  29.905  1.00  1.310          C  
ATOM   4564  CG1 VAL B 285      -9.653   5.954  28.497  1.00  1.310          C  
ATOM   4565  CG2 VAL B 285      -7.848   4.956  29.909  1.00  1.310          C  
ATOM   4566  H   VAL B 285      -6.834   7.568  29.471  1.00  1.080          H  
ATOM   4567  HA  VAL B 285      -9.680   7.789  30.514  1.00  1.140          H  
ATOM   4568  HB  VAL B 285      -9.846   5.359  30.514  1.00  1.570          H  
ATOM   4569 1HG1 VAL B 285      -9.906   4.970  28.102  1.00  1.570          H  
ATOM   4570 2HG1 VAL B 285     -10.546   6.575  28.529  1.00  1.570          H  
ATOM   4571 3HG1 VAL B 285      -8.914   6.419  27.849  1.00  1.570          H  
ATOM   4572 1HG2 VAL B 285      -8.090   3.980  29.512  1.00  1.570          H  
ATOM   4573 2HG2 VAL B 285      -7.088   5.429  29.288  1.00  1.570          H  
ATOM   4574 3HG2 VAL B 285      -7.466   4.842  30.921  1.00  1.570          H  
ATOM   4575  N   PHE B 286      -9.166   6.815  32.836  1.00  1.000          N  
ATOM   4576  CA  PHE B 286      -8.849   6.648  34.252  1.00  0.990          C  
ATOM   4577  C   PHE B 286      -8.426   5.221  34.544  1.00  0.820          C  
ATOM   4578  O   PHE B 286      -8.999   4.304  33.958  1.00  0.840          O  
ATOM   4579  CB  PHE B 286     -10.055   7.064  35.083  1.00  1.390          C  
ATOM   4580  CG  PHE B 286     -10.267   8.554  35.036  1.00  1.390          C  
ATOM   4581  CD1 PHE B 286     -11.019   9.138  34.021  1.00  1.390          C  
ATOM   4582  CD2 PHE B 286      -9.715   9.380  36.003  1.00  1.390          C  
ATOM   4583  CE1 PHE B 286     -11.194  10.500  33.978  1.00  1.390          C  
ATOM   4584  CE2 PHE B 286      -9.890  10.734  35.961  1.00  1.390          C  
ATOM   4585  CZ  PHE B 286     -10.627  11.300  34.947  1.00  1.390          C  
ATOM   4586  H   PHE B 286     -10.131   6.773  32.549  1.00  1.200          H  
ATOM   4587  HA  PHE B 286      -8.036   7.313  34.480  1.00  1.190          H  
ATOM   4588 1HB  PHE B 286     -10.949   6.567  34.721  1.00  1.670          H  
ATOM   4589 2HB  PHE B 286      -9.900   6.769  36.120  1.00  1.670          H  
ATOM   4590  HD1 PHE B 286     -11.468   8.516  33.251  1.00  1.670          H  
ATOM   4591  HD2 PHE B 286      -9.131   8.949  36.813  1.00  1.670          H  
ATOM   4592  HE1 PHE B 286     -11.782  10.947  33.174  1.00  1.670          H  
ATOM   4593  HE2 PHE B 286      -9.437  11.364  36.740  1.00  1.670          H  
ATOM   4594  HZ  PHE B 286     -10.764  12.380  34.915  1.00  1.670          H  
ATOM   4595  N   ILE B 287      -7.406   5.042  35.406  1.00  0.770          N  
ATOM   4596  CA  ILE B 287      -6.846   3.700  35.691  1.00  0.690          C  
ATOM   4597  C   ILE B 287      -6.582   3.213  37.127  1.00  0.680          C  
ATOM   4598  O   ILE B 287      -6.410   4.003  38.061  1.00  0.790          O  
ATOM   4599  CB  ILE B 287      -5.523   3.534  34.942  1.00  1.000          C  
ATOM   4600  CG1 ILE B 287      -4.518   4.594  35.398  1.00  1.000          C  
ATOM   4601  CG2 ILE B 287      -5.758   3.646  33.522  1.00  1.000          C  
ATOM   4602  CD1 ILE B 287      -3.085   4.395  34.925  1.00  1.000          C  
ATOM   4603  H   ILE B 287      -7.060   5.888  35.864  1.00  0.920          H  
ATOM   4604  HA  ILE B 287      -7.544   2.986  35.264  1.00  0.830          H  
ATOM   4605  HB  ILE B 287      -5.111   2.547  35.158  1.00  1.200          H  
ATOM   4606 1HG1 ILE B 287      -4.846   5.532  35.018  1.00  1.200          H  
ATOM   4607 2HG1 ILE B 287      -4.546   4.653  36.456  1.00  1.200          H  
ATOM   4608 1HG2 ILE B 287      -4.857   3.490  33.056  1.00  1.200          H  
ATOM   4609 2HG2 ILE B 287      -6.453   2.896  33.222  1.00  1.200          H  
ATOM   4610 3HG2 ILE B 287      -6.143   4.622  33.256  1.00  1.200          H  
ATOM   4611 1HD1 ILE B 287      -2.473   5.222  35.300  1.00  1.200          H  
ATOM   4612 2HD1 ILE B 287      -2.701   3.465  35.313  1.00  1.200          H  
ATOM   4613 3HD1 ILE B 287      -3.030   4.380  33.851  1.00  1.200          H  
ATOM   4614  N   TYR B 288      -6.500   1.869  37.223  1.00  0.610          N  
ATOM   4615  CA  TYR B 288      -6.174   1.018  38.386  1.00  0.660          C  
ATOM   4616  C   TYR B 288      -5.229  -0.171  38.101  1.00  0.670          C  
ATOM   4617  O   TYR B 288      -5.043  -0.587  36.953  1.00  0.620          O  
ATOM   4618  CB  TYR B 288      -7.445   0.454  39.017  1.00  0.900          C  
ATOM   4619  CG  TYR B 288      -8.297   1.417  39.767  1.00  0.900          C  
ATOM   4620  CD1 TYR B 288      -9.118   2.310  39.142  1.00  0.900          C  
ATOM   4621  CD2 TYR B 288      -8.265   1.352  41.136  1.00  0.900          C  
ATOM   4622  CE1 TYR B 288      -9.884   3.160  39.888  1.00  0.900          C  
ATOM   4623  CE2 TYR B 288      -9.035   2.181  41.886  1.00  0.900          C  
ATOM   4624  CZ  TYR B 288      -9.843   3.092  41.269  1.00  0.900          C  
ATOM   4625  OH  TYR B 288     -10.624   3.938  42.018  1.00  0.900          O  
ATOM   4626  H   TYR B 288      -6.690   1.367  36.348  1.00  0.730          H  
ATOM   4627  HA  TYR B 288      -5.674   1.644  39.122  1.00  0.790          H  
ATOM   4628 1HB  TYR B 288      -8.048   0.022  38.230  1.00  1.080          H  
ATOM   4629 2HB  TYR B 288      -7.172  -0.353  39.697  1.00  1.080          H  
ATOM   4630  HD1 TYR B 288      -9.148   2.356  38.068  1.00  1.080          H  
ATOM   4631  HD2 TYR B 288      -7.617   0.630  41.619  1.00  1.080          H  
ATOM   4632  HE1 TYR B 288     -10.529   3.885  39.398  1.00  1.080          H  
ATOM   4633  HE2 TYR B 288      -9.002   2.123  42.974  1.00  1.080          H  
ATOM   4634  HH  TYR B 288     -10.536   3.717  42.950  1.00  1.080          H  
ATOM   4635  N   HIS B 289      -4.657  -0.736  39.178  1.00  0.810          N  
ATOM   4636  CA  HIS B 289      -3.851  -1.971  39.121  1.00  0.900          C  
ATOM   4637  C   HIS B 289      -4.395  -2.944  40.190  1.00  0.850          C  
ATOM   4638  O   HIS B 289      -4.703  -2.539  41.319  1.00  0.850          O  
ATOM   4639  CB  HIS B 289      -2.363  -1.701  39.433  1.00  1.220          C  
ATOM   4640  CG  HIS B 289      -1.380  -2.898  39.188  1.00  1.220          C  
ATOM   4641  ND1 HIS B 289      -1.565  -4.166  39.712  1.00  1.220          N  
ATOM   4642  CD2 HIS B 289      -0.196  -2.934  38.562  1.00  1.220          C  
ATOM   4643  CE1 HIS B 289      -0.566  -4.940  39.350  1.00  1.220          C  
ATOM   4644  NE2 HIS B 289       0.285  -4.225  38.656  1.00  1.220          N  
ATOM   4645  H   HIS B 289      -4.788  -0.268  40.079  1.00  0.970          H  
ATOM   4646  HA  HIS B 289      -3.935  -2.445  38.143  1.00  1.080          H  
ATOM   4647 1HB  HIS B 289      -2.015  -0.869  38.819  1.00  1.470          H  
ATOM   4648 2HB  HIS B 289      -2.261  -1.384  40.468  1.00  1.470          H  
ATOM   4649  HD1 HIS B 289      -1.988  -4.328  40.608  1.00  1.470          H  
ATOM   4650  HD2 HIS B 289       0.375  -2.176  38.059  1.00  1.470          H  
ATOM   4651  HE1 HIS B 289      -0.548  -5.988  39.658  1.00  1.470          H  
ATOM   4652  N   ILE B 290      -4.536  -4.232  39.841  1.00  0.900          N  
ATOM   4653  CA  ILE B 290      -5.029  -5.229  40.803  1.00  0.890          C  
ATOM   4654  C   ILE B 290      -3.909  -6.222  41.153  1.00  0.850          C  
ATOM   4655  O   ILE B 290      -3.231  -6.732  40.263  1.00  0.900          O  
ATOM   4656  CB  ILE B 290      -6.254  -5.994  40.202  1.00  1.250          C  
ATOM   4657  CG1 ILE B 290      -6.939  -6.911  41.251  1.00  1.250          C  
ATOM   4658  CG2 ILE B 290      -5.845  -6.844  39.008  1.00  1.250          C  
ATOM   4659  CD1 ILE B 290      -8.337  -7.450  40.840  1.00  1.250          C  
ATOM   4660  H   ILE B 290      -4.258  -4.518  38.914  1.00  1.080          H  
ATOM   4661  HA  ILE B 290      -5.336  -4.725  41.721  1.00  1.070          H  
ATOM   4662  HB  ILE B 290      -6.941  -5.289  39.863  1.00  1.500          H  
ATOM   4663 1HG1 ILE B 290      -6.293  -7.751  41.464  1.00  1.500          H  
ATOM   4664 2HG1 ILE B 290      -7.059  -6.328  42.164  1.00  1.500          H  
ATOM   4665 1HG2 ILE B 290      -6.713  -7.316  38.573  1.00  1.500          H  
ATOM   4666 2HG2 ILE B 290      -5.383  -6.227  38.265  1.00  1.500          H  
ATOM   4667 3HG2 ILE B 290      -5.150  -7.622  39.298  1.00  1.500          H  
ATOM   4668 1HD1 ILE B 290      -8.734  -8.049  41.636  1.00  1.500          H  
ATOM   4669 2HD1 ILE B 290      -9.009  -6.619  40.657  1.00  1.500          H  
ATOM   4670 3HD1 ILE B 290      -8.267  -8.059  39.949  1.00  1.500          H  
ATOM   4671  N   GLN B 291      -3.721  -6.508  42.434  1.00  0.850          N  
ATOM   4672  CA  GLN B 291      -2.733  -7.500  42.851  1.00  0.850          C  
ATOM   4673  C   GLN B 291      -3.481  -8.732  43.316  1.00  0.780          C  
ATOM   4674  O   GLN B 291      -4.359  -8.632  44.182  1.00  0.890          O  
ATOM   4675  CB  GLN B 291      -1.875  -7.004  43.996  1.00  1.190          C  
ATOM   4676  CG  GLN B 291      -0.679  -7.917  44.388  1.00  1.190          C  
ATOM   4677  CD  GLN B 291       0.088  -7.376  45.620  1.00  1.190          C  
ATOM   4678  OE1 GLN B 291      -0.539  -7.185  46.679  1.00  1.190          O  
ATOM   4679  NE2 GLN B 291       1.406  -7.147  45.509  1.00  1.190          N  
ATOM   4680  H   GLN B 291      -4.270  -5.994  43.125  1.00  1.020          H  
ATOM   4681  HA  GLN B 291      -2.100  -7.768  42.009  1.00  1.020          H  
ATOM   4682 1HB  GLN B 291      -1.558  -6.031  43.773  1.00  1.430          H  
ATOM   4683 2HB  GLN B 291      -2.499  -6.947  44.868  1.00  1.430          H  
ATOM   4684 1HG  GLN B 291      -1.041  -8.917  44.624  1.00  1.430          H  
ATOM   4685 2HG  GLN B 291       0.019  -7.963  43.550  1.00  1.430          H  
ATOM   4686 1HE2 GLN B 291       1.923  -6.794  46.291  1.00  1.430          H  
ATOM   4687 2HE2 GLN B 291       1.909  -7.302  44.624  1.00  1.430          H  
ATOM   4688  N   VAL B 292      -3.115  -9.878  42.755  1.00  0.730          N  
ATOM   4689  CA  VAL B 292      -3.749 -11.164  43.032  1.00  0.730          C  
ATOM   4690  C   VAL B 292      -2.685 -12.162  43.486  1.00  0.780          C  
ATOM   4691  O   VAL B 292      -1.566 -12.143  42.970  1.00  0.840          O  
ATOM   4692  CB  VAL B 292      -4.488 -11.664  41.769  1.00  1.020          C  
ATOM   4693  CG1 VAL B 292      -5.196 -13.031  42.038  1.00  1.020          C  
ATOM   4694  CG2 VAL B 292      -5.488 -10.594  41.323  1.00  1.020          C  
ATOM   4695  H   VAL B 292      -2.365  -9.845  42.077  1.00  0.880          H  
ATOM   4696  HA  VAL B 292      -4.472 -11.046  43.839  1.00  0.880          H  
ATOM   4697  HB  VAL B 292      -3.764 -11.832  40.969  1.00  1.230          H  
ATOM   4698 1HG1 VAL B 292      -5.700 -13.357  41.124  1.00  1.230          H  
ATOM   4699 2HG1 VAL B 292      -4.474 -13.792  42.328  1.00  1.230          H  
ATOM   4700 3HG1 VAL B 292      -5.939 -12.913  42.836  1.00  1.230          H  
ATOM   4701 1HG2 VAL B 292      -5.989 -10.935  40.441  1.00  1.230          H  
ATOM   4702 2HG2 VAL B 292      -6.210 -10.427  42.112  1.00  1.230          H  
ATOM   4703 3HG2 VAL B 292      -4.969  -9.669  41.100  1.00  1.230          H  
ATOM   4704  N   GLU B 293      -3.019 -12.981  44.479  1.00  0.800          N  
ATOM   4705  CA  GLU B 293      -2.104 -13.986  45.038  1.00  0.890          C  
ATOM   4706  C   GLU B 293      -1.914 -15.239  44.171  1.00  0.830          C  
ATOM   4707  O   GLU B 293      -2.572 -15.436  43.133  1.00  0.840          O  
ATOM   4708  CB  GLU B 293      -2.681 -14.478  46.372  1.00  1.210          C  
ATOM   4709  CG  GLU B 293      -3.979 -15.283  46.168  1.00  1.210          C  
ATOM   4710  CD  GLU B 293      -4.675 -15.757  47.399  1.00  1.210          C  
ATOM   4711  OE1 GLU B 293      -4.290 -15.374  48.473  1.00  1.210          O  
ATOM   4712  OE2 GLU B 293      -5.627 -16.533  47.256  1.00  1.210          O  
ATOM   4713  H   GLU B 293      -3.969 -12.893  44.868  1.00  0.960          H  
ATOM   4714  HA  GLU B 293      -1.133 -13.517  45.193  1.00  1.070          H  
ATOM   4715 1HB  GLU B 293      -1.960 -15.107  46.892  1.00  1.450          H  
ATOM   4716 2HB  GLU B 293      -2.909 -13.630  47.010  1.00  1.450          H  
ATOM   4717 1HG  GLU B 293      -4.665 -14.650  45.632  1.00  1.450          H  
ATOM   4718 2HG  GLU B 293      -3.785 -16.142  45.549  1.00  1.450          H  
ATOM   4719  N   ASN B 294      -1.041 -16.140  44.641  1.00  0.830          N  
ATOM   4720  CA  ASN B 294      -0.853 -17.427  43.988  1.00  0.840          C  
ATOM   4721  C   ASN B 294      -0.555 -17.343  42.501  1.00  0.840          C  
ATOM   4722  O   ASN B 294       0.604 -17.400  42.094  1.00  0.980          O  
ATOM   4723  CB  ASN B 294      -2.000 -18.352  44.315  1.00  1.170          C  
ATOM   4724  CG  ASN B 294      -1.991 -18.696  45.802  1.00  1.170          C  
ATOM   4725  OD1 ASN B 294      -0.937 -18.633  46.452  1.00  1.170          O  
ATOM   4726  ND2 ASN B 294      -3.120 -19.054  46.346  1.00  1.170          N  
ATOM   4727  H   ASN B 294      -0.507 -15.933  45.474  1.00  1.000          H  
ATOM   4728  HA  ASN B 294       0.034 -17.882  44.429  1.00  1.010          H  
ATOM   4729 1HB  ASN B 294      -2.929 -17.875  44.066  1.00  1.410          H  
ATOM   4730 2HB  ASN B 294      -1.925 -19.268  43.726  1.00  1.410          H  
ATOM   4731 1HD2 ASN B 294      -3.156 -19.281  47.321  1.00  1.410          H  
ATOM   4732 2HD2 ASN B 294      -3.951 -19.093  45.801  1.00  1.410          H  
ATOM   4733  N   ASN B 295      -1.600 -17.458  41.695  1.00  0.850          N  
ATOM   4734  CA  ASN B 295      -1.501 -17.511  40.245  1.00  0.840          C  
ATOM   4735  C   ASN B 295      -0.962 -16.210  39.664  1.00  0.790          C  
ATOM   4736  O   ASN B 295      -0.392 -16.205  38.572  1.00  0.780          O  
ATOM   4737  CB  ASN B 295      -2.852 -17.855  39.680  1.00  1.180          C  
ATOM   4738  CG  ASN B 295      -3.180 -19.269  39.981  1.00  1.180          C  
ATOM   4739  OD1 ASN B 295      -2.276 -20.073  40.254  1.00  1.180          O  
ATOM   4740  ND2 ASN B 295      -4.427 -19.603  39.965  1.00  1.180          N  
ATOM   4741  H   ASN B 295      -2.515 -17.388  42.127  1.00  1.020          H  
ATOM   4742  HA  ASN B 295      -0.792 -18.295  39.977  1.00  1.010          H  
ATOM   4743 1HB  ASN B 295      -3.607 -17.215  40.132  1.00  1.420          H  
ATOM   4744 2HB  ASN B 295      -2.872 -17.687  38.613  1.00  1.420          H  
ATOM   4745 1HD2 ASN B 295      -4.691 -20.560  40.202  1.00  1.420          H  
ATOM   4746 2HD2 ASN B 295      -5.144 -18.919  39.750  1.00  1.420          H  
ATOM   4747  N   HIS B 296      -1.159 -15.121  40.404  1.00  0.780          N  
ATOM   4748  CA  HIS B 296      -0.703 -13.784  40.043  1.00  0.740          C  
ATOM   4749  C   HIS B 296      -1.190 -13.272  38.690  1.00  0.640          C  
ATOM   4750  O   HIS B 296      -0.416 -12.811  37.839  1.00  0.650          O  
ATOM   4751  CB  HIS B 296       0.812 -13.688  40.141  1.00  1.050          C  
ATOM   4752  CG  HIS B 296       1.348 -13.942  41.520  1.00  1.050          C  
ATOM   4753  ND1 HIS B 296       1.028 -13.142  42.603  1.00  1.050          N  
ATOM   4754  CD2 HIS B 296       2.202 -14.869  41.980  1.00  1.050          C  
ATOM   4755  CE1 HIS B 296       1.664 -13.581  43.668  1.00  1.050          C  
ATOM   4756  NE2 HIS B 296       2.386 -14.625  43.325  1.00  1.050          N  
ATOM   4757  H   HIS B 296      -1.643 -15.247  41.298  1.00  0.940          H  
ATOM   4758  HA  HIS B 296      -1.095 -13.089  40.779  1.00  0.890          H  
ATOM   4759 1HB  HIS B 296       1.272 -14.393  39.451  1.00  1.260          H  
ATOM   4760 2HB  HIS B 296       1.116 -12.703  39.857  1.00  1.260          H  
ATOM   4761  HD1 HIS B 296       0.123 -12.680  42.698  1.00  1.260          H  
ATOM   4762  HD2 HIS B 296       2.720 -15.696  41.497  1.00  1.260          H  
ATOM   4763  HE1 HIS B 296       1.538 -13.081  44.626  1.00  1.260          H  
ATOM   4764  N   ASN B 297      -2.476 -13.441  38.464  1.00  0.600          N  
ATOM   4765  CA  ASN B 297      -3.112 -12.975  37.255  1.00  0.560          C  
ATOM   4766  C   ASN B 297      -4.611 -12.878  37.499  1.00  0.500          C  
ATOM   4767  O   ASN B 297      -5.090 -13.220  38.584  1.00  0.520          O  
ATOM   4768  CB  ASN B 297      -2.733 -13.875  36.092  1.00  0.800          C  
ATOM   4769  CG  ASN B 297      -3.127 -15.266  36.271  1.00  0.800          C  
ATOM   4770  OD1 ASN B 297      -4.316 -15.519  36.434  1.00  0.800          O  
ATOM   4771  ND2 ASN B 297      -2.196 -16.173  36.238  1.00  0.800          N  
ATOM   4772  H   ASN B 297      -3.029 -13.865  39.194  1.00  0.720          H  
ATOM   4773  HA  ASN B 297      -2.758 -11.967  37.030  1.00  0.670          H  
ATOM   4774 1HB  ASN B 297      -3.208 -13.527  35.190  1.00  0.960          H  
ATOM   4775 2HB  ASN B 297      -1.667 -13.827  35.924  1.00  0.960          H  
ATOM   4776 1HD2 ASN B 297      -2.414 -17.159  36.343  1.00  0.960          H  
ATOM   4777 2HD2 ASN B 297      -1.244 -15.904  36.120  1.00  0.960          H  
ATOM   4778  N   PHE B 298      -5.344 -12.414  36.501  1.00  0.490          N  
ATOM   4779  CA  PHE B 298      -6.789 -12.286  36.613  1.00  0.520          C  
ATOM   4780  C   PHE B 298      -7.481 -12.244  35.258  1.00  0.410          C  
ATOM   4781  O   PHE B 298      -6.851 -11.964  34.234  1.00  0.470          O  
ATOM   4782  CB  PHE B 298      -7.090 -11.009  37.383  1.00  0.720          C  
ATOM   4783  CG  PHE B 298      -6.565  -9.785  36.686  1.00  0.720          C  
ATOM   4784  CD1 PHE B 298      -7.369  -9.048  35.872  1.00  0.720          C  
ATOM   4785  CD2 PHE B 298      -5.243  -9.390  36.828  1.00  0.720          C  
ATOM   4786  CE1 PHE B 298      -6.895  -7.935  35.236  1.00  0.720          C  
ATOM   4787  CE2 PHE B 298      -4.771  -8.289  36.171  1.00  0.720          C  
ATOM   4788  CZ  PHE B 298      -5.610  -7.563  35.379  1.00  0.720          C  
ATOM   4789  H   PHE B 298      -4.866 -12.103  35.652  1.00  0.590          H  
ATOM   4790  HA  PHE B 298      -7.166 -13.144  37.170  1.00  0.620          H  
ATOM   4791 1HB  PHE B 298      -8.162 -10.904  37.515  1.00  0.860          H  
ATOM   4792 2HB  PHE B 298      -6.646 -11.066  38.354  1.00  0.860          H  
ATOM   4793  HD1 PHE B 298      -8.400  -9.351  35.740  1.00  0.860          H  
ATOM   4794  HD2 PHE B 298      -4.578  -9.961  37.463  1.00  0.860          H  
ATOM   4795  HE1 PHE B 298      -7.547  -7.342  34.622  1.00  0.860          H  
ATOM   4796  HE2 PHE B 298      -3.737  -7.984  36.287  1.00  0.860          H  
ATOM   4797  HZ  PHE B 298      -5.255  -6.684  34.867  1.00  0.860          H  
ATOM   4798  N   PHE B 299      -8.796 -12.456  35.246  1.00  0.410          N  
ATOM   4799  CA  PHE B 299      -9.530 -12.273  33.991  1.00  0.430          C  
ATOM   4800  C   PHE B 299     -10.228 -10.896  33.876  1.00  0.390          C  
ATOM   4801  O   PHE B 299     -11.200 -10.592  34.584  1.00  0.470          O  
ATOM   4802  CB  PHE B 299     -10.511 -13.415  33.769  1.00  0.590          C  
ATOM   4803  CG  PHE B 299      -9.838 -14.745  33.487  1.00  0.590          C  
ATOM   4804  CD1 PHE B 299      -9.544 -15.604  34.504  1.00  0.590          C  
ATOM   4805  CD2 PHE B 299      -9.514 -15.130  32.204  1.00  0.590          C  
ATOM   4806  CE1 PHE B 299      -8.941 -16.809  34.274  1.00  0.590          C  
ATOM   4807  CE2 PHE B 299      -8.923 -16.344  31.964  1.00  0.590          C  
ATOM   4808  CZ  PHE B 299      -8.629 -17.171  33.004  1.00  0.590          C  
ATOM   4809  H   PHE B 299      -9.250 -12.785  36.104  1.00  0.490          H  
ATOM   4810  HA  PHE B 299      -8.813 -12.333  33.180  1.00  0.520          H  
ATOM   4811 1HB  PHE B 299     -11.150 -13.538  34.645  1.00  0.710          H  
ATOM   4812 2HB  PHE B 299     -11.149 -13.183  32.939  1.00  0.710          H  
ATOM   4813  HD1 PHE B 299      -9.803 -15.312  35.489  1.00  0.710          H  
ATOM   4814  HD2 PHE B 299      -9.737 -14.472  31.385  1.00  0.710          H  
ATOM   4815  HE1 PHE B 299      -8.719 -17.479  35.100  1.00  0.710          H  
ATOM   4816  HE2 PHE B 299      -8.677 -16.645  30.949  1.00  0.710          H  
ATOM   4817  HZ  PHE B 299      -8.149 -18.113  32.825  1.00  0.710          H  
ATOM   4818  N   ALA B 300      -9.702 -10.083  32.944  1.00  0.390          N  
ATOM   4819  CA  ALA B 300     -10.094  -8.708  32.608  1.00  0.410          C  
ATOM   4820  C   ALA B 300     -11.191  -8.739  31.570  1.00  0.430          C  
ATOM   4821  O   ALA B 300     -10.926  -9.045  30.419  1.00  0.440          O  
ATOM   4822  CB  ALA B 300      -8.908  -7.958  32.018  1.00  0.570          C  
ATOM   4823  H   ALA B 300      -8.935 -10.470  32.399  1.00  0.470          H  
ATOM   4824  HA  ALA B 300     -10.465  -8.217  33.509  1.00  0.490          H  
ATOM   4825 1HB  ALA B 300      -9.209  -6.946  31.759  1.00  0.680          H  
ATOM   4826 2HB  ALA B 300      -8.104  -7.928  32.704  1.00  0.680          H  
ATOM   4827 3HB  ALA B 300      -8.576  -8.482  31.120  1.00  0.680          H  
ATOM   4828  N   ASN B 301     -12.432  -8.548  31.962  1.00  0.460          N  
ATOM   4829  CA  ASN B 301     -13.557  -8.708  31.052  1.00  0.500          C  
ATOM   4830  C   ASN B 301     -13.501 -10.115  30.429  1.00  0.530          C  
ATOM   4831  O   ASN B 301     -13.838 -10.305  29.266  1.00  0.580          O  
ATOM   4832  CB  ASN B 301     -13.540  -7.636  29.952  1.00  0.680          C  
ATOM   4833  CG  ASN B 301     -13.604  -6.233  30.495  1.00  0.680          C  
ATOM   4834  OD1 ASN B 301     -14.230  -6.014  31.551  1.00  0.680          O  
ATOM   4835  ND2 ASN B 301     -13.006  -5.281  29.791  1.00  0.680          N  
ATOM   4836  H   ASN B 301     -12.627  -8.270  32.925  1.00  0.550          H  
ATOM   4837  HA  ASN B 301     -14.483  -8.628  31.623  1.00  0.600          H  
ATOM   4838 1HB  ASN B 301     -12.663  -7.734  29.310  1.00  0.820          H  
ATOM   4839 2HB  ASN B 301     -14.405  -7.777  29.322  1.00  0.820          H  
ATOM   4840 1HD2 ASN B 301     -13.016  -4.332  30.091  1.00  0.820          H  
ATOM   4841 2HD2 ASN B 301     -12.549  -5.484  28.899  1.00  0.820          H  
ATOM   4842  N   GLY B 302     -13.071 -11.113  31.208  1.00  0.540          N  
ATOM   4843  CA  GLY B 302     -12.947 -12.488  30.727  1.00  0.580          C  
ATOM   4844  C   GLY B 302     -11.594 -12.794  30.048  1.00  0.580          C  
ATOM   4845  O   GLY B 302     -11.311 -13.946  29.728  1.00  0.680          O  
ATOM   4846  H   GLY B 302     -12.854 -10.908  32.180  1.00  0.650          H  
ATOM   4847 1HA  GLY B 302     -13.098 -13.172  31.561  1.00  0.700          H  
ATOM   4848 2HA  GLY B 302     -13.753 -12.688  30.021  1.00  0.700          H  
ATOM   4849  N   VAL B 303     -10.743 -11.785  29.853  1.00  0.520          N  
ATOM   4850  CA  VAL B 303      -9.430 -11.906  29.200  1.00  0.560          C  
ATOM   4851  C   VAL B 303      -8.272 -12.112  30.196  1.00  0.520          C  
ATOM   4852  O   VAL B 303      -8.076 -11.318  31.112  1.00  0.520          O  
ATOM   4853  CB  VAL B 303      -9.192 -10.624  28.379  1.00  0.770          C  
ATOM   4854  CG1 VAL B 303      -7.891 -10.638  27.754  1.00  0.770          C  
ATOM   4855  CG2 VAL B 303     -10.295 -10.486  27.322  1.00  0.770          C  
ATOM   4856  H   VAL B 303     -11.036 -10.846  30.123  1.00  0.620          H  
ATOM   4857  HA  VAL B 303      -9.459 -12.760  28.524  1.00  0.670          H  
ATOM   4858  HB  VAL B 303      -9.207  -9.789  29.034  1.00  0.920          H  
ATOM   4859 1HG1 VAL B 303      -7.750  -9.725  27.205  1.00  0.920          H  
ATOM   4860 2HG1 VAL B 303      -7.109 -10.720  28.502  1.00  0.920          H  
ATOM   4861 3HG1 VAL B 303      -7.864 -11.486  27.086  1.00  0.920          H  
ATOM   4862 1HG2 VAL B 303     -10.148  -9.577  26.750  1.00  0.920          H  
ATOM   4863 2HG2 VAL B 303     -10.268 -11.344  26.653  1.00  0.920          H  
ATOM   4864 3HG2 VAL B 303     -11.264 -10.443  27.822  1.00  0.920          H  
ATOM   4865  N   LEU B 304      -7.459 -13.147  30.016  1.00  0.550          N  
ATOM   4866  CA  LEU B 304      -6.414 -13.395  31.007  1.00  0.570          C  
ATOM   4867  C   LEU B 304      -5.214 -12.459  30.937  1.00  0.620          C  
ATOM   4868  O   LEU B 304      -4.475 -12.431  29.946  1.00  0.870          O  
ATOM   4869  CB  LEU B 304      -5.910 -14.825  30.879  1.00  0.790          C  
ATOM   4870  CG  LEU B 304      -4.829 -15.263  31.854  1.00  0.790          C  
ATOM   4871  CD1 LEU B 304      -5.327 -15.209  33.310  1.00  0.790          C  
ATOM   4872  CD2 LEU B 304      -4.460 -16.666  31.503  1.00  0.790          C  
ATOM   4873  H   LEU B 304      -7.574 -13.791  29.227  1.00  0.660          H  
ATOM   4874  HA  LEU B 304      -6.872 -13.277  31.986  1.00  0.680          H  
ATOM   4875 1HB  LEU B 304      -6.709 -15.487  30.950  1.00  0.950          H  
ATOM   4876 2HB  LEU B 304      -5.496 -14.933  29.874  1.00  0.950          H  
ATOM   4877  HG  LEU B 304      -3.959 -14.618  31.757  1.00  0.950          H  
ATOM   4878 1HD1 LEU B 304      -4.535 -15.547  33.935  1.00  0.950          H  
ATOM   4879 2HD1 LEU B 304      -5.594 -14.200  33.600  1.00  0.950          H  
ATOM   4880 3HD1 LEU B 304      -6.184 -15.847  33.440  1.00  0.950          H  
ATOM   4881 1HD2 LEU B 304      -3.669 -17.001  32.156  1.00  0.950          H  
ATOM   4882 2HD2 LEU B 304      -5.331 -17.312  31.606  1.00  0.950          H  
ATOM   4883 3HD2 LEU B 304      -4.128 -16.698  30.506  1.00  0.950          H  
ATOM   4884  N   ALA B 305      -4.956 -11.774  32.053  1.00  0.490          N  
ATOM   4885  CA  ALA B 305      -3.882 -10.799  32.109  1.00  0.580          C  
ATOM   4886  C   ALA B 305      -3.106 -10.802  33.427  1.00  0.500          C  
ATOM   4887  O   ALA B 305      -3.561 -11.272  34.469  1.00  0.500          O  
ATOM   4888  CB  ALA B 305      -4.449  -9.422  31.868  1.00  0.780          C  
ATOM   4889  H   ALA B 305      -5.597 -11.870  32.847  1.00  0.590          H  
ATOM   4890  HA  ALA B 305      -3.180 -11.035  31.318  1.00  0.700          H  
ATOM   4891 1HB  ALA B 305      -3.621  -8.732  31.861  1.00  0.930          H  
ATOM   4892 2HB  ALA B 305      -4.960  -9.400  30.911  1.00  0.930          H  
ATOM   4893 3HB  ALA B 305      -5.148  -9.170  32.665  1.00  0.930          H  
ATOM   4894  N   HIS B 306      -1.892 -10.286  33.311  1.00  0.540          N  
ATOM   4895  CA  HIS B 306      -0.846 -10.125  34.320  1.00  0.610          C  
ATOM   4896  C   HIS B 306      -1.085  -9.220  35.518  1.00  0.670          C  
ATOM   4897  O   HIS B 306      -1.558  -8.093  35.380  1.00  0.800          O  
ATOM   4898  CB  HIS B 306       0.320  -9.544  33.534  1.00  0.830          C  
ATOM   4899  CG  HIS B 306       1.573  -9.224  34.199  1.00  0.830          C  
ATOM   4900  ND1 HIS B 306       1.757  -8.044  34.893  1.00  0.830          N  
ATOM   4901  CD2 HIS B 306       2.743  -9.868  34.227  1.00  0.830          C  
ATOM   4902  CE1 HIS B 306       2.997  -7.971  35.306  1.00  0.830          C  
ATOM   4903  NE2 HIS B 306       3.635  -9.062  34.897  1.00  0.830          N  
ATOM   4904  H   HIS B 306      -1.636  -9.932  32.384  1.00  0.650          H  
ATOM   4905  HA  HIS B 306      -0.572 -11.108  34.699  1.00  0.730          H  
ATOM   4906 1HB  HIS B 306       0.550 -10.213  32.728  1.00  0.990          H  
ATOM   4907 2HB  HIS B 306      -0.021  -8.620  33.077  1.00  0.990          H  
ATOM   4908  HD1 HIS B 306       1.033  -7.376  35.118  1.00  0.990          H  
ATOM   4909  HD2 HIS B 306       3.072 -10.806  33.801  1.00  0.990          H  
ATOM   4910  HE1 HIS B 306       3.338  -7.102  35.867  1.00  0.990          H  
ATOM   4911  N   ALA B 307      -0.634  -9.679  36.692  1.00  0.700          N  
ATOM   4912  CA  ALA B 307      -0.617  -8.863  37.904  1.00  0.840          C  
ATOM   4913  C   ALA B 307       0.675  -9.386  38.551  1.00  1.170          C  
ATOM   4914  O   ALA B 307       0.723 -10.555  38.860  1.00  1.910          O  
ATOM   4915  CB  ALA B 307      -1.582  -9.314  39.007  1.00  1.120          C  
ATOM   4916  H   ALA B 307      -0.308 -10.648  36.778  1.00  0.840          H  
ATOM   4917  HA  ALA B 307       0.190  -8.134  37.975  1.00  1.010          H  
ATOM   4918 1HB  ALA B 307      -1.269 -10.242  39.466  1.00  1.340          H  
ATOM   4919 2HB  ALA B 307      -1.628  -8.543  39.761  1.00  1.340          H  
ATOM   4920 3HB  ALA B 307      -2.568  -9.455  38.578  1.00  1.340          H  
ATOM   4921  N   MET B 308       1.699  -8.486  38.683  1.00  1.270          N  
ATOM   4922  CA  MET B 308       2.740  -9.459  39.178  1.00  1.620          C  
ATOM   4923  C   MET B 308       3.632  -8.765  40.185  1.00  1.130          C  
ATOM   4924  O   MET B 308       4.520  -9.371  40.785  1.00  1.360          O  
ATOM   4925  CB  MET B 308       3.591  -9.957  38.002  1.00  2.130          C  
ATOM   4926  CG  MET B 308       4.551 -11.140  38.229  1.00  2.130          C  
ATOM   4927  SD  MET B 308       3.679 -12.687  38.476  1.00  2.130          S  
ATOM   4928  CE  MET B 308       4.966 -13.815  38.965  1.00  2.130          C  
ATOM   4929  H   MET B 308       2.561  -7.983  38.854  1.00  1.520          H  
ATOM   4930  HA  MET B 308       2.353 -10.281  39.767  1.00  1.940          H  
ATOM   4931 1HB  MET B 308       2.924 -10.270  37.206  1.00  2.550          H  
ATOM   4932 2HB  MET B 308       4.196  -9.137  37.632  1.00  2.550          H  
ATOM   4933 1HG  MET B 308       5.183 -11.243  37.350  1.00  2.550          H  
ATOM   4934 2HG  MET B 308       5.193 -10.964  39.084  1.00  2.550          H  
ATOM   4935 1HE  MET B 308       4.534 -14.802  39.142  1.00  2.550          H  
ATOM   4936 2HE  MET B 308       5.715 -13.881  38.174  1.00  2.550          H  
ATOM   4937 3HE  MET B 308       5.436 -13.455  39.882  1.00  2.550          H  
ATOM   4938  N   GLN B 309       3.455  -7.465  40.287  1.00  1.210          N  
ATOM   4939  CA  GLN B 309       4.373  -6.632  41.055  1.00  1.470          C  
ATOM   4940  C   GLN B 309       4.089  -6.573  42.542  1.00  1.330          C  
ATOM   4941  O   GLN B 309       3.109  -7.146  43.033  1.00  1.710          O  
ATOM   4942  CB  GLN B 309       4.385  -5.202  40.492  1.00  1.950          C  
ATOM   4943  CG  GLN B 309       4.899  -5.083  39.064  1.00  1.950          C  
ATOM   4944  CD  GLN B 309       6.332  -5.545  38.957  1.00  1.950          C  
ATOM   4945  OE1 GLN B 309       7.173  -5.148  39.769  1.00  1.950          O  
ATOM   4946  NE2 GLN B 309       6.620  -6.388  37.982  1.00  1.950          N  
ATOM   4947  H   GLN B 309       2.673  -7.046  39.790  1.00  1.450          H  
ATOM   4948  HA  GLN B 309       5.375  -7.051  40.942  1.00  1.760          H  
ATOM   4949 1HB  GLN B 309       3.367  -4.799  40.511  1.00  2.340          H  
ATOM   4950 2HB  GLN B 309       4.987  -4.549  41.118  1.00  2.340          H  
ATOM   4951 1HG  GLN B 309       4.288  -5.692  38.404  1.00  2.340          H  
ATOM   4952 2HG  GLN B 309       4.855  -4.035  38.762  1.00  2.340          H  
ATOM   4953 1HE2 GLN B 309       7.557  -6.728  37.874  1.00  2.340          H  
ATOM   4954 2HE2 GLN B 309       5.907  -6.691  37.350  1.00  2.340          H  
ATOM   4955  N   VAL B 310       4.992  -5.877  43.240  1.00  1.720          N  
ATOM   4956  CA  VAL B 310       4.911  -5.619  44.668  1.00  2.300          C  
ATOM   4957  C   VAL B 310       4.276  -4.253  44.864  1.00  2.820          C  
ATOM   4958  O   VAL B 310       3.388  -4.089  45.702  1.00  3.270          O  
ATOM   4959  CB  VAL B 310       6.304  -5.685  45.312  1.00  2.990          C  
ATOM   4960  CG1 VAL B 310       6.224  -5.317  46.797  1.00  2.990          C  
ATOM   4961  CG2 VAL B 310       6.854  -7.091  45.129  1.00  2.990          C  
ATOM   4962  H   VAL B 310       5.771  -5.481  42.732  1.00  2.060          H  
ATOM   4963  HA  VAL B 310       4.276  -6.375  45.129  1.00  2.760          H  
ATOM   4964  HB  VAL B 310       6.963  -4.966  44.830  1.00  3.590          H  
ATOM   4965 1HG1 VAL B 310       7.219  -5.367  47.236  1.00  3.590          H  
ATOM   4966 2HG1 VAL B 310       5.835  -4.304  46.916  1.00  3.590          H  
ATOM   4967 3HG1 VAL B 310       5.565  -6.017  47.310  1.00  3.590          H  
ATOM   4968 1HG2 VAL B 310       7.848  -7.156  45.572  1.00  3.590          H  
ATOM   4969 2HG2 VAL B 310       6.190  -7.805  45.616  1.00  3.590          H  
ATOM   4970 3HG2 VAL B 310       6.917  -7.326  44.065  1.00  3.590          H  
ATOM   4971  N   SER B 311       4.779  -3.265  44.121  1.00  3.270          N  
ATOM   4972  CA  SER B 311       4.223  -1.924  44.137  1.00  4.070          C  
ATOM   4973  C   SER B 311       3.067  -1.986  43.163  1.00  4.860          C  
ATOM   4974  O   SER B 311       3.263  -2.332  41.997  1.00  5.240          O  
ATOM   4975  CB  SER B 311       5.232  -0.888  43.675  1.00  5.380          C  
ATOM   4976  OG  SER B 311       6.322  -0.796  44.551  1.00  5.380          O  
ATOM   4977  H   SER B 311       5.541  -3.456  43.497  1.00  3.920          H  
ATOM   4978  HA  SER B 311       3.851  -1.681  45.132  1.00  4.880          H  
ATOM   4979 1HB  SER B 311       5.585  -1.146  42.676  1.00  6.450          H  
ATOM   4980 2HB  SER B 311       4.737   0.083  43.602  1.00  6.450          H  
ATOM   4981  HG  SER B 311       6.876  -0.087  44.205  1.00  6.450          H  
ATOM   4982  N   ILE B 312       1.880  -1.691  43.644  1.00  5.470          N  
ATOM   4983  CA  ILE B 312       0.672  -1.834  42.860  1.00  6.480          C  
ATOM   4984  C   ILE B 312       0.131  -0.523  42.393  1.00  7.280          C  
ATOM   4985  O   ILE B 312       0.125  -0.282  41.193  1.00  7.790          O  
ATOM   4986  OXT ILE B 312       0.201   0.408  43.176  1.00  9.720          O  
ATOM   4987  CB  ILE B 312      -0.337  -2.617  43.714  1.00  8.140          C  
ATOM   4988  CG1 ILE B 312       0.320  -3.949  44.109  1.00  8.140          C  
ATOM   4989  CG2 ILE B 312      -1.698  -2.826  43.047  1.00  8.140          C  
ATOM   4990  CD1 ILE B 312       0.778  -4.853  42.919  1.00  8.140          C  
ATOM   4991  H   ILE B 312       1.818  -1.391  44.606  1.00  6.560          H  
ATOM   4992  HA  ILE B 312       0.894  -2.392  41.959  1.00  7.780          H  
ATOM   4993  HB  ILE B 312      -0.496  -2.068  44.634  1.00  9.770          H  
ATOM   4994 1HG1 ILE B 312       1.182  -3.749  44.723  1.00  9.770          H  
ATOM   4995 2HG1 ILE B 312      -0.380  -4.485  44.712  1.00  9.770          H  
ATOM   4996 1HG2 ILE B 312      -2.361  -3.374  43.718  1.00  9.770          H  
ATOM   4997 2HG2 ILE B 312      -2.147  -1.880  42.811  1.00  9.770          H  
ATOM   4998 3HG2 ILE B 312      -1.574  -3.373  42.164  1.00  9.770          H  
ATOM   4999 1HD1 ILE B 312       1.199  -5.738  43.305  1.00  9.770          H  
ATOM   5000 2HD1 ILE B 312      -0.057  -5.110  42.290  1.00  9.770          H  
ATOM   5001 3HD1 ILE B 312       1.530  -4.372  42.316  1.00  9.770          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 -1882.12 226.123 1184.41 -107.311 36.4224 73.8095 612.313 -692.903 -3.30985 -23.6547 -617.883 -89.156 -48.0537 -166.537 -64.6853 -31.5995 0 16.6432 25.594 162.092 325.83 -68.8342 60.239 -43.647 -6.99239 374.248 -748.96
LEU:NtermProteinFull_1 -3.33943 0.21375 1.34065 -0.61784 0.20217 0.19951 1.08829 -1.02877 -0.00696 -0.07958 -1.26081 0.83617 0 0 0 0 0 0.08555 0.04418 0.55572 0 0 0 0.18072 0 0.14068 -1.446
ILE_2 -4.46128 0.44196 1.72517 -0.46053 0.33575 0.09739 0.79995 -1.32815 -0 -0 -0.74328 -0.00128 0 0 0 0 0 -0.02043 0.01743 0.32597 0 -0.75425 0 0.73287 -0.19494 0.28886 -3.19877
LEU_3 -5.07086 0.37939 2.02357 -0.44799 0.18998 0.07118 1.4211 -1.54772 -0.01128 -0.1368 -0.33567 0.24986 0 0 0 0 0 -0.01895 0.00518 0.41133 0 -0.06093 0 0.18072 -0.04899 0.26115 -2.48574
ASN_4 -2.14653 0.10788 2.27234 -0.19296 0.01313 0.2961 0.35425 -1.06264 -0 -0 -0.05847 -0.51224 0 0 0 0 0 -0.08105 0.00755 0 2.91699 -0.50941 0 -0.93687 0.06223 0.15583 0.68611
LEU_5 -6.00907 0.47841 2.83933 -0.52132 0.13215 0.11575 0.94687 -2.14657 -0 -0 -0.80708 0.28347 0 0 -0.42586 0 0 0.05323 0.0018 0.43727 0 -0.1497 0 0.18072 -0.3471 0.28644 -4.65124
ARG_6 -3.06626 0.36824 3.56927 -0.94471 0.26178 0.72777 1.00995 -1.56793 -0.02072 -0.18544 -0.46828 -0.08612 0 0 -0.42586 0 0 0.3016 0.00137 2.09959 0 -0.27686 0 -1.2888 0.14318 0.89124 1.04299
GLY_7 -2.89803 0.39257 2.02419 -0.0003 0 0 0.6536 -1.22632 -0.0241 -0.15541 -0.62969 -0.08429 0 0 0 0 0 3.43771 0 0 0 -0.05157 0 0.83697 0.4101 15.5382 18.2236
GLY_8 -4.48995 0.69751 2.9336 -0.00012 0 0 1.33574 -1.86885 -0.01464 -0.14329 -1.71093 -0.14644 0 0 -0.66863 0 0 -0.06818 0 0 0 -0.65007 0 0.83697 0.00902 15.2584 11.3102
ALA_9 -5.9166 0.2957 2.34314 -0.01953 0 0 2.57586 -2.1499 -0 -0 -1.78669 -0.36144 0 0 -0.74793 0 0 0.01563 0 0 0 -0.4584 0 1.8394 0.02535 0.48508 -3.86033
PHE_10 -10.1878 1.25666 2.4109 -0.57805 0.06148 0.28264 2.71036 -2.68556 -0 -0 -3.44678 0.12471 0 0 0 0 0 0.25524 0.00067 0 1.99276 -0.36056 0 1.0402 -0.13692 0.89584 -6.36418
VAL_11 -7.99446 1.26308 3.7844 -0.36526 0.31528 0.08705 3.17279 -2.84436 -0.00893 -0.09851 -3.71606 -0.07694 0 0 0 0 0 0.01898 0.00713 1.01562 0 0.32233 0 1.9342 -0.31623 1.46035 -2.03955
SER_12 -5.90205 0.35665 5.38894 -0.02277 0 0.0357 2.87412 -2.67667 -0.00026 -0.00098 -1.84428 -1.07047 0 0 0 0 0 2.10954 0.015 0.14522 0 -0.35638 0.60365 -0.77834 -0.33188 17.0388 15.5835
ASN_13 -3.72141 0.65071 2.46466 -0.18469 0.03882 0.31563 1.02757 -1.58223 -0.02951 -0.28535 -0.34987 -0.47661 0 0 0 0 0 -0.02177 0.00046 0 2.40226 -0.7241 0 -0.93687 -0.16746 16.8883 15.3086
THR_14 -7.72998 0.99811 4.59312 -0.16927 0.09242 0.06372 3.07095 -2.97768 -0.05419 -0.45528 -3.34093 -0.13945 0 0 0 0 0 -0.00846 0.01493 0.17582 0 -0.175 2.33809 -1.0874 0.0472 0.98082 -3.76242
GLN_15 -7.70051 0.89092 5.08648 -0.25615 0.02101 0.17263 2.27849 -2.8075 -0.03862 -0.26146 -3.20029 -0.46297 0 0 -0.7717 0 0 -0.03431 0.09641 0 3.15214 0.09438 0 -0.18838 -0.05254 0.63417 -3.34778
ILE_16 -8.74799 1.15765 1.94077 -0.6055 0.36288 0.11858 2.38987 -2.42591 -0.00253 -0.00769 -2.06583 0.35303 0 0 0 0 0 -0.04353 0.47664 0.93797 0 -0.76071 0 0.73287 -0.3492 0.64223 -5.8964
THR_17 -5.24246 0.30984 4.55693 -0.16108 0.08366 0.06084 2.27397 -2.15751 -0.04569 -0.2851 -3.7172 -0.02173 0 0 0 -0.71686 0 -0.05896 0.14562 0.04729 0 0.11763 2.23026 -1.0874 -0.27015 0.86215 -3.07596
MET_18 -10.2786 1.42217 5.99133 -0.48972 0.12126 0.21394 3.36095 -3.08063 -0 -0 -2.35811 -0.16268 0 0 0 0 0 -0.01847 0.60526 3.06844 0 -0.05464 0 0.60916 -0.19032 1.21581 -0.02484
ALA_19 -4.65217 0.48633 2.80611 -0.02542 0.00011 0 1.59172 -1.93618 -0 -0 -1.66874 -0.38615 0 0 -0.68884 0 0 -0.13428 0 0 0 -0.20574 0 1.8394 -0.40862 1.05186 -2.3306
ASP_20 -2.83997 0.45913 3.06577 -0.12522 0.03159 0.39072 0.48568 -1.36979 -0 -0 -0.36369 -0.25666 0 0 0 0 0 -0.06312 0.00761 0 2.55637 -0.45247 0 -2.3716 -0.5542 0.38717 -1.01268
LYS_21 -2.59605 0.33477 4.36977 -0.38555 0.06965 0.25707 2.24333 -1.74445 -0 -0 -3.6573 -0.08249 0 0 0 -0.66749 0 -0.08823 0.13939 1.68438 0 -0.15496 0 -1.5107 -0.13504 0.35884 -1.56508
GLN_22 -4.65592 0.35188 4.86724 -0.23212 0.02976 0.17662 1.8912 -2.04453 -0 -0 -2.10465 -0.66795 0 0 0 0 0 0.1015 0.01541 0 2.903 -0.06916 0 -0.18838 0.12079 0.36534 0.86001
LYS_23 -3.52248 0.21226 2.33787 -0.31461 0.03503 0.15876 0.23021 -0.98254 -0.01742 -0.13578 -0.48007 -0.2141 0 0 0 0 0 -0.06812 0.04211 2.43288 0 0.31295 0 -1.5107 0.01847 0.24605 -1.21924
LYS_24 -6.76768 0.5574 6.26652 -0.28619 0.03699 0.14201 2.21737 -2.63559 -0 -0 -4.16357 -0.25014 0 0 0 0 0 0.03931 0.24977 2.15473 0 0.00918 0 -1.5107 0.00376 0.30505 -3.63179
PHE_25 -9.51755 1.5801 6.87369 -0.57363 0.03045 0.22854 3.34453 -3.69187 -0 -0 -4.74241 0.30441 0 0 -0.83916 0 0 0.05957 0.01883 0 2.10961 -0.12406 0 1.0402 -0.25121 0.56159 -3.58836
ILE_26 -8.95846 1.58731 3.06158 -0.51292 0.52344 0.10365 2.35359 -2.57704 -0.0131 -0.06465 -0.75233 0.00491 0 0 0 0 0 0.01374 0.04369 0.72828 0 -0.25519 0 0.73287 -0.13284 0.7534 -3.36008
ASN_27 -4.94526 0.47851 3.57994 -0.33663 0.01123 0.68703 0.76691 -1.87813 -0.02465 -0.31231 -0.27176 -1.17432 0 0 0 0 0 -0.05143 0.00872 0 3.0638 -0.11974 0 -0.93687 0.08506 0.72888 -0.64101
GLU_28 -5.01614 0.5219 6.08965 -0.21236 0.0397 0.32139 2.76422 -2.57609 -0.00085 -0.01702 -3.74314 -0.5148 0 0 -1.40116 0 0 -0.0468 0.04414 0 3.25155 -0.13693 0 -2.7348 0.14185 0.54793 -2.67776
ILE_29 -9.03685 1.27057 2.85964 -0.47729 0.36047 0.08917 1.97162 -2.49565 -0.0131 -0.06465 -1.00651 0.56483 0 0 0 0 0 -0.06538 0.137 0.64135 0 -0.07404 0 0.73287 -0.19203 0.56575 -4.23224
GLN_30 -5.0389 0.27825 5.48953 -0.63694 0.12549 0.66689 2.45341 -2.69811 -0.03316 -0.25027 -3.38601 -0.76524 0 0 -1.14326 0 0 0.04778 0.04618 0 2.18141 -0.00656 0 -0.18838 -0.34797 0.57702 -2.62885
GLU_31 -4.28681 0.23499 3.72533 -0.48697 0.19137 1.5558 0.86901 -1.82598 -0.03021 -0.30545 -0.89339 -2.5226 0 0 0 0 0 -0.05062 0.00171 0 4.35279 -0.0359 0 -2.7348 -0.3911 0.35994 -2.27288
GLY_32 -1.90011 0.06894 2.48034 -8e-05 0 0 1.3446 -1.22162 -0.01957 -0.0752 -1.25294 -0.37706 0 0 0 0 0 0.02573 0 0 0 -1.52616 0 0.83697 -0.56114 0.18754 -1.98976
ASP_33 -5.92493 0.34856 7.43346 -0.09347 0.00323 0.25285 3.4292 -3.2848 -0.03766 -0.21928 -6.00164 -0.19243 0 0 -0.58126 0 0 0.0346 0.10765 0 1.90486 0.05322 0 -2.3716 -0.39364 0.47531 -5.05776
LEU_34 -6.7916 0.76648 2.95519 -0.4557 0.17109 0.11321 1.30691 -2.29641 -0 -0 -2.10077 0.01845 0 0 0 0 0 0.03876 0.17503 1.65284 0 -0.15582 0 0.18072 -0.22763 0.66814 -3.9811
VAL_35 -7.88516 0.72505 2.82294 -0.31052 0.18422 0.06294 2.93394 -2.53298 -0.01595 -0.15235 -2.68256 -0.18344 0 0 0 0 0 -0.01439 0.03991 0.16202 0 -0.39828 0 1.9342 -0.18365 0.45241 -5.04165
ARG_36 -8.33389 0.6115 7.38914 -0.80702 0.15895 0.47211 2.68022 -3.29971 -0.02216 -0.16864 -4.23112 0.21683 0 0 0 -0.33577 0 0.06877 0.08681 3.12517 0 -0.06464 0 -1.2888 -0.258 0.67592 -3.32434
SER_37 -6.24791 0.3566 5.64909 -0.02524 0 0.05988 3.18552 -2.7751 -0.02987 -0.21003 -2.9345 -0.71915 0 0 0 -1.21134 0 0.13078 0.01264 0.24929 0 -0.36356 0.83317 -0.77834 -0.06571 0.65287 -4.2309
TYR_38 -10.9149 1.63068 3.15249 -0.84578 0.04845 0.15394 1.89834 -3.03975 -0.02897 -0.26301 -1.81959 -0.41076 0 0 -2.13872 0 0 0.03526 8e-05 0 2.51223 -0.01504 0.004 1.2797 0.05162 0.49845 -8.21127
SER_39 -5.85081 0.23106 6.64506 -0.04001 0.00302 0.07542 3.52494 -3.12172 -0.03566 -0.25314 -4.43172 -0.80389 0 0 0 -0.63859 0 -0.00963 0.04424 0.3931 0 0.4747 0.64133 -0.77834 0.24259 0.58361 -3.10444
ILE_40 -4.82555 0.6944 1.80795 -0.49808 0.28742 0.0994 0.7628 -1.51875 -0.01062 -0.11404 0.30889 0.46792 0 0 0 0 0 -0.06484 0.0022 0.83465 0 0.2301 0 0.73287 0.11763 0.68788 0.00222
THR_41 -2.12551 0.2683 2.41738 -0.12589 0.05279 0.06645 0.38418 -1.15667 -0 -0 -0.04066 -0.93604 0 0 0 0 0 0.01003 0.00069 0.13449 0 -0.34823 2.28092 -1.0874 -0.36438 0.53788 -0.03166
ASP_42 -3.64147 0.29453 4.51022 -0.10467 0.00072 0.31966 1.60813 -1.92151 -0 -0 -1.37421 -0.28233 0 0 0 -0.63859 0 -0.04327 0.0122 0 2.03988 -0.17428 0 -2.3716 -0.2383 0.36013 -1.64475
GLU_43 -4.01247 0.43155 4.4546 -0.20886 0.02853 0.30929 1.40962 -2.04511 -0.02678 -0.24629 -2.1972 -0.64179 0 0 0 0 0 -0.11177 0.0846 0 3.27546 0.10568 0 -2.7348 0.10086 0.57032 -1.45454
THR_44 -4.56964 0.27491 3.61367 -0.20732 0.15313 0.08006 1.84879 -2.06032 -0.00844 -0.07061 -2.0823 -1.1763 0 0 0 0 0 -0.00414 0.00775 0.97086 0 -0.46683 2.30416 -1.0874 0.09873 0.6922 -1.68902
PHE_45 -7.53658 0.98263 1.87644 -0.54451 0.02119 0.23835 1.15203 -1.87474 -0 -0 -1.58094 0.14176 0 0 0 0 0 -0.0261 0.0061 0 2.22345 -0.25201 0 1.0402 -0.16812 0.79185 -3.50899
GLN_46 -5.05588 0.34681 5.54088 -0.22851 0.02825 0.17917 2.60245 -2.48528 -0.01315 -0.1689 -2.3263 -0.71998 0 0 0 -0.99262 0 0.00805 0.06476 0 2.95744 -0.0644 0 -0.18838 -0.19791 0.58631 -0.12718
GLN_47 -3.63242 0.33337 1.87499 -0.27243 0.05388 0.25066 1.03313 -1.26414 -0.00285 -0.02769 -0.74627 -0.55536 0 0 -0.68884 0 0 -0.05943 0.11154 0 3.46342 0.16949 0 -0.18838 -0.06565 0.53232 0.31935
ASN_48 -7.94932 0.43593 7.42796 -0.19793 0.10415 0.27818 3.94273 -3.68013 -0.04847 -0.31302 -3.75913 -0.44699 0 0 0 -1.26841 0 0.06216 0.05116 0 3.64126 0.35445 0 -0.93687 0.2943 0.65029 -1.3577
ALA_49 -5.1344 0.57806 3.84914 -0.02485 0 0 2.01345 -2.40191 -0.03629 -0.16272 -2.65046 -0.21226 0 0 -0.47439 0 0 0.22283 0 0 0 -0.11253 0 1.8394 -0.15981 0.83179 -2.03496
VAL_50 -8.05808 0.77538 2.41708 -0.28877 0.16993 0.06146 2.47614 -2.6365 -0.01411 -0.09952 -2.7632 -0.03618 0 0 0 0 0 -0.04843 0.05707 0.07059 0 -0.44039 0 1.9342 -0.73486 0.89584 -6.26234
THR_51 -4.48707 0.30884 3.51429 -0.11822 0.11839 0.05848 1.42743 -1.88294 -0.00097 -0.0186 -1.76233 -0.83936 0 0 0 -0.45009 0 0.11839 0.06196 0.22641 0 -0.55806 2.2362 -1.0874 -0.36485 0.61 -2.88949
SER_52 -5.06347 0.38945 4.54888 -0.0289 1e-05 0.05262 2.49099 -2.28982 -0.00999 -0.1408 -1.88505 -1.03584 0 0 0 0 0 0.03235 5e-05 0.24103 0 -0.35409 0.60196 -0.77834 0.10609 0.53175 -2.59114
ILE_53 -6.75887 0.62594 1.40527 -0.54848 0.34264 0.15903 0.9322 -1.82413 -0.02621 -0.23756 -0.67615 -0.01711 0 0 0 0 0 -0.05301 0.02911 3.31397 0 -0.73595 0 0.73287 0.02263 0.44548 -2.86833
VAL_54 -7.82824 0.69843 3.43941 -0.26066 0.16083 0.0513 2.95528 -2.67467 -0 -0 -2.73296 -0.15974 0 0 0 0 0 -0.07133 0.01689 0.43085 0 -0.7971 0 1.9342 -0.37172 0.37362 -4.83562
LYS_55 -7.19892 0.78379 5.05474 -0.48756 0.08939 0.20529 2.67249 -2.49209 -0.00655 -0.08703 -1.32317 0.2065 0 0 0 0 0 -0.02105 0.14104 2.91977 0 0.06844 0 -1.5107 -0.28046 0.42868 -0.8374
HIS_56 -8.81959 0.93262 6.23078 -0.4371 0.02433 0.51991 2.78073 -3.43808 -0 -0 -2.89096 -0.05902 0 0 -1.03073 0 0 -0.05423 0.19826 0 1.5309 -0.40717 0 -0.45461 -0.25652 0.96089 -4.6696
GLU_57 -4.67641 0.61891 4.61412 -0.53203 0.08411 0.93068 2.30291 -2.16149 -0 -0 -2.46426 -0.82947 0 0 0 0 0 0.00226 0.00937 0 4.13204 0.1167 0 -2.7348 1.49951 1.01976 1.93191
ALA_58 -3.82161 0.5219 1.88215 -0.02141 0 0 1.38092 -1.4994 -0 -0 -1.0182 -0.40371 0 0 0 0 0 0.0124 0 0 0 -0.52556 0 1.8394 1.74943 0.39804 0.49436
ASP_59 -4.41698 0.55144 4.31453 -0.0988 0.00504 0.29357 2.6688 -2.23829 -0 -0 -2.99503 -1.32892 0 0 -0.84867 0 0 -0.00163 0.00076 0 2.14363 -0.19585 0 -2.3716 0.18346 0.42765 -3.90692
GLN_60 -3.9717 0.63235 3.03418 -0.28075 0.04406 0.24548 0.88398 -1.4497 -0.04009 -0.2778 -2.09034 -0.60425 0 0 -0.84867 0 0 0.07322 0.00874 0 3.41407 0.1328 0 -0.18838 0.39403 0.52367 -0.36509
LEU_61 -10.7013 2.19215 3.26942 -0.50663 0.38522 0.10938 1.98523 -3.21189 -0 -0 -2.66666 0.14787 0 0 0 0 0 0.08439 0.13153 1.64379 0 -0.29175 0 0.18072 0.16646 0.59932 -6.48277
CYS_62 -6.29653 0.43185 4.76042 -0.09285 3e-05 0.05902 2.69001 -2.47395 -0.00203 -0.00555 -3.57428 0.14371 0 0 0 0 0 0.06009 0.01261 1.04635 0 -0.14766 0 3.6196 -0.11031 0.62178 0.74233
GLN_63 -6.31771 0.94527 5.05243 -0.31567 0.02987 0.20388 3.01594 -2.44297 -0.01074 -0.03675 -3.19664 -0.31678 0 0 0 -1.06806 0 -0.0675 0.22999 0 2.98943 0.30892 0 -0.18838 0.14542 0.7374 -0.30268
ILE_64 -6.94369 0.80327 1.0126 -0.48551 0.43753 0.10951 1.78575 -1.61455 -0.00614 -0.01721 -2.01784 -0.1074 0 0 0 0 0 0.10262 0.02309 0.27017 0 -0.60096 0 0.73287 0.00596 0.81681 -5.69311
ASN_65 -7.5805 0.87283 6.94169 -0.33178 0.08605 0.62687 3.93503 -3.60951 -0.01697 -0.05889 -4.01824 -0.80798 0 0 0 -0.72809 0 -0.03282 0.00402 0 2.13673 -0.39706 0 -0.93687 -0.12381 0.97606 -3.06324
PHE_66 -10.6678 1.73962 3.22452 -0.50753 0.01374 0.19254 2.13626 -3.03415 -0.00411 -0.01166 -1.76173 -0.01478 0 0 0 0 0 -0.05655 0.3398 0 2.2583 -0.16402 0 1.0402 0.032 1.14153 -4.10381
GLY_67 -3.0352 0.45556 3.50181 -4e-05 0 0 1.63301 -1.68247 -0.00933 -0.03565 -1.30563 -0.43129 0 0 -0.66902 0 0 -0.06197 0 0 0 -0.91826 0 0.83697 -0.30997 0.6327 -1.39879
LYS_68 -3.136 0.52843 3.06677 -0.32068 0.05052 0.19495 0.54225 -1.49797 -0.01328 -0.10703 -0.51614 -0.38835 0 0 0 0 0 0.00844 0.00578 1.4715 0 0.17389 0 -1.5107 -0.18263 0.31502 -1.31525
GLN_69 -4.98197 0.48121 5.75635 -0.65312 0.10381 0.83229 2.9578 -2.78584 -0 -0 -2.17372 -0.60907 0 0 -0.66902 0 0 0.01381 0.88694 0 2.1282 -0.01235 0 -0.18838 0.09397 0.77839 1.95929
HIS_D_70 -5.30166 0.61032 3.65235 -0.89697 0.09482 1.1979 1.19279 -1.96467 -0 -0 -1.71377 -0.26508 0 0 -0.83555 -0.43483 0 0.03573 0.08277 0 2.036 -0.30535 0 -0.45461 -0.15049 1.00388 -2.41642
VAL_71 -6.75253 0.87764 1.6124 -0.2539 0.15475 0.05013 1.68245 -1.98729 -0 -0 -1.30876 -0.26206 0 0 0 0 0 0.07569 0.15727 0.42242 0 -0.66106 0 1.9342 -0.21563 0.61337 -3.86092
VAL_72 -6.68227 0.94204 1.62721 -0.27592 0.15058 0.05583 1.55955 -1.90727 -0.01197 -0.1126 -1.71741 -0.14057 0 0 0 0 0 0.01735 0.02569 0.09815 0 -0.4549 0 1.9342 -0.36381 0.51165 -4.74447
CYS_73 -8.0841 0.96813 4.103 -0.03521 0 0.01311 2.43276 -2.38244 -0.0015 -0.02624 -3.97513 -0.25607 0 0 0 0 0 -0.00264 0.04344 0.92506 0 -0.18648 0 3.6196 -0.29591 0.58309 -2.55751
THR_74 -6.80965 0.82203 4.79909 -0.12547 0.0415 0.08497 3.3942 -2.74332 -0.01103 -0.05117 -1.94732 -0.67404 0 0 -0.74793 0 0 0.05843 0.06331 0.04508 0 -0.36194 2.46463 -1.0874 -0.33321 0.55729 -2.56195
VAL_75 -6.22886 1.02163 2.9442 -0.29531 0.16708 0.05282 1.86238 -1.97969 -0 -0 -1.66518 0.20273 0 0 0 0 0 -0.01992 0.01075 0.37372 0 0.51966 0 1.9342 -0.29701 0.57194 -0.82484
ASN_76 -4.60585 0.26863 3.73256 -0.19024 0.02466 0.29488 1.36456 -1.94453 -0.02609 -0.1894 -1.20637 -0.52259 0 0 0 0 0 0.00874 0.00977 0 2.05056 -0.5596 0 -0.93687 -0.3999 0.49437 -2.33271
HIS_77 -9.43169 1.44748 6.62807 -0.60231 0.03346 0.4053 2.38795 -3.67274 -0.02263 -0.12339 -0.94479 -0.88857 0 0 0 0 0 0.14105 0.01782 0 2.52153 0.08594 0 -0.45461 -0.32163 0.56155 -2.2322
ARG_78 -8.78637 1.43226 7.22777 -0.58747 0.1185 0.32415 2.34853 -3.52967 -0 -0 -2.02515 0.40384 0 0 -0.35305 0 0 0.17423 0.12957 2.25524 0 -0.07502 0 -1.2888 0.01486 1.07398 -1.1426
PHE_79 -8.10469 0.69075 1.99618 -0.54701 0.03406 0.28164 2.57855 -2.22797 -0.01015 -0.0314 -3.05327 0.18928 0 0 0 0 0 0.05049 0.0012 0 1.98927 -0.31477 0 1.0402 -0.15681 1.01762 -4.57684
TYR_80 -11.321 2.13644 2.58826 -0.89907 0.10492 0.2277 2.33187 -2.63641 -0.03067 -0.324 -2.05178 -0.40186 0 0 0 0 0 0.03335 0.23697 0 2.49319 0.00716 0.04825 1.2797 -0.145 1.3605 -4.96151
ASP_81 -7.15173 0.73501 10.0119 -0.25177 0.10304 0.92413 5.0574 -4.22497 -0.04882 -0.29576 -8.97818 -0.63519 0 0 -1.20581 0 0 -0.03316 0.07126 0 2.06286 -0.78288 0 -2.3716 0.02457 2.0356 -4.95408
PRO_82 -7.35895 1.40722 2.82813 -0.10791 0.01365 0.06669 0.75709 -1.2361 -0 -0 0.42914 0.68235 0 0 0 0 0 -0.04083 0.00775 0.42134 0 -0.26514 0 -2.4119 0.04245 1.63072 -3.13431
GLU_83 -3.72945 0.17383 4.03683 -0.18784 0.01739 0.23919 1.31514 -1.71671 -0.01552 -0.15137 -0.75558 -0.55861 0 0 -0.6143 0 0 0.16531 0.18134 0 3.12073 -0.04545 0 -2.7348 0.15685 0.89183 -0.21118
SER_84 -3.4243 0.26383 3.72522 -0.02641 0.00151 0.02497 0.65476 -1.62402 -0.00813 -0.05715 -0.62644 -0.07338 0 0 -0.59151 0 0 -0.04507 0.00125 0.67168 0 -0.23497 0.60144 -0.77834 -0.09121 0.45517 -1.18111
LYS_85 -4.96585 0.53053 5.07022 -0.32382 0.05364 0.19778 1.84873 -2.31229 -0.01521 -0.06649 -2.59966 -0.36348 0 0 0 0 0 -0.07802 0.0309 1.53425 0 -0.15454 0 -1.5107 -0.37636 0.44781 -3.05257
LEU_86 -5.525 0.25926 4.71998 -0.48059 0.21083 0.09484 1.98449 -2.28291 -1e-05 -4e-05 -2.16256 0.05815 0 0 0 0 0 0.18355 0.02422 0.67095 0 -0.16611 0 0.18072 -0.21046 0.49489 -1.94581
TRP_87 -8.83648 2.10073 2.31785 -0.71967 0.006 0.28703 0.90153 -2.15577 -0 -0 -0.70298 -0.23992 0 0 -0.35305 0 0 0.09161 0.03203 0 1.7297 -0.05678 0 1.6906 -0.07567 1.04652 -2.93672
LYS_88 -5.62966 0.29859 7.35726 -0.32164 0.04457 0.16993 3.00489 -2.93243 -0.01174 -0.07422 -4.79126 -0.14582 0 0 0 0 0 0.00137 0.07565 2.21152 0 0.01599 0 -1.5107 -0.05242 1.3131 -0.97701
SER_89 -3.82109 0.63814 3.19649 -0.02296 0 0.05451 0.88621 -1.52352 -0.01112 -0.08803 -0.2955 -0.70983 0 0 0 0 0 -0.0062 0.00854 0.24727 0 -0.34981 0.60166 -0.77834 -0.06548 0.62961 -1.40946
VAL_90 -6.30133 1.02162 1.55746 -0.29647 0.2018 0.06585 1.89387 -1.64044 -0 -0 -0.35815 -0.37337 0 0 0 0 0 -0.02159 0.01626 0.31854 0 -0.43227 0 1.9342 0.07843 0.88932 -1.44629
CYS_91 -5.65511 1.07302 3.61855 -0.06995 0.00112 0.0499 1.86202 -1.8494 -0 -0 -1.85946 -0.22211 0 0 0 0 0 -0.11044 0.00052 0.29009 0 0.27072 0 3.6196 0.1976 1.7136 2.93027
PRO_92 -4.26223 1.22072 0.33604 -0.17673 0.06671 0.1242 0.18131 -0.36702 -0.0196 -0.16322 0.15195 0.03173 0 0 0 0 0 0.01775 0.00282 0.182 0 -0.85024 0 -2.4119 0.43577 1.16257 -4.33736
HIS_93 -5.34076 0.75461 4.49421 -0.76921 0.16657 0.92325 2.21867 -2.29735 -0.03919 -0.23138 -1.80437 -0.36015 0 0 0 0 0 0.04005 0.03653 0 3.19094 -0.71634 0 -0.45461 0.11833 1.11494 1.04473
PRO_94 -3.57662 0.8285 2.34992 -0.07858 0 0.04723 1.16859 -1.15253 -0 -0 -1.06405 0.63844 0 0 0 0 0 -0.18011 0.00236 0.41907 0 -0.5375 0 -2.4119 -0.36274 1.15734 -2.75258
GLY_95 -1.74273 0.2567 1.97158 -4e-05 0 0 0.75269 -0.99955 -0 -0 0.05508 -0.42058 0 0 0 0 0 -0.24963 0 0 0 0.34841 0 0.83697 0.1384 0.30343 1.25074
SER_96 -2.80527 0.49807 2.97328 -0.02989 0.02636 0.02926 1.294 -1.41978 -0 -0 -0.3886 0.11189 0 0 0 0 0 -0.06078 0.01679 0.5832 0 0.00227 0.60764 -0.77834 0.23232 0.20054 1.09296
GLY_97 -1.45249 0.04436 1.98167 -5e-05 0 0 0.89067 -0.94589 -0 -0 -1.1674 -0.39808 0 0 0 0 0 -0.18203 0 0 0 -1.46239 0 0.83697 -0.54485 0.2933 -2.10621
ILE_98 -6.05851 0.97914 3.10321 -0.49349 0.47937 0.10135 1.8784 -2.02791 -0.0196 -0.06847 -0.72225 0.36787 0 0 0 0 0 0.1855 0.16626 0.43799 0 -0.41038 0 0.73287 -0.74984 0.64014 -1.47834
SER_99 -2.13889 0.49002 2.09537 -0.02768 0 0.06437 0.71715 -1.12125 -0.01112 -0.08803 0.4359 -0.57887 0 0 0 0 0 0.03997 0.02083 0.24012 0 -0.35618 0.60624 -0.77834 -0.43975 0.78728 -0.04288
PHE_100 -6.9315 1.32003 2.19906 -0.56525 0.2392 0.30376 0.81847 -1.58578 -0.00371 -0.0221 -0.3724 -0.03924 0 0 0 0 0 0.01597 0.24482 0 3.72269 -0.38798 0 1.0402 -0.30239 0.55698 0.25082
LEU_101 -6.78622 1.25954 1.83755 -0.49628 0.11557 0.10505 1.88995 -1.63045 -0 -0 -3.05348 0.2656 0 0 0 0 0 -0.03247 0.00415 0.45688 0 -0.13676 0 0.18072 -0.42269 0.60059 -5.84276
LYS_102 -7.9104 0.89083 8.31591 -0.50162 0.07633 0.33648 3.29604 -3.35734 -0 -0 -3.83233 0.3709 0 0 -0.57069 -0.43957 0 0.07799 0.15701 2.4704 0 0.12456 0 -1.5107 -0.25016 0.67078 -1.58559
LYS_103 -5.29037 0.75868 3.06295 -0.64167 0.62243 0.77023 0.9257 -1.52782 -0.03055 -0.11074 -0.66707 -0.48105 0 0 0 0 0 -0.11942 0.38661 3.93367 0 -0.03044 0 -1.5107 -0.10204 0.83977 0.78819
TYR_104 -7.25147 0.81154 2.5573 -1.06532 0.4077 0.70916 1.07532 -1.71406 -0.00068 -0.01866 -0.08913 -0.17499 0 0 0 0 0 0.18309 0.03638 0 4.33269 -0.11832 0.02136 1.2797 -0.01503 0.84279 1.80938
ASP_105 -5.80319 0.26535 8.12488 -0.09965 0.0248 0.27569 3.8037 -3.44508 -0.00999 -0.05039 -7.38697 -0.43271 0 0 -0.57069 -0.43957 0 0.00705 0.17523 0 2.80805 0.1329 0 -2.3716 0.03935 0.56339 -4.38945
TYR_106 -7.61419 0.64626 3.91847 -0.61326 0.04198 0.27747 1.582 -2.3094 -0.0218 -0.17965 -1.59463 -0.09433 0 0 0 -0.69349 0 0.00934 0.1441 0 1.91862 -0.38477 0.42988 1.2797 -0.209 0.51638 -2.9503
LEU_107 -9.26323 2.38856 3.36861 -0.57665 0.19255 0.11192 3.51441 -2.76239 -0.01656 -0.15551 -2.11461 0.31481 0 0 0 0 0 0.05574 0.22608 0.82306 0 0.05959 0 0.18072 0.28434 1.11872 -2.24985
LEU_108 -8.8012 1.40809 1.93368 -0.50243 0.34779 0.09243 2.02863 -1.94857 -0.00496 -0.05169 -2.20012 0.28686 0 0 0 0 0 -0.02435 0.03401 0.56115 0 -0.14506 0 0.18072 0.13885 1.32584 -5.34036
SER_109 -4.63738 0.36444 4.46064 -0.02434 0 0.05863 2.5818 -2.25573 -0.01863 -0.16173 -2.47866 -0.37782 0 0 0 0 0 -0.00749 0.00237 0.0563 0 -0.54706 0.60412 -0.77834 -0.3881 0.67853 -2.86846
GLU_110 -6.21102 0.2779 6.07873 -0.23353 0.03647 0.36445 2.8701 -2.52987 -0 -0 -3.62803 -0.44847 0 0 0 -1.05263 0 -0.0344 0.02242 0 3.44194 0.03857 0 -2.7348 -0.19431 0.49857 -3.43791
GLU_111 -3.35939 0.18653 3.76031 -0.39886 0.08307 0.77922 1.10655 -1.54 -0.00207 -0.00622 -0.05588 -0.66824 0 0 0 0 0 0.06386 0.07053 0 3.01437 0.24491 0 -2.7348 0.80285 0.46883 1.81554
GLY_112 -1.7089 0.28221 2.17988 -6e-05 0 0 0.61171 -0.96626 -0.01661 -0.13721 0.70207 -0.37613 0 0 0 0 0 0.04574 0 0 0 -1.42097 0 0.83697 1.3842 0.31329 1.72993
GLU_113 -4.04893 0.29663 5.2838 -0.23635 0.04833 0.39265 1.38305 -2.18587 -0.01662 -0.13724 -2.7335 -0.58572 0 0 0 -0.66749 0 0.0857 0.00769 0 2.84631 0.38605 0 -2.7348 0.72401 0.36263 -1.52969
LYS_114 -4.42927 0.38302 4.59509 -0.49496 0.13297 0.29837 1.85292 -2.16893 -0.00445 -0.01305 -1.26384 -0.0601 0 0 0 0 0 0.08819 0.01097 1.80634 0 0.06664 0 -1.5107 0.15429 0.53268 -0.02382
LEU_115 -5.45849 0.8149 -0.09037 -0.54119 0.2316 0.12111 0.25407 -1.08911 -0 -0 -0.2 0.29918 0 0 0 0 0 -0.03879 0.16444 0.68396 0 -0.37071 0 0.18072 -0.13507 0.50485 -4.66891
GLN_116 -4.43939 0.39652 4.68914 -0.60242 0.1213 0.39368 2.46912 -2.14079 -0.00648 -0.01862 -2.59525 -0.91566 0 0 -1.17832 0 0 -0.00137 0.08871 0 4.66035 -0.07333 0 -0.18838 -0.09096 0.41007 0.97792
ILE_117 -5.05233 0.84015 1.31997 -0.48823 0.40995 0.1186 0.63463 -1.13459 -0.01045 -0.09151 -0.98055 -0.04736 0 0 -1.17832 0 0 -0.03617 0.01415 0.40574 0 -0.63664 0 0.73287 -0.27643 0.57478 -4.88175
THR_118 -5.29829 0.50033 3.70846 -0.20631 0.13477 0.07572 2.41274 -2.2492 -0.01248 -0.09708 -2.79135 -1.02525 0 0 0 0 0 0.1692 0.00704 1.2606 0 -0.75222 2.30554 -1.0874 -0.36711 0.65309 -2.65918
GLU_119 -5.46787 0.49402 5.07732 -0.21225 0.04809 0.33044 2.3809 -2.34342 -0.01396 -0.12569 -5.10032 -0.45238 0 0 0 -0.69349 0 0.24612 0.1108 0 3.06942 0.10089 0 -2.7348 -0.10603 0.66281 -4.72941
ILE_120 -9.28994 1.7932 2.59285 -0.61772 0.63664 0.12649 1.65908 -2.6249 -0.00018 -0.00065 -1.10901 0.14261 0 0 0 0 0 -0.04573 0.35905 2.15264 0 -0.25825 0 0.73287 -0.25364 0.72489 -3.2797
LYS_121 -4.85114 0.37905 5.30435 -0.51476 0.2221 0.34629 1.67931 -2.19609 -0.06039 -0.31731 -2.51228 -0.05508 0 0 0 0 0 -0.01293 0.05453 1.72846 0 -0.19189 0 -1.5107 -0.0486 0.57231 -1.98477
THR_122 -5.7158 0.47648 4.15447 -0.10949 0.0537 0.07931 3.0633 -2.3489 -0.02135 -0.12572 -2.33645 -0.45793 0 0 0 -0.72809 0 0.2284 0.07465 0.15041 0 -0.24504 2.2886 -1.0874 -0.0113 0.53532 -2.08283
PHE_123 -9.62273 1.92672 2.8869 -0.55963 0.03107 0.29849 2.74889 -2.30911 -0 -0 -2.33385 0.09555 0 0 0 0 0 0.06435 0.05013 0 2.73634 -0.13403 0 1.0402 -0.24813 1.01895 -2.30988
THR_124 -4.59672 0.65751 4.10862 -0.12778 0.02858 0.04948 2.6599 -2.04408 -0 -0 -3.44826 0.37293 0 0 0 -0.63324 0 0.06018 0.20836 0.85413 0 -0.18762 2.33278 -1.0874 -0.01558 1.0822 0.27399
THR_125 -4.25861 0.55322 3.06427 -0.20842 0.1469 0.0773 1.4215 -1.71307 -0.01444 -0.11802 -0.90163 -0.92493 0 0 0 0 0 0.12506 0.0567 1.9396 0 -0.43227 2.29613 -1.0874 0.10496 0.62949 0.75637
LYS_126 -5.07594 0.60512 3.28371 -0.32117 0.03061 0.15895 0.31017 -1.59159 -0.03859 -0.25157 -1.01398 0.11263 0 0 0 0 0 -0.0521 0.03674 2.18577 0 -0.0056 0 -1.5107 -0.20085 0.58392 -2.75446
GLN_127 -4.99604 0.54907 4.83278 -0.50743 0.08537 0.49755 2.92175 -2.41131 -0.0009 -0.01718 -2.27814 -0.80914 0 0 0 0 0 -0.00677 0.01349 0 2.75287 0.02798 0 -0.18838 -0.46124 0.94168 0.94602
PRO_128 -2.16955 0.42256 0.82512 -0.1929 0.05854 0.14328 0.25496 -0.47105 -0 -0 -0.52247 -0.18657 0 0 0 0 0 -0.00314 0.00051 0.36366 0 -0.07264 0 -2.4119 0.66421 0.71875 -2.57863
VAL_129 -5.89151 0.44469 1.78588 -0.31202 0.19651 0.06625 2.13216 -1.95296 -0.0009 -0.01718 -2.04121 -0.47737 0 0 0 0 0 -0.01287 0.0522 0.15072 0 -0.42477 0 1.9342 0.59518 0.23183 -3.54114
PHE_130 -4.79756 0.58813 2.68004 -0.6063 0.04283 0.27994 1.83912 -1.85634 -0 -0 -2.38921 0.24208 0 0 0 0 0 0.35525 0.00869 0 2.2094 -0.15975 0 1.0402 -0.42317 0.26553 -0.68111
ILE_131 -10.7189 1.92959 3.96775 -0.56582 0.53137 0.15433 2.28455 -3.3787 -0 -0 -2.34454 -0.26858 0 0 0 0 0 0.00279 0.08444 0.43933 0 -0.05564 0 0.73287 -0.33551 1.36928 -6.1714
TYR_132 -9.96248 1.24023 3.97481 -0.49348 0.05089 0.21573 2.66811 -2.87812 -0.01581 -0.15944 -2.69933 -0.24 0 0 0 0 0 0.17792 0.37423 0 1.92872 -0.39019 0.00212 1.2797 0.05355 1.90491 -2.96793
HIS_D_133 -9.11726 0.61553 7.02785 -0.52237 0.02358 0.26886 3.35821 -3.65612 -0.01811 -0.06856 -3.05711 -0.75182 0 0 -0.66863 0 0 -0.00849 0.38209 0 2.70349 -0.4484 0 -0.45461 0.21208 1.23649 -2.94331
ILE_134 -7.94616 1.45485 0.35193 -0.49687 0.65418 0.10365 0.84719 -1.63765 -0.00289 -0.03558 -0.4475 0.20569 0 0 0 0 0 0.16254 0.01653 0.47177 0 -0.77408 0 0.73287 -0.23547 0.89644 -5.67855
GLN_135 -8.04905 0.99476 6.55379 -0.36366 0.06313 0.25081 3.96544 -3.31723 -0.01811 -0.06856 -5.33794 -0.20352 0 0 -0.53008 -0.45009 0 -0.05963 0.18296 0 3.01 0.11829 0 -0.18838 -0.26206 0.86865 -2.84047
VAL_136 -7.03542 0.78682 1.72663 -0.24551 0.12558 0.04739 1.38245 -2.06612 -0 -0 -1.10166 -0.18505 0 0 0 0 0 -0.0336 0.01103 0.54542 0 -0.7215 0 1.9342 -0.16144 0.67436 -4.31643
GLU_137 -7.14257 0.44592 7.15703 -0.38893 0.23294 0.53745 2.91963 -3.3526 -0.00696 -0.05961 -5.01311 -0.37003 0 0 -0.47439 -0.61157 0 0.26325 0.03168 0 2.77991 0.46133 0 -2.7348 0.17335 0.74064 -4.41144
ASN_138 -4.29655 0.78586 4.70061 -0.1664 0.05263 0.25231 1.18048 -2.12231 -0 -0 -0.44441 -0.72116 0 0 -0.31374 0 0 -0.09928 5e-05 0 1.56194 -0.16464 0 -0.93687 1.66493 0.84346 1.77694
ASN_139 -6.26973 0.35923 6.36011 -0.1969 0.06233 0.29864 2.0427 -2.97145 -0 -0 -0.71805 -0.36526 0 0 0 -1.54712 0 -0.02806 0.01573 0 1.57234 0.1099 0 -0.93687 1.32901 0.4126 -0.47083
HIS_D_140 -7.43904 1.38065 6.31393 -0.38062 0.02437 0.43583 2.40411 -3.41343 -0 -0 -2.5054 -0.65973 0 0 -0.31374 0 0 -0.0432 0.21095 0 2.72837 -0.43256 0 -0.45461 -0.14722 0.47608 -1.81526
ASN_141 -7.95244 0.72428 5.68463 -0.34329 0.07012 0.62993 2.49576 -3.2305 -0.00428 -0.03745 -2.62598 -0.81307 0 0 -2.13872 0 0 0.05851 0.0265 0 1.66366 -0.04478 0 -0.93687 -0.10788 0.59384 -6.28804
PHE_142 -9.20999 1.13665 2.35031 -0.85749 0.0504 0.5169 2.99102 -2.51962 -0 -0 -2.76488 -0.14615 0 0 0 0 0 0.00193 0.17527 0 1.49088 -0.41779 0 1.0402 -0.02801 0.5983 -5.59207
PHE_143 -11.752 1.16589 3.41377 -0.54874 0.0331 0.26147 1.57743 -3.17945 -0.00609 -0.0361 -2.48067 -0.00689 0 0 0 0 0 -0.03931 0.06139 0 2.28028 -0.19954 0 1.0402 0.17775 0.77263 -7.46487
ALA_144 -6.14383 1.16151 2.66211 -0.02779 0.00257 0 2.47445 -2.5399 -0 -0 -2.23699 -0.36008 0 0 0 0 0 0.13779 0 0 0 0.45784 0 1.8394 0.49405 0.65786 -1.42102
ASN_145 -5.45092 0.38627 4.90106 -0.17523 0.01957 0.30309 3.08815 -2.6824 -0.01023 -0.10925 -2.68332 -0.98589 0 0 -1.60725 0 0 -0.07688 0.04876 0 2.10072 -0.98462 0 -0.93687 -0.16726 0.504 -4.51849
GLY_146 -4.2789 0.82543 3.8533 -5e-05 0 0 1.75754 -2.11277 -0.04407 -0.24358 -2.43979 -0.39629 0 0 0 0 0 -0.18438 0 0 0 -1.43487 0 0.83697 -0.98486 0.48858 -4.35774
VAL_147 -7.28734 0.88714 3.63743 -0.28228 0.20527 0.06013 2.98587 -2.79214 -0 -0 -2.56905 -0.11441 0 0 0 0 0 -0.00136 0.00408 0.17469 0 -0.60005 0 1.9342 -0.75209 0.57927 -3.93064
LEU_148 -9.89895 1.33666 1.83155 -0.61787 0.19645 0.1682 1.99946 -2.43061 -0.01451 -0.08286 -2.10289 0.31893 0 0 0 0 0 -0.05291 0.0743 0.45762 0 -0.19197 0 0.18072 -0.3089 0.87972 -8.25786
ALA_149 -5.02246 0.62114 2.98778 -0.01998 0 0 2.95317 -2.21189 -0 -0 -2.55964 -0.34626 0 0 0 0 0 0.20502 0 0 0 -0.45334 0 1.8394 -0.08801 0.89098 -1.20408
HIS_150 -8.53151 2.32062 6.19466 -0.42713 0.00249 0.41954 1.95223 -3.14841 -0.00289 -0.03558 -1.68535 -0.6436 0 0 0 0 0 0.686 0.74875 0 2.56861 0.16494 0 -0.45461 0.46342 3.34551 3.93771
ALA_151 -5.00706 1.34324 2.35719 -0.02437 0 0 0.80858 -1.81868 -0 -0 -0.05154 -0.54633 0 0 0 0 0 0.44255 0 0 0 -0.20485 0 1.8394 0.56126 5.31367 5.01306
MET_152 -8.30508 1.35514 3.95087 -0.32225 0.10293 0.27663 1.3556 -2.48312 -0 -0 0.00598 -0.28005 0 0 0 0 0 -0.0846 0.38944 10.2245 0 0.43587 0 0.60916 0.78898 3.08835 11.1084
GLN_153 -5.11608 0.35384 3.13203 -0.63382 0.37852 1.06114 0.60764 -1.86445 -0.02155 -0.14143 -0.81458 -2.45855 0 0 -0.53008 0 0 -0.03652 0.44363 0 3.99018 -0.15648 0 -0.18838 0.49812 0.8625 -0.63434
VAL_154 -2.62641 0.22332 1.95312 -0.28474 0.18559 0.06255 0.37293 -1.17399 -0.02155 -0.14143 0.4326 -0.33883 0 0 0 0 0 0.08531 0.00228 0.09049 0 -0.46259 0 1.9342 0.03724 0.22233 0.55241
SER_155 -2.17667 0.17477 1.86563 -0.03242 0.0021 0.0574 0.23846 -0.99207 -0.01921 -0.15335 0.2973 -0.766 0 0 0 0 0 0.33488 0.00467 0.37456 0 0.45869 0.63247 -0.77834 0.41786 0.34493 0.28567
ILE:CtermProteinFull_156 -8.92412 1.227 4.02712 -0.7275 0.56503 0.28056 2.05308 -2.89239 -0.01984 -0.19496 -2.5443 -0.07173 0 0 -1.03073 0 0 0 0.53018 0.93157 0 0 0 0.73287 0.20938 0.83004 -5.01876
LEU:NtermProteinFull_157 -3.40885 0.26061 1.23542 -0.61804 0.23287 0.19446 1.07153 -1.01818 -0.00056 -0.01004 -1.19876 0.85203 0 0 0 0 0 0.13673 0.03133 0.56076 0 0 0 0.18072 0 0.18582 -1.31215
ILE_158 -4.74838 0.48266 1.71252 -0.46215 0.34858 0.10022 0.75365 -1.3838 -0 -0 -0.76212 -0.02556 0 0 0 0 0 0.00357 0.00661 0.29959 0 -0.716 0 0.73287 -0.16924 0.35385 -3.47314
LEU_159 -5.04986 0.40944 2.18537 -0.44868 0.20272 0.07128 1.43855 -1.61337 -0.02166 -0.20402 -0.25411 0.26151 0 0 0 0 0 -0.01835 0.00262 0.44107 0 0.0682 0 0.18072 0.07252 0.28683 -1.98925
ASN_160 -2.21356 0.10089 2.24703 -0.19099 0.01335 0.29199 0.34079 -1.05891 -0 -0 -0.25142 -0.5093 0 0 0 0 0 -0.0893 0.0033 0 2.82935 -0.45912 0 -0.93687 0.15841 0.15662 0.43225
LEU_161 -6.27129 0.52167 2.849 -0.51885 0.136 0.11357 1.05998 -2.19462 -0.00148 -0.00466 -0.89559 0.29315 0 0 -0.42586 0 0 0.05718 0.00927 0.47216 0 -0.13954 0 0.18072 -0.37435 0.24546 -4.88807
ARG_162 -3.05365 0.36529 3.40646 -0.93879 0.28543 0.71892 0.92935 -1.50938 -0 -0 -0.67991 -0.08492 0 0 -0.42586 0 0 0.2846 0.00269 2.26111 0 -0.23978 0 -1.2888 0.02916 0.83604 0.89797
GLY_163 -2.80466 0.41 2.12074 -0.0003 0 0 0.73156 -1.21805 -0.02081 -0.14231 -0.67748 -0.08096 0 0 0 0 0 3.53307 0 0 0 0.02821 0 0.83697 0.34657 15.3484 18.411
GLY_164 -3.45096 0.62657 2.0329 -0.00014 0 0 0.80492 -1.35718 -0 -0 -0.65366 -0.12294 0 0 0 0 0 -0.08334 0 0 0 -0.47024 0 0.83697 0.04291 14.9444 13.1502
ALA_165 -5.68386 0.27788 2.20712 -0.01776 0 0 2.25216 -2.07428 -0 -0 -2.26369 -0.36681 0 0 -0.69155 0 0 0.02669 0 0 0 -0.28154 0 1.8394 0.18117 0.28328 -4.3118
PHE_166 -10.061 0.955 3.08251 -1.00694 0.14025 0.60862 3.05387 -2.83123 -0 -0 -2.83408 -0.22124 0 0 0 0 0 0.47556 0.37185 0 1.58506 -0.57124 0 1.0402 0.04288 0.36656 -5.80341
VAL_167 -8.31829 1.27461 3.74414 -0.35982 0.29263 0.08561 3.78174 -2.97284 -0.01678 -0.14509 -3.2439 0.0379 0 0 0 0 0 -0.03553 0.10025 1.08272 0 0.17488 0 1.9342 -0.34559 0.73722 -2.19195
SER_168 -5.74168 0.69317 4.5503 -0.03017 0.00016 0.04941 2.33429 -2.5 -0 -0 -1.27213 -1.00826 0 0 0 0 0 -0.13068 0.03068 0.17879 0 -0.19648 0.60937 -0.77834 -0.41783 0.59921 -3.03019
ASN_169 -3.95668 0.69755 2.55442 -0.35626 0.0398 0.70269 1.41221 -1.68934 -0.01144 -0.19879 -0.26807 -1.24295 0 0 0 0 0 0.1154 0.00028 0 2.33034 -0.65556 0 -0.93687 -0.50736 0.35431 -1.61634
THR_170 -7.26409 0.56563 4.77619 -0.16125 0.05922 0.06061 3.20118 -2.96096 -0.03555 -0.40988 -3.54535 0.09265 0 0 0 0 0 0.09759 0.01102 0.09018 0 0.02138 2.29828 -1.0874 -0.35788 0.61543 -3.933
GLN_171 -7.76087 0.82849 5.35867 -0.24549 0.02012 0.16247 2.3231 -2.901 -0.01311 -0.08247 -3.07335 -0.44413 0 0 -0.8028 0 0 -0.03497 0.09333 0 3.10492 0.02008 0 -0.18838 -0.16512 0.63892 -3.16158
ILE_172 -8.64703 1.0239 1.96911 -0.59136 0.30178 0.11438 2.28337 -2.40742 -0.0006 -0.00169 -2.3009 0.2769 0 0 0 0 0 -0.05354 0.37123 0.95822 0 -0.77836 0 0.73287 -0.38708 0.74347 -6.39275
THR_173 -5.54729 0.20428 5.01191 -0.16802 0.09822 0.06278 2.72737 -2.35468 -0.03996 -0.22746 -4.30474 -0.01935 0 0 0 -0.74552 0 -0.05844 0.01379 0.04819 0 0.0687 2.28438 -1.0874 -0.38074 0.76808 -3.6459
MET_174 -10.3786 1.50993 6.04651 -0.43372 0.10189 0.19856 3.47399 -3.12542 -0.00962 -0.09454 -2.32078 -0.21546 0 0 0 0 0 -0.00539 0.4355 2.91392 0 -0.01758 0 0.60916 -0.22996 0.92673 -0.61483
ALA_175 -5.12514 0.5001 3.20845 -0.02618 0.00061 0 1.68271 -2.1672 -0 -0 -1.70546 -0.39895 0 0 -0.86115 0 0 -0.12229 0 0 0 -0.17561 0 1.8394 -0.31712 0.92921 -2.73861
ASP_176 -2.9067 0.47589 3.13801 -0.12426 0.02707 0.38781 0.48618 -1.39321 -0 -0 -0.38545 -0.22977 0 0 0 0 0 -0.06128 0.00682 0 2.53601 -0.4384 0 -2.3716 -0.56332 0.37289 -1.04333
LYS_177 -2.37535 0.27588 3.03448 -0.32496 0.04843 0.20857 1.2886 -1.27254 -0 -0 -0.9659 -0.40521 0 0 0 0 0 -0.0534 0.03582 1.37677 0 -0.13179 0 -1.5107 -0.14855 0.33392 -0.58593
GLN_178 -4.38311 0.34338 4.52416 -0.23277 0.03028 0.17753 1.85073 -1.9233 -0.02645 -0.12841 -1.84802 -0.67899 0 0 0 0 0 0.081 0.00989 0 2.90349 -0.04771 0 -0.18838 0.16218 0.31998 0.9455
LYS_179 -3.43703 0.18789 2.28149 -0.31033 0.03734 0.16469 0.20369 -0.97683 -0.00293 -0.0503 -0.30298 -0.27196 0 0 0 0 0 -0.06853 0.00476 2.45444 0 0.29777 0 -1.5107 0.04166 0.17893 -1.07895
LYS_180 -6.69581 0.4948 6.39134 -0.28602 0.02703 0.13378 2.52331 -2.65184 -0.02645 -0.12841 -4.4171 -0.19193 0 0 0 0 0 0.02178 0.11851 2.11585 0 0.02975 0 -1.5107 0.02217 0.23808 -3.79186
PHE_181 -8.88608 1.33066 6.44584 -0.5851 0.03912 0.26146 3.45776 -3.41115 -0 -0 -4.67425 0.27451 0 0 -0.86357 0 0 0.04523 0.00932 0 2.1965 -0.13718 0 1.0402 -0.28456 0.49048 -3.25082
ILE_182 -9.76385 1.55925 2.92651 -0.75683 0.54151 0.3049 2.47195 -2.71858 -0.019 -0.11619 -0.77546 0.32246 0 0 0 0 0 3e-05 0.07829 0.82724 0 0.19609 0 0.73287 -0.29372 1.04788 -3.43466
ASN_183 -4.98986 0.56642 3.81159 -0.31841 0.05293 0.62394 1.29616 -1.98978 -0 -0 -0.48668 -0.98935 0 0 0 0 0 -0.01224 0.01789 0 2.35231 -0.28936 0 -0.93687 -0.16754 0.95974 -0.49914
GLU_184 -4.93094 0.49994 6.01061 -0.2 0.02482 0.28137 2.88824 -2.52253 -0.00293 -0.0503 -3.59287 -0.47645 0 0 -1.42806 0 0 -0.01737 0.01275 0 3.43012 -0.10354 0 -2.7348 0.02755 0.45806 -2.42634
ILE_185 -8.96069 1.15937 2.27165 -0.4787 0.37478 0.08656 1.59699 -2.28926 -0.019 -0.11619 -0.77708 0.57732 0 0 0 0 0 -0.09537 0.01246 0.6068 0 -0.14182 0 0.73287 -0.18082 0.66072 -4.97941
GLN_186 -4.76515 0.28356 5.35669 -0.61917 0.10145 0.6563 2.3247 -2.59043 -0.03246 -0.26135 -3.19192 -0.70972 0 0 -1.14982 0 0 0.02969 0.06589 0 2.19929 -0.00391 0 -0.18838 -0.36094 0.59985 -2.25583
GLU_187 -4.02406 0.23644 3.60468 -0.4858 0.19116 1.54949 0.84426 -1.73898 -0.02554 -0.23394 -0.94165 -2.49727 0 0 0 0 0 -0.06299 0.03355 0 4.34327 -0.03388 0 -2.7348 -0.39386 0.26452 -2.10538
GLY_188 -1.91418 0.08689 2.41448 -8e-05 0 0 1.32774 -1.21686 -0.01978 -0.07876 -1.19846 -0.38086 0 0 0 0 0 0.02993 0 0 0 -1.5258 0 0.83697 -0.57509 0.1541 -2.05975
ASP_189 -5.84293 0.3731 7.66254 -0.0942 0.00343 0.25292 3.61082 -3.34757 -0.03934 -0.22048 -6.27579 -0.23907 0 0 -0.58533 0 0 -0.01016 0.13901 0 1.8918 0.055 0 -2.3716 -0.45826 0.47973 -5.01637
LEU_190 -6.7711 0.81678 3.01341 -0.4671 0.19334 0.11488 1.40349 -2.31257 -0 -0 -2.1209 0.03167 0 0 0 0 0 0.05477 0.22875 1.74152 0 -0.22453 0 0.18072 -0.28024 0.70351 -3.69361
VAL_191 -8.29847 0.86786 2.92193 -0.31143 0.17998 0.06311 3.09499 -2.69306 -0.02165 -0.16437 -2.83726 -0.1749 0 0 0 0 0 0.01866 0.04243 0.16695 0 -0.37761 0 1.9342 -0.16406 0.57536 -5.17733
ARG_192 -7.7994 0.45575 7.09308 -0.60721 0.16722 0.29279 2.16497 -3.21318 -0.04207 -0.32851 -3.37857 0.45621 0 0 0 0 0 0.03124 0.05059 2.83415 0 -0.11778 0 -1.2888 -0.25707 0.62157 -2.86501
SER_193 -6.32094 0.25528 5.74661 -0.02806 0 0.06615 3.27522 -2.84287 -0.0318 -0.21128 -3.01437 -0.62315 0 0 0 -1.138 0 0.07052 0.02003 0.12152 0 -0.48983 0.77066 -0.77834 -0.20776 0.52477 -4.83564
TYR_194 -11.562 1.41954 3.6171 -0.80111 0.03526 0.16714 2.05973 -3.27141 -0.03625 -0.27814 -1.809 -0.45183 0 0 -2.13285 0 0 0.01731 0.00174 0 2.42641 0.00276 0.00598 1.2797 -0.06618 0.43836 -8.93778
SER_195 -6.10967 0.29536 6.90458 -0.03426 0.00095 0.06294 3.26745 -3.24424 -0.03703 -0.24292 -3.17328 -0.87337 0 0 0 -0.59213 0 0.00711 0.00771 0.40054 0 0.44474 0.60262 -0.77834 0.15633 0.55478 -2.38013
ILE_196 -6.09922 0.68063 2.25161 -0.49642 0.34997 0.09779 1.29032 -1.80397 -0.01128 -0.09039 -0.23929 0.11585 0 0 0 0 0 -0.01267 0.00253 0.52066 0 -0.48717 0 0.73287 0.21311 0.64023 -2.34485
THR_197 -1.9287 0.08373 2.15297 -0.12589 0.07552 0.06052 0.47858 -1.06827 -0 -0 0.02681 -0.85816 0 0 0 0 0 0.09623 0.01165 0.11157 0 -0.05462 2.25924 -1.0874 -0.18922 0.43656 0.48112
ASP_198 -3.75991 0.39057 4.59949 -0.11713 0.01218 0.36058 1.59367 -2.0063 -0 -0 -1.69135 -0.38988 0 0 0 -0.59213 0 -0.01488 0.00394 0 2.5183 -0.09093 0 -2.3716 -0.38161 0.31935 -1.61763
GLU_199 -3.87557 0.25181 3.76394 -0.22429 0.05007 0.32425 1.3923 -1.84362 -0.00719 -0.05119 -1.37223 -0.49072 0 0 0 0 0 -0.02209 0.02539 0 3.20815 -0.04793 0 -2.7348 -0.1304 0.51566 -1.26846
THR_200 -5.13069 0.35286 4.15116 -0.20078 0.12994 0.07713 2.10081 -2.35279 -0.01009 -0.05987 -2.56163 -1.22023 0 0 0 0 0 -0.01867 6e-05 0.65186 0 -0.13447 2.30039 -1.0874 0.18962 0.79208 -2.03071
PHE_201 -7.49043 1.21819 1.17987 -0.52123 0.29364 0.22484 0.55119 -1.71651 -0 -0 -1.11291 -0.18031 0 0 0 0 0 -0.01505 0.02108 0 3.94532 -0.16927 0 1.0402 0.0773 0.7725 -1.88156
GLN_202 -5.15032 0.38857 5.62053 -0.24209 0.04584 0.20564 2.76977 -2.52576 -0.0271 -0.2616 -2.62493 -0.69998 0 0 0 -0.98945 0 0.00141 0.01011 0 2.99633 -0.0219 0 -0.18838 -0.11333 0.48724 -0.3194
GLN_203 -4.32615 0.31944 2.51235 -0.26966 0.05717 0.25815 1.1151 -1.49408 -0.00206 -0.02512 -0.73009 -0.54949 0 0 -0.86115 0 0 -0.05896 0.25436 0 3.48695 0.14718 0 -0.18838 -0.0554 0.66821 0.25836
ASN_204 -7.95174 0.45672 7.51271 -0.19802 0.07446 0.27658 4.06567 -3.70473 -0.05041 -0.32063 -3.72809 -0.4341 0 0 0 -1.24317 0 0.02159 0.08534 0 3.56126 0.3773 0 -0.93687 0.2578 0.81467 -1.06364
ALA_205 -5.05918 0.51121 3.83228 -0.02459 0 0 1.8443 -2.3747 -0.03495 -0.14022 -2.63877 -0.21524 0 0 -0.44489 0 0 0.14198 0 0 0 -0.10729 0 1.8394 -0.17707 0.64657 -2.40114
VAL_206 -8.02733 0.72632 2.37689 -0.27973 0.16495 0.05609 2.71916 -2.58909 -0.01814 -0.13866 -2.69138 -0.01374 0 0 0 0 0 0.02885 0.02293 0.1003 0 -0.47858 0 1.9342 -0.72349 0.58592 -6.24455
THR_207 -4.50083 0.22962 3.52801 -0.11948 0.12622 0.05909 1.47472 -1.89247 -0 -0 -1.78447 -0.9903 0 0 0 -0.63744 0 0.05962 0.03775 0.2124 0 -0.51838 2.28849 -1.0874 -0.37587 0.57102 -3.31969
SER_208 -5.38824 0.37602 4.52846 -0.02739 0 0.04959 2.60424 -2.28708 -0.00803 -0.12572 -1.76471 -1.01686 0 0 0 0 0 0.00636 0.00288 0.21873 0 -0.33149 0.61732 -0.77834 0.07092 0.4672 -2.78615
ILE_209 -6.85243 0.74773 1.50094 -0.55826 0.38438 0.16365 0.8876 -1.85861 -0.01806 -0.11825 -0.6611 -0.09492 0 0 0 0 0 -0.05206 0.01939 3.26979 0 -0.56475 0 0.73287 0.11492 0.34438 -2.61281
VAL_210 -7.90921 0.76098 3.56241 -0.25131 0.14352 0.04911 2.93322 -2.75052 -0 -0 -2.57949 -0.21793 0 0 0 0 0 -0.07601 0.01601 0.39526 0 -0.77465 0 1.9342 -0.25958 0.37614 -4.64787
LYS_211 -7.29609 0.76695 5.30873 -0.47927 0.09027 0.19348 2.81129 -2.59168 -0.00816 -0.10117 -1.36131 0.24096 0 0 0 0 0 -0.00579 0.15508 2.90954 0 0.02364 0 -1.5107 -0.3119 0.43807 -0.72806
HIS_212 -8.88975 0.9731 6.43226 -0.49426 0.03695 0.57185 2.66607 -3.54179 -0.00148 -0.00466 -3.19463 -0.04422 0 0 -1.10118 0 0 -0.04625 0.39301 0 1.58602 -0.42031 0 -0.45461 -0.27142 1.10704 -4.69828
GLU_213 -4.81277 0.79992 4.70046 -0.52084 0.08091 0.91138 2.34212 -2.20319 -0 -0 -2.49485 -0.85556 0 0 0 0 0 0.00318 0.01548 0 4.13846 0.12756 0 -2.7348 1.57491 1.2146 2.28698
ALA_214 -3.89934 0.50013 1.79857 -0.021 0 0 1.42475 -1.50782 -0 -0 -1.04219 -0.40003 0 0 0 0 0 0.01219 0 0 0 -0.53603 0 1.8394 1.81594 0.4415 0.42607
ASP_215 -4.47017 0.48945 4.47633 -0.09901 0.00515 0.29431 2.59335 -2.31185 -0 -0 -2.80177 -1.31726 0 0 -0.85267 0 0 -0.00278 0.0002 0 2.15533 -0.20724 0 -2.3716 0.17385 0.40701 -3.83935
GLN_216 -5.0767 0.66771 3.85351 -0.65682 0.12662 0.67911 1.1194 -1.89311 -0.00393 -0.06451 -1.879 -0.77485 0 0 -0.85267 0 0 0.10786 0.01863 0 2.79073 0.14748 0 -0.18838 0.36086 0.47429 -1.04376
LEU_217 -10.6253 2.4561 3.45779 -0.50079 0.40981 0.10204 2.09099 -3.2365 -0 -0 -2.64502 0.17163 0 0 0 0 0 0.0909 0.12329 1.63319 0 -0.31273 0 0.18072 0.14447 0.61323 -5.84617
CYS_218 -6.11415 0.2865 4.50396 -0.04885 0 0.01448 2.7444 -2.2701 -0.02207 -0.18363 -3.38874 -0.42073 0 0 0 0 0 -0.01072 0.00787 0.21833 0 -0.15127 0 3.6196 -0.13844 0.54807 -0.80549
GLN_219 -6.25226 0.66906 4.59756 -0.33974 0.04767 0.18893 2.37708 -2.36859 -0.01193 -0.04208 -2.26002 -0.18782 0 0 0 0 0 -0.05258 0.09642 0 3.03809 0.30739 0 -0.18838 0.09999 0.31194 0.03075
ILE_220 -7.98068 0.77944 1.37147 -0.58511 0.31584 0.11224 2.15029 -1.96539 -0.00971 -0.03286 -2.55399 0.30471 0 0 0 0 0 -0.05934 0.48133 0.97661 0 -0.78579 0 0.73287 -0.15213 0.62332 -6.27688
ASN_221 -8.59515 0.81182 7.69937 -0.31998 0.13837 0.57659 4.00714 -4.08157 -0.03211 -0.15291 -3.42993 -0.79967 0 0 0 -0.25086 0 -0.08835 0.00595 0 2.04548 -0.40224 0 -0.93687 -0.32873 0.7283 -3.40535
PHE_222 -10.3048 1.68375 1.93358 -0.70815 0.07124 0.422 2.47816 -2.58011 -0.00091 -0.00242 -3.58092 0.15214 0 0 0 0 0 -0.01948 0.17916 0 2.34637 -0.29279 0 1.0402 0.2498 0.64838 -6.28476
GLY_223 -3.2691 0.11993 3.49259 -0.0001 0 0 1.39689 -1.67348 -0.01197 -0.06728 -0.88493 -0.42694 0 0 0 0 0 -0.03359 0 0 0 -0.88376 0 0.83697 1.41359 0.53696 0.54577
LYS_224 -2.49717 0.30685 2.87472 -0.30069 0.03207 0.16429 0.92687 -1.39393 -0 -0 -0.85786 -0.24384 0 0 0 0 0 0.08415 0.00674 1.42806 0 -0.02098 0 -1.5107 1.85593 0.3005 1.15501
GLN_225 -5.93045 0.68107 6.08909 -0.66059 0.16831 0.44445 3.362 -2.94481 -0.0193 -0.07662 -2.81226 -0.77876 0 0 -1.11282 0 0 0.09547 0.11493 0 5.09709 -0.07934 0 -0.18838 0.62594 0.45903 2.53405
HIS_D_226 -6.33693 0.67044 4.85732 -0.38008 0.0321 0.47817 1.41574 -2.5966 -0 -0 -1.9166 -0.37445 0 0 -1.72127 0 0 0.10425 5e-05 0 2.4648 -0.06824 0 -0.45461 -0.20918 0.64793 -3.38716
VAL_227 -6.55775 0.35921 2.08409 -0.26553 0.15113 0.05505 2.08877 -2.01751 -0.01981 -0.07797 -1.74326 -0.28888 0 0 0 0 0 -0.048 0.00236 0.27569 0 -0.75595 0 1.9342 -0.26684 0.41042 -4.68057
VAL_228 -6.4656 0.94754 1.33136 -0.27693 0.15213 0.05626 1.45861 -1.71586 -0.00282 -0.04208 -1.51681 -0.17038 0 0 0 0 0 0.08 0.00023 0.14678 0 -0.53767 0 1.9342 -0.40748 0.35938 -4.66915
CYS_229 -7.51703 0.94064 3.94651 -0.10286 0.00827 0.07251 2.36181 -2.25804 -0.0171 -0.20242 -3.26855 -0.36807 0 0 0 0 0 -0.01614 0.02412 0.28565 0 -0.23384 0 3.6196 -0.32184 0.53318 -2.51361
THR_230 -7.09273 0.51545 4.96468 -0.121 0.03504 0.07965 3.43467 -2.88434 -0.0104 -0.04788 -2.43029 -0.62042 0 0 -0.69155 0 0 0.02958 0.02612 0.04894 0 -0.43379 2.44506 -1.0874 -0.36953 0.4579 -3.75223
VAL_231 -5.86557 1.05261 3.11975 -0.26221 0.14908 0.04163 2.03353 -1.94345 -0 -0 -1.87839 0.42351 0 0 0 0 0 -0.08218 0.00627 0.76204 0 0.19661 0 1.9342 -0.41513 0.5924 -0.1353
ASN_232 -4.30565 0.30828 3.32271 -0.19395 0.03586 0.305 0.73466 -1.72652 -0.02081 -0.14231 -0.45761 -0.52028 0 0 0 0 0 0.01086 0.00031 0 2.11982 -0.60747 0 -0.93687 -0.50751 0.53859 -2.04289
HIS_233 -8.37669 0.79217 6.40565 -0.5145 0.0151 0.3365 2.11319 -3.34282 -0.01683 -0.07604 -0.85202 -0.86714 0 0 0 0 0 0.13772 0.0126 0 2.41513 0.12712 0 -0.45461 -0.3731 0.27865 -2.23992
ARG_234 -9.9747 1.41188 7.95144 -0.59328 0.09828 0.3621 2.69607 -3.76596 -0 -0 -3.32289 0.21563 0 0 -0.84681 -0.27916 0 -0.00607 0.51476 2.34166 0 -0.02669 0 -1.2888 -0.06795 0.77534 -3.80519
PHE_235 -9.66198 0.88218 1.32704 -0.55296 0.02623 0.27568 2.45221 -2.22144 -0.00013 -0.00053 -3.09879 0.16383 0 0 0 0 0 0.50414 0.00688 0 1.92809 -0.33144 0 1.0402 -0.20263 0.86609 -6.59734
TYR_236 -11.7394 2.06958 3.43314 -1.03824 0.28584 0.32632 2.29474 -3.01946 -0.00485 -0.03662 -1.8376 -0.42395 0 0 0 0 0 -0.05212 0.00369 0 2.25698 0.08045 0.00059 1.2797 -0.22966 1.63454 -4.71637
ASP_237 -6.80658 0.78422 9.98214 -0.23879 0.09832 0.80777 5.55898 -4.14646 -0.03525 -0.18626 -9.03649 -0.82628 0 0 -1.18859 0 0 -0.01269 0.02511 0 2.75617 -0.6347 0 -2.3716 -0.36194 2.29211 -3.54082
PRO_238 -5.56554 0.84187 3.18127 -0.09039 0.00259 0.05632 1.22109 -1.30707 -0 -0 -1.33227 0.68266 0 0 -0.63844 0 0 -0.07571 0.01301 0.56939 0 -0.42756 0 -2.4119 -0.5332 1.45071 -4.36317
GLU_239 -2.7668 0.17549 3.77812 -0.19835 0.02637 0.27855 1.62982 -1.56552 -0.00295 -0.04175 -1.51249 -0.52977 0 0 -0.61123 0 0 -0.01205 0.00945 0 3.08408 0.0042 0 -2.7348 0.02798 0.62503 -0.33664
SER_240 -3.8692 0.38949 4.76264 -0.02913 0.00023 0.04853 1.25213 -1.97216 -0.00725 -0.06739 -0.57042 -1.04278 0 0 -0.57736 0 0 -0.02694 0.00105 0.30005 0 -0.24034 0.6074 -0.77834 -0.04133 0.32906 -1.53205
LYS_241 -5.75355 0.6648 5.4952 -0.59007 0.1051 0.57384 2.57198 -2.56911 -0.02944 -0.15247 -3.57559 -0.02324 0 0 -0.63844 0 0 0.02115 0.08955 1.64372 0 -0.10989 0 -1.5107 -0.40985 0.74902 -3.44799
LEU_242 -5.14738 0.36212 4.62133 -0.45563 0.15235 0.08183 2.05374 -2.2882 -0.00239 -0.0073 -1.65998 0.03306 0 0 0 0 0 0.1527 0.028 0.69725 0 0.24038 0 0.18072 -0.02606 0.79459 -0.18888
TRP_243 -10.9752 1.1218 4.63784 -0.89529 0.02577 0.58877 1.40667 -2.94287 -0.00807 -0.03219 -1.44355 -0.14227 0 0 -0.84681 0 0 -0.00997 0.2382 0 3.01635 -0.15357 0 1.6906 0.14184 0.77623 -3.8057
LYS_244 -5.69038 0.5326 6.9795 -0.3093 0.05194 0.16074 3.25195 -2.85635 -0.00869 -0.03494 -5.19011 -0.18245 0 0 0 0 0 -0.02104 0.07646 2.28949 0 0.27082 0 -1.5107 0.06284 0.70406 -1.42358
SER_245 -4.25809 0.33098 3.67238 -0.02289 0 0.05273 1.0213 -1.7907 -0.01258 -0.05856 -0.80839 -0.64875 0 0 0 0 0 0.02392 0.01215 0.16994 0 -0.48156 0.6198 -0.77834 -0.16986 0.42334 -2.70316
VAL_246 -5.40375 0.53033 1.67278 -0.28712 0.17065 0.06172 1.38071 -1.42059 -0 -0 -0.01219 -0.33674 0 0 0 0 0 0.01736 0.03713 0.34253 0 -0.40363 0 1.9342 -0.07341 0.70754 -1.08247
CYS_247 -5.78361 1.33866 3.47483 -0.07354 0.00464 0.0594 1.9866 -1.77948 -0 -0 -2.07629 -0.29003 0 0 0 0 0 -0.06748 0.00077 0.20617 0 0.20521 0 3.6196 0.26744 1.62693 2.71983
PRO_248 -3.84285 1.00256 0.41884 -0.17608 0.08838 0.12271 0.19036 -0.41698 -0.02015 -0.16263 0.41785 0.06661 0 0 0 0 0 0.00649 0.00524 0.19064 0 -0.90943 0 -2.4119 0.50334 1.30918 -3.61783
HIS_249 -5.11335 0.81079 4.3764 -0.73481 0.11643 0.88438 2.29699 -2.2154 -0.04534 -0.2583 -1.55433 -0.29894 0 0 0 0 0 0.05513 0.02605 0 3.23844 -0.75044 0 -0.45461 0.08738 0.95718 1.42365
PRO_250 -4.37503 0.76867 2.40798 -0.09 0.00059 0.05586 1.2035 -1.1861 -0 -0 -0.92442 0.71106 0 0 0 0 0 -0.1232 0.00247 0.55019 0 -0.40414 0 -2.4119 -0.47637 0.92657 -3.36427
GLY_251 -1.61965 0.24667 1.87129 -4e-05 0 0 0.69509 -0.94249 -0 -0 0.10376 -0.41945 0 0 0 0 0 -0.22498 0 0 0 0.36968 0 0.83697 -0.01743 0.21079 1.11021
SER_252 -2.81896 0.44298 2.99999 -0.02955 0.02461 0.02927 1.31673 -1.42653 -0 -0 -0.35122 0.05314 0 0 0 0 0 -0.06425 0.03446 0.56565 0 -0.04107 0.6027 -0.77834 0.07577 0.18579 0.82118
GLY_253 -1.49057 0.0548 2.05126 -5e-05 0 0 0.95171 -0.97941 -0 -0 -1.1318 -0.40031 0 0 0 0 0 -0.18194 0 0 0 -1.4714 0 0.83697 -0.59166 0.22076 -2.13165
ILE_254 -5.80152 0.61844 2.83498 -0.48765 0.40229 0.10391 1.92658 -1.95362 -0.02519 -0.09566 -0.63742 0.30808 0 0 0 0 0 0.15727 0.09022 0.38567 0 -0.41902 0 0.73287 -0.69613 0.48766 -2.06825
SER_255 -2.63965 0.32119 2.08237 -0.02659 0 0.06175 0.7805 -1.20584 -0.00451 -0.02636 0.35727 -0.62017 0 0 0 0 0 0.09488 0.01065 0.20493 0 -0.41761 0.60156 -0.77834 -0.39979 0.64846 -0.95532
PHE_256 -8.18127 0.9262 2.13419 -0.73917 0.11372 0.49052 1.53349 -1.89045 -0.018 -0.10586 -0.07795 0.34004 0 0 0 0 0 -0.00488 0.56493 0 2.03069 -0.32452 0 1.0402 -0.30433 0.67068 -1.80174
LEU_257 -6.50047 0.47565 1.52902 -0.46071 0.12745 0.08464 1.28955 -1.60573 -0 -0 -2.29465 0.27025 0 0 0 0 0 -0.00861 0.16887 0.73606 0 -0.13903 0 0.18072 -0.43941 0.755 -5.8314
LYS_258 -7.46756 0.70259 7.9135 -0.59175 0.11953 0.48751 3.39331 -3.22527 -0.0322 -0.23996 -4.68757 0.36493 0 0 -0.5224 -0.51095 0 0.09442 1.21834 2.16008 0 0.01043 0 -1.5107 -0.25592 0.77811 -1.80154
LYS_259 -5.84301 0.33063 4.73423 -0.53656 0.3861 0.31143 1.27977 -1.97365 -0.00421 -0.01303 -0.63394 -0.10368 0 0 0 0 0 0.16207 0.8106 2.61259 0 0.11408 0 -1.5107 0.09573 1.05514 1.2736
TYR_260 -5.9391 0.97687 2.92351 -0.95757 0.27635 0.57112 1.17854 -1.69094 -0.00143 -0.0083 -0.24876 -0.27785 0 0 0 0 0 0.08761 0.07313 0 3.63318 -0.12303 0.16312 1.2797 0.28689 0.88254 3.08559
ASP_261 -5.28136 0.28863 7.96995 -0.09813 0.01012 0.26909 3.77359 -3.32342 -0.01421 -0.13409 -6.88254 -0.23009 0 0 -0.5224 -0.51095 0 -0.00536 0.17936 0 1.98058 0.09899 0 -2.3716 0.07734 0.46647 -4.26003
TYR_262 -6.6558 0.95228 3.03384 -0.60315 0.03523 0.26761 1.67854 -1.92932 -0 -0 -1.64727 -0.12307 0 0 0 -0.64674 0 0.03186 0.18512 0 1.92814 -0.35124 0.69378 1.2797 -0.25321 0.50351 -1.6202
LEU_263 -8.65539 2.46834 3.06773 -0.60965 0.31516 0.12852 3.37106 -2.70783 -0.01598 -0.16394 -2.46251 0.37672 0 0 0 0 0 -0.01411 0.07262 1.0125 0 0.00595 0 0.18072 0.08982 0.9916 -2.54868
LEU_264 -8.78698 1.72979 1.60389 -0.54759 0.3331 0.1134 2.07995 -1.89628 -0.02239 -0.15784 -2.33552 0.27046 0 0 0 0 0 -0.01748 0.10023 2.93035 0 -0.13149 0 0.18072 -0.06131 1.11145 -3.50356
SER_265 -4.63091 0.32002 4.44763 -0.02399 0 0.0582 2.66857 -2.23882 -0.01674 -0.16595 -2.1696 -0.3459 0 0 0 0 0 0.00309 0.00055 0.03681 0 -0.55441 0.6 -0.77834 -0.41929 0.55874 -2.65034
GLU_266 -6.42263 0.46419 5.42833 -0.24698 0.05504 0.42472 2.4098 -2.36967 -0 -0 -3.38448 -0.43796 0 0 0 -0.74552 0 0.1517 0.18412 0 3.71006 0.09284 0 -2.7348 -0.19647 0.31422 -3.3035
GLU_267 -3.82116 0.30341 5.03455 -0.31956 0.03024 0.3919 2.19273 -2.09638 -0.00076 -0.00201 -2.18084 -0.37231 0 0 0 -0.80302 0 -0.02657 0.01872 0 4.03613 0.24752 0 -2.7348 0.62095 0.43432 0.95308
GLY_268 -1.6203 0.26701 1.97418 -5e-05 0 0 0.43433 -0.87368 -0.00804 -0.08252 0.39002 -0.43048 0 0 0 0 0 0.11743 0 0 0 -0.97439 0 0.83697 0.29432 0.48203 0.80682
GLU_269 -3.50857 0.37694 3.46414 -0.23866 0.04877 0.39845 0.41534 -1.6086 -0.0158 -0.11718 -0.85335 -0.54767 0 0 0 0 0 0.06325 0.017 0 2.78388 0.26818 0 -2.7348 -0.16747 0.45496 -1.5012
LYS_270 -4.45381 0.32778 4.92738 -0.49545 0.14216 0.29433 2.407 -2.36694 -0 -0 -2.18171 0.13109 0 0 0 0 0 -0.00721 0.00878 1.74425 0 -0.05753 0 -1.5107 0.22812 0.28896 -0.57351
LEU_271 -4.53569 0.54734 0.35282 -0.59993 0.14624 0.16999 0.20213 -1.01191 -0 -0 -0.08175 0.24669 0 0 0 0 0 -0.03644 0.16987 0.46266 0 -0.20013 0 0.18072 -0.02372 0.38982 -3.62129
GLN_272 -5.23866 0.34528 5.8026 -0.621 0.12144 0.40757 3.05099 -2.62215 -0 -0 -3.55384 -0.89133 0 0 -1.15796 -0.80302 0 0.04566 0.11429 0 4.79482 -0.10956 0 -0.18838 -0.10131 0.55652 -0.04805
ILE_273 -5.80115 0.79302 1.22147 -0.52029 0.32682 0.14128 0.86471 -1.40096 -0.00793 -0.07431 -0.81432 0.02212 0 0 -1.15796 0 0 -0.08008 0.01048 3.41504 0 -0.70916 0 0.73287 -0.22434 0.55571 -2.70696
THR_274 -4.88068 0.43166 3.66238 -0.2035 0.12162 0.07508 2.55218 -2.17898 -0.00793 -0.07431 -3.08758 -1.02747 0 0 0 0 0 0.12379 0.00458 1.11742 0 -0.7834 2.28326 -1.0874 -0.24142 0.59702 -2.60369
GLU_275 -6.2916 0.72047 6.45965 -0.2226 0.05429 0.35446 3.1415 -2.80437 -0.00142 -0.008 -6.32974 -0.46352 0 0 0 -0.64674 0 0.16769 0.11182 0 3.04083 0.05444 0 -2.7348 -0.08594 0.68013 -4.80343
ILE_276 -7.91246 0.96669 2.13613 -0.46053 0.37411 0.08909 1.89264 -2.16356 -0 -0 -0.60605 0.42733 0 0 0 0 0 -0.08067 0.01602 0.42392 0 -0.45044 0 0.73287 -0.30129 0.81808 -4.09812
LYS_277 -5.6336 0.47762 6.18144 -0.51024 0.17272 0.32981 2.24354 -2.52693 -0.03956 -0.23848 -3.76473 -0.06187 0 0 0 0 0 -0.01048 0.02552 1.74022 0 -0.21383 0 -1.5107 -0.1756 0.66917 -2.84599
THR_278 -5.8985 0.82897 3.93608 -0.11243 0.06405 0.08629 2.67732 -2.36013 -0.02913 -0.15097 -1.33137 -0.63862 0 0 0 -0.25086 0 0.02644 0.09378 0.15351 0 -0.27113 2.3595 -1.0874 -0.12972 0.69964 -1.33468
PHE_279 -9.29218 1.39008 2.29887 -0.50249 0.04518 0.24274 2.49789 -2.19171 -0 -0 -1.84853 -0.1198 0 0 0 0 0 0.05608 0.10081 0 2.43523 -0.20367 0 1.0402 -0.1333 0.89312 -3.29146
THR_280 -3.89297 0.35733 3.43071 -0.14999 0.05454 0.05252 2.42753 -1.77206 -0 -0 -2.4654 -0.28057 0 0 0 0 0 0.10296 0.00118 0.44168 0 -0.1959 2.31641 -1.0874 0.15571 0.61543 0.11171
THR_281 -4.22968 0.35609 2.8378 -0.20622 0.14044 0.07457 1.46086 -1.60136 -0.01178 -0.09502 -1.11686 -0.8569 0 0 0 0 0 0.20109 0.0298 1.64514 0 -0.4014 2.37672 -1.0874 0.23767 0.40444 0.15798
LYS_282 -5.32473 0.68588 3.17929 -0.3216 0.03777 0.15503 0.42555 -1.51177 -0 -0 -0.82946 0.18038 0 0 0 0 0 -0.09135 0.06107 2.18227 0 -0.00389 0 -1.5107 -0.07719 0.83018 -1.93327
GLN_283 -5.28613 0.59001 5.1937 -0.53017 0.08015 0.51427 3.19159 -2.58262 -0.00659 -0.08555 -2.49738 -0.74007 0 0 0 0 0 0.01096 0.01243 0 2.65932 0.01602 0 -0.18838 -0.42178 1.27401 1.20378
PRO_284 -2.6212 0.4966 1.05919 -0.18653 0.08353 0.13686 0.40202 -0.5678 -0 -0 -0.40254 -0.14144 0 0 0 0 0 -0.00806 0.00217 0.22748 0 -0.50677 0 -2.4119 0.40737 0.82839 -3.20263
VAL_285 -5.93739 0.48552 1.81343 -0.31846 0.2683 0.06847 2.23801 -1.95782 -0.00659 -0.08555 -2.09508 -0.3975 0 0 0 0 0 0.01635 0.06179 0.17986 0 -0.41236 0 1.9342 0.38679 0.29439 -3.46363
PHE_286 -5.2206 0.89775 2.80886 -0.61387 0.06773 0.29687 1.93138 -1.99078 -0 -0 -2.73257 0.27539 0 0 0 0 0 0.29689 0.00014 0 2.22446 -0.19287 0 1.0402 -0.37601 0.37358 -0.91347
ILE_287 -10.4172 1.64468 3.9346 -0.56553 0.51924 0.15914 2.17423 -3.3168 -0 -0 -2.53553 -0.29294 0 0 0 0 0 -0.00594 0.08342 0.46843 0 0.05614 0 0.73287 -0.33137 1.64719 -6.04533
TYR_288 -10.5573 1.02983 4.115 -0.54053 0.07834 0.23567 2.82866 -3.03167 -0 -0 -2.70079 -0.205 0 0 0 0 0 0.13286 0.58665 0 2.50851 -0.42949 0.01038 1.2797 -0.24367 1.88219 -3.0206
HIS_D_289 -8.37288 0.94004 6.08984 -0.44718 0.05893 0.34792 3.23318 -3.43862 -0.00503 -0.0195 -2.48269 -0.33582 0 0 0 0 0 -0.01676 0.17392 0 3.57587 -0.07464 0 -0.45461 -0.14519 0.92791 -0.4453
ILE_290 -7.96346 1.25181 -0.22911 -0.56141 0.69893 0.12175 0.95262 -1.59863 -0.00635 -0.02031 -0.68073 -0.07955 0 0 0 0 0 0.03329 0.1838 1.49777 0 -0.73666 0 0.73287 -0.24551 0.80163 -5.84724
GLN_291 -7.96972 0.9052 6.52416 -0.33582 0.03986 0.19947 4.05653 -3.30238 -0.00503 -0.0195 -4.95315 -0.15974 0 0 -0.83776 -0.63744 0 -0.01416 0.25675 0 3.13114 0.32751 0 -0.18838 -0.17148 0.69886 -2.45509
VAL_292 -7.33046 0.49551 1.87157 -0.24154 0.1401 0.04608 1.79856 -2.20843 -0.00634 -0.02018 -1.77642 -0.23018 0 0 -0.66893 0 0 -0.05564 0.08517 0.5693 0 -0.71035 0 1.9342 -0.1082 0.51825 -5.89794
GLU_293 -7.01228 0.56426 7.16152 -0.38369 0.20032 0.52287 3.09691 -3.31895 -0.00381 -0.04337 -5.03331 -0.36532 0 0 -0.44489 -0.65291 0 0.20186 0.02723 0 2.67001 0.47247 0 -2.7348 0.19659 0.58358 -4.29573
ASN_294 -4.03428 0.53195 4.03902 -0.16796 0.05869 0.25735 0.56804 -1.85235 -0 -0 0.42374 -0.73691 0 0 0 0 0 0.04564 0.00022 0 1.68347 -0.25282 0 -0.93687 2.10073 1.00232 2.72998
ASN_295 -6.85378 0.36802 6.73175 -0.19701 0.07415 0.30692 2.29791 -3.20372 -0.00875 -0.05482 -1.2362 -0.28088 0 0 0 -1.53719 0 -0.00245 0.02981 0 1.50905 0.01262 0 -0.93687 1.69156 0.74687 -0.54302
HIS_D_296 -7.35359 0.7666 6.50171 -0.41932 0.0272 0.52564 2.77739 -3.41063 -0 -0 -2.45893 -0.35448 0 0 -0.66893 0 0 -0.08066 0.00779 0 1.81345 -0.43751 0 -0.45461 -0.234 0.52188 -2.93102
ASN_297 -8.37959 0.67741 6.22549 -0.34985 0.08255 0.64055 2.89321 -3.48087 -0.00367 -0.06469 -2.1066 -0.82869 0 0 -2.13285 0 0 0.0023 0.00023 0 1.59853 -0.12634 0 -0.93687 -0.15089 0.5688 -5.87183
PHE_298 -10.0517 1.26014 1.84814 -1.13881 0.22588 0.74089 2.6307 -2.79422 -0 -0 -2.57473 -0.14448 0 0 0 0 0 0.08276 0.00913 0 1.50642 -0.48167 0 1.0402 -0.10976 0.52339 -7.42771
PHE_299 -12.1223 1.55396 4.04335 -0.5919 0.03578 0.28569 1.74309 -3.40687 -0 -0 -2.00235 0.08803 0 0 0 0 0 -0.07175 0.0099 0 2.32798 -0.19558 0 1.0402 -0.07021 0.81278 -6.5202
ALA_300 -5.84753 0.86067 3.05791 -0.03059 0.01698 0 2.61888 -2.57776 -0 -0 -2.68058 -0.40667 0 0 0 0 0 -0.00424 0 0 0 0.35737 0 1.8394 0.4788 0.81652 -1.50083
ASN_301 -5.72326 0.45061 5.16756 -0.18418 0.01803 0.31589 3.3016 -2.71763 -0.01713 -0.20637 -3.02619 -1.00739 0 0 -1.41125 0 0 -0.05602 0.09233 0 1.87667 -0.98971 0 -0.93687 -0.02274 0.52665 -4.54941
GLY_302 -4.17055 0.74732 3.87841 -6e-05 0 0 1.70611 -2.09701 -0.02568 -0.14268 -2.21399 -0.38785 0 0 0 0 0 -0.15369 0 0 0 -1.47908 0 0.83697 -0.9466 0.38223 -4.06615
VAL_303 -8.44213 1.12409 3.04985 -0.28884 0.25974 0.06204 3.18186 -2.79456 -0 -0 -2.89804 0.00378 0 0 0 0 0 0.01018 2e-05 0.13671 0 -0.52238 0 1.9342 -0.72609 0.56359 -5.34597
LEU_304 -9.9991 1.49055 2.3266 -0.6344 0.25422 0.18033 2.06205 -2.55863 -0.02493 -0.16541 -2.44835 0.30293 0 0 0 0 0 -0.05431 0.0491 0.45103 0 -0.1911 0 0.18072 -0.27661 0.84472 -8.21057
ALA_305 -5.73932 0.42384 3.07047 -0.02043 0 0 3.10397 -2.46329 -0 -0 -2.51032 -0.31966 0 0 0 0 0 0.09855 0 0 0 -0.31396 0 1.8394 0.04651 0.94552 -1.8387
HIS_D_306 -8.49759 1.05207 6.14498 -0.62949 0.05297 0.6413 1.84615 -3.0862 -0 -0.00013 -2.29974 -0.72343 0 0 0 -0.27916 0 0.36139 0.2931 0 1.57636 -0.07178 0 -0.45461 -0.18099 1.79001 -2.46481
ALA_307 -5.01017 0.90555 2.76765 -0.03097 0.27868 0 1.76481 -2.04079 -0 -0 0.65647 -0.55242 0 0 0 0 0 0.08427 0 0 0 0.19475 0 1.8394 0.50519 26.0738 27.4362
MET_308 -4.58905 1.39806 3.11006 -0.52287 0.2001 0.32857 0.52135 -1.34364 -0 -0 -0.4286 0.02683 0 0 0 0 0 0.23157 0.16605 3.36845 0 0.17227 0 0.60916 2.4561 32.3318 38.0362
GLN_309 -3.94182 0.49106 3.08711 -0.59838 0.08238 0.57286 1.10505 -1.58473 -0.00823 -0.04473 -1.47502 -0.37727 0 0 -0.83776 0 0 0.01682 0.04037 0 1.75128 0.27033 0 -0.18838 1.945 7.76286 8.06881
VAL_310 -2.23392 0.15404 1.95951 -0.29587 0.17435 0.06648 0.31127 -1.06638 -0.00816 -0.04294 0.39817 -0.33771 0 0 0 0 0 0.25668 0.00119 0.23594 0 -0.46289 0 1.9342 0.33816 0.35545 1.73757
SER_311 -2.32473 0.0882 2.0233 -0.02904 0.00358 0.02583 0.27526 -1.03421 -0.00054 -0.00368 -0.18659 -0.12432 0 0 0 0 0 0.08358 0.00016 0.5776 0 0.42045 0.60539 -0.77834 0.16699 0.44825 0.23716
ILE:CtermProteinFull_312 -9.70607 1.48898 5.05455 -0.71927 0.68802 0.28518 2.38156 -3.26733 -0.01397 -0.10473 -2.73209 0.01312 0 0 -1.10118 0 0 0 0.01672 0.92964 0 0 0 0.73287 0.09732 1.48196 -4.47471
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 27278 DOMAINID 26404 MODEL 5 T1034
MODEL     5
REMARK    Rerank model05.pdb score: 296.02 tmscore: 0.76069 2lwyA_201 prob: 100 ident: 24.32
ATOM      1  N   LEU A   1       4.853 -12.616  -3.299  1.00 12.440          N  
ATOM      2  CA  LEU A   1       3.705 -13.508  -3.356  1.00 11.630          C  
ATOM      3  C   LEU A   1       3.297 -13.824  -4.796  1.00 10.830          C  
ATOM      4  O   LEU A   1       2.110 -13.902  -5.092  1.00 10.510          O  
ATOM      5  CB  LEU A   1       2.500 -12.876  -2.608  1.00 16.610          C  
ATOM      6  CG  LEU A   1       2.689 -12.535  -1.066  1.00 16.610          C  
ATOM      7  CD1 LEU A   1       1.399 -11.854  -0.524  1.00 16.610          C  
ATOM      8  CD2 LEU A   1       2.991 -13.805  -0.278  1.00 16.610          C  
ATOM      9 1H   LEU A   1       5.246 -12.643  -2.369  1.00 14.930          H  
ATOM     10 2H   LEU A   1       5.562 -12.905  -3.966  1.00 14.930          H  
ATOM     11 3H   LEU A   1       4.541 -11.678  -3.502  1.00 14.930          H  
ATOM     12  HA  LEU A   1       3.975 -14.448  -2.882  1.00 13.960          H  
ATOM     13 1HB  LEU A   1       2.231 -11.950  -3.119  1.00 19.930          H  
ATOM     14 2HB  LEU A   1       1.649 -13.557  -2.691  1.00 19.930          H  
ATOM     15  HG  LEU A   1       3.510 -11.831  -0.943  1.00 19.930          H  
ATOM     16 1HD1 LEU A   1       1.530 -11.609   0.534  1.00 19.930          H  
ATOM     17 2HD1 LEU A   1       1.200 -10.938  -1.080  1.00 19.930          H  
ATOM     18 3HD1 LEU A   1       0.552 -12.536  -0.633  1.00 19.930          H  
ATOM     19 1HD2 LEU A   1       3.115 -13.548   0.776  1.00 19.930          H  
ATOM     20 2HD2 LEU A   1       2.162 -14.505  -0.393  1.00 19.930          H  
ATOM     21 3HD2 LEU A   1       3.902 -14.270  -0.630  1.00 19.930          H  
ATOM     22  N   ILE A   2       4.271 -14.085  -5.674  1.00 10.700          N  
ATOM     23  CA  ILE A   2       4.017 -14.371  -7.103  1.00 10.150          C  
ATOM     24  C   ILE A   2       3.045 -15.515  -7.390  1.00  9.620          C  
ATOM     25  O   ILE A   2       2.467 -15.579  -8.472  1.00  9.810          O  
ATOM     26  CB  ILE A   2       5.342 -14.664  -7.843  1.00 14.430          C  
ATOM     27  CG1 ILE A   2       5.125 -14.565  -9.373  1.00 14.430          C  
ATOM     28  CG2 ILE A   2       5.905 -16.048  -7.431  1.00 14.430          C  
ATOM     29  CD1 ILE A   2       6.405 -14.464 -10.180  1.00 14.430          C  
ATOM     30  H   ILE A   2       5.246 -14.006  -5.378  1.00 12.840          H  
ATOM     31  HA  ILE A   2       3.590 -13.469  -7.542  1.00 12.180          H  
ATOM     32  HB  ILE A   2       6.041 -13.938  -7.584  1.00 17.320          H  
ATOM     33 1HG1 ILE A   2       4.592 -15.448  -9.717  1.00 17.320          H  
ATOM     34 2HG1 ILE A   2       4.511 -13.686  -9.580  1.00 17.320          H  
ATOM     35 1HG2 ILE A   2       6.851 -16.227  -7.927  1.00 17.320          H  
ATOM     36 2HG2 ILE A   2       6.066 -16.067  -6.356  1.00 17.320          H  
ATOM     37 3HG2 ILE A   2       5.218 -16.838  -7.709  1.00 17.320          H  
ATOM     38 1HD1 ILE A   2       6.151 -14.400 -11.232  1.00 17.320          H  
ATOM     39 2HD1 ILE A   2       6.955 -13.570  -9.881  1.00 17.320          H  
ATOM     40 3HD1 ILE A   2       7.025 -15.335 -10.022  1.00 17.320          H  
ATOM     41  N   LEU A   3       2.877 -16.433  -6.442  1.00  9.190          N  
ATOM     42  CA  LEU A   3       1.993 -17.574  -6.636  1.00  8.860          C  
ATOM     43  C   LEU A   3       0.536 -17.237  -6.309  1.00  8.080          C  
ATOM     44  O   LEU A   3      -0.352 -18.084  -6.435  1.00  7.820          O  
ATOM     45  CB  LEU A   3       2.467 -18.745  -5.767  1.00 12.540          C  
ATOM     46  CG  LEU A   3       3.903 -19.298  -6.067  1.00 12.540          C  
ATOM     47  CD1 LEU A   3       4.235 -20.369  -5.046  1.00 12.540          C  
ATOM     48  CD2 LEU A   3       3.989 -19.860  -7.493  1.00 12.540          C  
ATOM     49  H   LEU A   3       3.378 -16.321  -5.575  1.00 11.030          H  
ATOM     50  HA  LEU A   3       2.025 -17.859  -7.683  1.00 10.630          H  
ATOM     51 1HB  LEU A   3       2.442 -18.427  -4.727  1.00 15.040          H  
ATOM     52 2HB  LEU A   3       1.761 -19.567  -5.888  1.00 15.040          H  
ATOM     53  HG  LEU A   3       4.627 -18.499  -5.957  1.00 15.040          H  
ATOM     54 1HD1 LEU A   3       5.240 -20.747  -5.229  1.00 15.040          H  
ATOM     55 2HD1 LEU A   3       4.186 -19.946  -4.043  1.00 15.040          H  
ATOM     56 3HD1 LEU A   3       3.520 -21.187  -5.129  1.00 15.040          H  
ATOM     57 1HD2 LEU A   3       4.997 -20.239  -7.667  1.00 15.040          H  
ATOM     58 2HD2 LEU A   3       3.272 -20.673  -7.610  1.00 15.040          H  
ATOM     59 3HD2 LEU A   3       3.779 -19.085  -8.223  1.00 15.040          H  
ATOM     60  N   ASN A   4       0.294 -16.000  -5.882  1.00  7.950          N  
ATOM     61  CA  ASN A   4      -1.030 -15.498  -5.560  1.00  7.500          C  
ATOM     62  C   ASN A   4      -1.052 -14.013  -5.862  1.00  6.570          C  
ATOM     63  O   ASN A   4      -0.752 -13.177  -5.002  1.00  6.400          O  
ATOM     64  CB  ASN A   4      -1.402 -15.750  -4.115  1.00 10.680          C  
ATOM     65  CG  ASN A   4      -2.849 -15.347  -3.799  1.00 10.680          C  
ATOM     66  OD1 ASN A   4      -3.551 -14.637  -4.575  1.00 10.680          O  
ATOM     67  ND2 ASN A   4      -3.296 -15.789  -2.637  1.00 10.680          N  
ATOM     68  H   ASN A   4       1.075 -15.348  -5.790  1.00  9.540          H  
ATOM     69  HA  ASN A   4      -1.760 -15.982  -6.209  1.00  9.000          H  
ATOM     70 1HB  ASN A   4      -1.270 -16.810  -3.889  1.00 12.820          H  
ATOM     71 2HB  ASN A   4      -0.726 -15.190  -3.465  1.00 12.820          H  
ATOM     72 1HD2 ASN A   4      -4.217 -15.566  -2.320  1.00 12.820          H  
ATOM     73 2HD2 ASN A   4      -2.697 -16.348  -2.058  1.00 12.820          H  
ATOM     74  N   LEU A   5      -1.519 -13.664  -7.051  1.00  6.220          N  
ATOM     75  CA  LEU A   5      -1.421 -12.291  -7.516  1.00  5.590          C  
ATOM     76  C   LEU A   5      -2.448 -11.381  -6.878  1.00  4.500          C  
ATOM     77  O   LEU A   5      -2.483 -10.195  -7.183  1.00  4.440          O  
ATOM     78  CB  LEU A   5      -1.566 -12.226  -9.043  1.00  8.080          C  
ATOM     79  CG  LEU A   5      -0.457 -12.947  -9.890  1.00  8.080          C  
ATOM     80  CD1 LEU A   5      -0.843 -12.863 -11.356  1.00  8.080          C  
ATOM     81  CD2 LEU A   5       0.933 -12.309  -9.672  1.00  8.080          C  
ATOM     82  H   LEU A   5      -1.834 -14.389  -7.681  1.00  7.460          H  
ATOM     83  HA  LEU A   5      -0.442 -11.909  -7.236  1.00  6.710          H  
ATOM     84 1HB  LEU A   5      -2.525 -12.665  -9.312  1.00  9.690          H  
ATOM     85 2HB  LEU A   5      -1.581 -11.180  -9.341  1.00  9.690          H  
ATOM     86  HG  LEU A   5      -0.408 -13.998  -9.602  1.00  9.690          H  
ATOM     87 1HD1 LEU A   5      -0.093 -13.378 -11.957  1.00  9.690          H  
ATOM     88 2HD1 LEU A   5      -1.814 -13.335 -11.507  1.00  9.690          H  
ATOM     89 3HD1 LEU A   5      -0.895 -11.817 -11.659  1.00  9.690          H  
ATOM     90 1HD2 LEU A   5       1.674 -12.834 -10.275  1.00  9.690          H  
ATOM     91 2HD2 LEU A   5       0.911 -11.273  -9.971  1.00  9.690          H  
ATOM     92 3HD2 LEU A   5       1.235 -12.377  -8.628  1.00  9.690          H  
ATOM     93  N   ARG A   6      -3.281 -11.917  -5.976  1.00  4.060          N  
ATOM     94  CA  ARG A   6      -4.240 -11.072  -5.288  1.00  3.400          C  
ATOM     95  C   ARG A   6      -3.524 -10.326  -4.171  1.00  2.860          C  
ATOM     96  O   ARG A   6      -4.071  -9.382  -3.585  1.00  3.400          O  
ATOM     97  CB  ARG A   6      -5.385 -11.886  -4.717  1.00  5.020          C  
ATOM     98  CG  ARG A   6      -6.233 -12.583  -5.766  1.00  5.020          C  
ATOM     99  CD  ARG A   6      -7.276 -13.448  -5.176  1.00  5.020          C  
ATOM    100  NE  ARG A   6      -6.711 -14.615  -4.490  1.00  5.020          N  
ATOM    101  CZ  ARG A   6      -7.448 -15.542  -3.819  1.00  5.020          C  
ATOM    102  NH1 ARG A   6      -8.764 -15.425  -3.743  1.00  5.020          N  
ATOM    103  NH2 ARG A   6      -6.858 -16.576  -3.238  1.00  5.020          N  
ATOM    104  H   ARG A   6      -3.239 -12.914  -5.737  1.00  4.870          H  
ATOM    105  HA  ARG A   6      -4.633 -10.340  -5.977  1.00  4.080          H  
ATOM    106 1HB  ARG A   6      -5.005 -12.621  -4.018  1.00  6.030          H  
ATOM    107 2HB  ARG A   6      -6.050 -11.223  -4.159  1.00  6.030          H  
ATOM    108 1HG  ARG A   6      -6.708 -11.860  -6.404  1.00  6.030          H  
ATOM    109 2HG  ARG A   6      -5.585 -13.216  -6.371  1.00  6.030          H  
ATOM    110 1HD  ARG A   6      -7.849 -12.865  -4.450  1.00  6.030          H  
ATOM    111 2HD  ARG A   6      -7.937 -13.799  -5.967  1.00  6.030          H  
ATOM    112  HE  ARG A   6      -5.685 -14.733  -4.521  1.00  6.030          H  
ATOM    113 1HH1 ARG A   6      -9.245 -14.646  -4.176  1.00  6.030          H  
ATOM    114 2HH1 ARG A   6      -9.304 -16.116  -3.242  1.00  6.030          H  
ATOM    115 1HH2 ARG A   6      -5.856 -16.691  -3.292  1.00  6.030          H  
ATOM    116 2HH2 ARG A   6      -7.411 -17.261  -2.744  1.00  6.030          H  
ATOM    117  N   GLY A   7      -2.301 -10.767  -3.854  1.00  2.290          N  
ATOM    118  CA  GLY A   7      -1.560 -10.128  -2.801  1.00  2.230          C  
ATOM    119  C   GLY A   7      -1.336  -8.704  -3.248  1.00  1.750          C  
ATOM    120  O   GLY A   7      -1.168  -8.426  -4.431  1.00  1.880          O  
ATOM    121  H   GLY A   7      -1.869 -11.544  -4.365  1.00  2.750          H  
ATOM    122 1HA  GLY A   7      -2.120 -10.159  -1.864  1.00  2.680          H  
ATOM    123 2HA  GLY A   7      -0.610 -10.637  -2.652  1.00  2.680          H  
ATOM    124  N   GLY A   8      -1.344  -7.791  -2.309  1.00  1.910          N  
ATOM    125  CA  GLY A   8      -1.150  -6.381  -2.626  1.00  1.840          C  
ATOM    126  C   GLY A   8      -2.428  -5.619  -3.030  1.00  1.570          C  
ATOM    127  O   GLY A   8      -2.370  -4.418  -3.290  1.00  2.030          O  
ATOM    128  H   GLY A   8      -1.451  -8.112  -1.343  1.00  2.290          H  
ATOM    129 1HA  GLY A   8      -0.715  -5.903  -1.769  1.00  2.210          H  
ATOM    130 2HA  GLY A   8      -0.416  -6.300  -3.429  1.00  2.210          H  
ATOM    131  N   ALA A   9      -3.566  -6.301  -3.136  1.00  1.300          N  
ATOM    132  CA  ALA A   9      -4.835  -5.655  -3.502  1.00  1.140          C  
ATOM    133  C   ALA A   9      -5.358  -4.650  -2.445  1.00  0.950          C  
ATOM    134  O   ALA A   9      -5.155  -4.826  -1.239  1.00  1.000          O  
ATOM    135  CB  ALA A   9      -5.858  -6.708  -3.753  1.00  1.660          C  
ATOM    136  H   ALA A   9      -3.553  -7.323  -3.017  1.00  1.560          H  
ATOM    137  HA  ALA A   9      -4.673  -5.103  -4.426  1.00  1.370          H  
ATOM    138 1HB  ALA A   9      -6.759  -6.232  -4.083  1.00  1.990          H  
ATOM    139 2HB  ALA A   9      -5.493  -7.385  -4.524  1.00  1.990          H  
ATOM    140 3HB  ALA A   9      -6.030  -7.266  -2.834  1.00  1.990          H  
ATOM    141  N   PHE A  10      -6.057  -3.612  -2.921  1.00  0.840          N  
ATOM    142  CA  PHE A  10      -6.667  -2.545  -2.108  1.00  0.760          C  
ATOM    143  C   PHE A  10      -8.151  -2.303  -2.354  1.00  0.770          C  
ATOM    144  O   PHE A  10      -8.689  -2.570  -3.437  1.00  0.840          O  
ATOM    145  CB  PHE A  10      -5.974  -1.219  -2.368  1.00  1.100          C  
ATOM    146  CG  PHE A  10      -4.595  -1.114  -1.931  1.00  1.100          C  
ATOM    147  CD1 PHE A  10      -3.566  -1.681  -2.639  1.00  1.100          C  
ATOM    148  CD2 PHE A  10      -4.303  -0.398  -0.811  1.00  1.100          C  
ATOM    149  CE1 PHE A  10      -2.290  -1.556  -2.197  1.00  1.100          C  
ATOM    150  CE2 PHE A  10      -3.021  -0.270  -0.407  1.00  1.100          C  
ATOM    151  CZ  PHE A  10      -2.039  -0.849  -1.083  1.00  1.100          C  
ATOM    152  H   PHE A  10      -6.156  -3.545  -3.933  1.00  1.010          H  
ATOM    153  HA  PHE A  10      -6.541  -2.808  -1.057  1.00  0.910          H  
ATOM    154 1HB  PHE A  10      -6.003  -1.022  -3.403  1.00  1.320          H  
ATOM    155 2HB  PHE A  10      -6.534  -0.440  -1.886  1.00  1.320          H  
ATOM    156  HD1 PHE A  10      -3.777  -2.252  -3.546  1.00  1.320          H  
ATOM    157  HD2 PHE A  10      -5.118   0.076  -0.245  1.00  1.320          H  
ATOM    158  HE1 PHE A  10      -1.475  -2.031  -2.738  1.00  1.320          H  
ATOM    159  HE2 PHE A  10      -2.776   0.297   0.473  1.00  1.320          H  
ATOM    160  HZ  PHE A  10      -1.049  -0.745  -0.730  1.00  1.320          H  
ATOM    161  N   VAL A  11      -8.829  -1.727  -1.360  1.00  0.770          N  
ATOM    162  CA  VAL A  11     -10.241  -1.379  -1.563  1.00  0.840          C  
ATOM    163  C   VAL A  11     -10.364  -0.514  -2.804  1.00  0.880          C  
ATOM    164  O   VAL A  11      -9.585   0.429  -2.979  1.00  0.910          O  
ATOM    165  CB  VAL A  11     -10.856  -0.682  -0.308  1.00  1.150          C  
ATOM    166  CG1 VAL A  11     -10.206   0.637  -0.018  1.00  1.150          C  
ATOM    167  CG2 VAL A  11     -12.350  -0.389  -0.536  1.00  1.150          C  
ATOM    168  H   VAL A  11      -8.350  -1.523  -0.470  1.00  0.920          H  
ATOM    169  HA  VAL A  11     -10.811  -2.294  -1.735  1.00  1.010          H  
ATOM    170  HB  VAL A  11     -10.720  -1.335   0.551  1.00  1.380          H  
ATOM    171 1HG1 VAL A  11     -10.668   1.077   0.860  1.00  1.380          H  
ATOM    172 2HG1 VAL A  11      -9.148   0.477   0.174  1.00  1.380          H  
ATOM    173 3HG1 VAL A  11     -10.330   1.314  -0.840  1.00  1.380          H  
ATOM    174 1HG2 VAL A  11     -12.765   0.072   0.360  1.00  1.380          H  
ATOM    175 2HG2 VAL A  11     -12.483   0.275  -1.351  1.00  1.380          H  
ATOM    176 3HG2 VAL A  11     -12.887  -1.280  -0.751  1.00  1.380          H  
ATOM    177  N   SER A  12     -11.399  -0.761  -3.618  1.00  0.930          N  
ATOM    178  CA  SER A  12     -11.662  -0.053  -4.876  1.00  1.040          C  
ATOM    179  C   SER A  12     -11.753   1.477  -4.730  1.00  1.130          C  
ATOM    180  O   SER A  12     -11.535   2.236  -5.682  1.00  1.770          O  
ATOM    181  CB  SER A  12     -12.972  -0.553  -5.431  1.00  1.410          C  
ATOM    182  OG  SER A  12     -14.030  -0.151  -4.608  1.00  1.410          O  
ATOM    183  H   SER A  12     -12.011  -1.561  -3.404  1.00  1.120          H  
ATOM    184  HA  SER A  12     -10.867  -0.302  -5.570  1.00  1.250          H  
ATOM    185 1HB  SER A  12     -13.124  -0.173  -6.427  1.00  1.690          H  
ATOM    186 2HB  SER A  12     -12.947  -1.641  -5.487  1.00  1.690          H  
ATOM    187  HG  SER A  12     -14.824  -0.543  -4.983  1.00  1.690          H  
ATOM    188  N   ASN A  13     -12.008   1.919  -3.504  1.00  1.020          N  
ATOM    189  CA  ASN A  13     -12.144   3.319  -3.132  1.00  1.060          C  
ATOM    190  C   ASN A  13     -10.839   3.936  -2.605  1.00  0.990          C  
ATOM    191  O   ASN A  13     -10.847   5.045  -2.067  1.00  1.060          O  
ATOM    192  CB  ASN A  13     -13.218   3.459  -2.079  1.00  1.470          C  
ATOM    193  CG  ASN A  13     -14.577   3.131  -2.596  1.00  1.470          C  
ATOM    194  OD1 ASN A  13     -14.932   3.429  -3.743  1.00  1.470          O  
ATOM    195  ND2 ASN A  13     -15.367   2.506  -1.759  1.00  1.470          N  
ATOM    196  H   ASN A  13     -12.141   1.205  -2.808  1.00  1.220          H  
ATOM    197  HA  ASN A  13     -12.437   3.883  -4.019  1.00  1.270          H  
ATOM    198 1HB  ASN A  13     -12.989   2.805  -1.238  1.00  1.760          H  
ATOM    199 2HB  ASN A  13     -13.225   4.482  -1.706  1.00  1.760          H  
ATOM    200 1HD2 ASN A  13     -16.293   2.253  -2.041  1.00  1.760          H  
ATOM    201 2HD2 ASN A  13     -15.050   2.283  -0.837  1.00  1.760          H  
ATOM    202  N   THR A  14      -9.724   3.228  -2.722  1.00  0.890          N  
ATOM    203  CA  THR A  14      -8.420   3.743  -2.296  1.00  0.840          C  
ATOM    204  C   THR A  14      -7.977   4.800  -3.274  1.00  0.750          C  
ATOM    205  O   THR A  14      -8.107   4.600  -4.478  1.00  0.820          O  
ATOM    206  CB  THR A  14      -7.331   2.639  -2.286  1.00  1.200          C  
ATOM    207  OG1 THR A  14      -7.712   1.609  -1.425  1.00  1.200          O  
ATOM    208  CG2 THR A  14      -5.992   3.171  -1.799  1.00  1.200          C  
ATOM    209  H   THR A  14      -9.774   2.291  -3.122  1.00  1.070          H  
ATOM    210  HA  THR A  14      -8.509   4.191  -1.305  1.00  1.010          H  
ATOM    211  HB  THR A  14      -7.219   2.239  -3.290  1.00  1.440          H  
ATOM    212  HG1 THR A  14      -8.459   1.124  -1.842  1.00  1.440          H  
ATOM    213 1HG2 THR A  14      -5.290   2.353  -1.815  1.00  1.440          H  
ATOM    214 2HG2 THR A  14      -5.630   3.963  -2.438  1.00  1.440          H  
ATOM    215 3HG2 THR A  14      -6.094   3.547  -0.787  1.00  1.440          H  
ATOM    216  N   GLN A  15      -7.460   5.931  -2.806  1.00  0.680          N  
ATOM    217  CA  GLN A  15      -6.925   6.887  -3.766  1.00  0.710          C  
ATOM    218  C   GLN A  15      -5.434   6.677  -3.955  1.00  0.660          C  
ATOM    219  O   GLN A  15      -4.687   6.505  -2.988  1.00  0.690          O  
ATOM    220  CB  GLN A  15      -7.201   8.335  -3.378  1.00  0.980          C  
ATOM    221  CG  GLN A  15      -8.649   8.717  -3.441  1.00  0.980          C  
ATOM    222  CD  GLN A  15      -8.897  10.183  -3.137  1.00  0.980          C  
ATOM    223  OE1 GLN A  15      -8.509  10.702  -2.080  1.00  0.980          O  
ATOM    224  NE2 GLN A  15      -9.530  10.873  -4.075  1.00  0.980          N  
ATOM    225  H   GLN A  15      -7.361   6.089  -1.803  1.00  0.820          H  
ATOM    226  HA  GLN A  15      -7.401   6.718  -4.723  1.00  0.850          H  
ATOM    227 1HB  GLN A  15      -6.840   8.512  -2.365  1.00  1.180          H  
ATOM    228 2HB  GLN A  15      -6.649   8.986  -4.045  1.00  1.180          H  
ATOM    229 1HG  GLN A  15      -9.010   8.514  -4.448  1.00  1.180          H  
ATOM    230 2HG  GLN A  15      -9.196   8.112  -2.719  1.00  1.180          H  
ATOM    231 1HE2 GLN A  15      -9.723  11.846  -3.940  1.00  1.180          H  
ATOM    232 2HE2 GLN A  15      -9.813  10.427  -4.928  1.00  1.180          H  
ATOM    233  N   ILE A  16      -4.995   6.729  -5.189  1.00  0.670          N  
ATOM    234  CA  ILE A  16      -3.591   6.547  -5.482  1.00  0.710          C  
ATOM    235  C   ILE A  16      -3.053   7.890  -5.919  1.00  0.740          C  
ATOM    236  O   ILE A  16      -3.701   8.593  -6.713  1.00  0.780          O  
ATOM    237  CB  ILE A  16      -3.381   5.490  -6.585  1.00  0.980          C  
ATOM    238  CG1 ILE A  16      -4.186   4.150  -6.235  1.00  0.980          C  
ATOM    239  CG2 ILE A  16      -1.871   5.194  -6.809  1.00  0.980          C  
ATOM    240  CD1 ILE A  16      -3.833   3.461  -4.939  1.00  0.980          C  
ATOM    241  H   ILE A  16      -5.671   6.885  -5.942  1.00  0.800          H  
ATOM    242  HA  ILE A  16      -3.056   6.246  -4.582  1.00  0.850          H  
ATOM    243  HB  ILE A  16      -3.780   5.878  -7.482  1.00  1.170          H  
ATOM    244 1HG1 ILE A  16      -5.252   4.392  -6.205  1.00  1.170          H  
ATOM    245 2HG1 ILE A  16      -4.023   3.440  -7.032  1.00  1.170          H  
ATOM    246 1HG2 ILE A  16      -1.758   4.465  -7.611  1.00  1.170          H  
ATOM    247 2HG2 ILE A  16      -1.347   6.112  -7.086  1.00  1.170          H  
ATOM    248 3HG2 ILE A  16      -1.429   4.801  -5.898  1.00  1.170          H  
ATOM    249 1HD1 ILE A  16      -4.446   2.577  -4.820  1.00  1.170          H  
ATOM    250 2HD1 ILE A  16      -2.802   3.177  -4.944  1.00  1.170          H  
ATOM    251 3HD1 ILE A  16      -4.021   4.128  -4.122  1.00  1.170          H  
ATOM    252  N   THR A  17      -1.938   8.314  -5.322  1.00  0.750          N  
ATOM    253  CA  THR A  17      -1.370   9.596  -5.719  1.00  0.810          C  
ATOM    254  C   THR A  17      -0.876   9.484  -7.160  1.00  0.830          C  
ATOM    255  O   THR A  17      -0.088   8.584  -7.485  1.00  0.800          O  
ATOM    256  CB  THR A  17      -0.202  10.058  -4.799  1.00  1.110          C  
ATOM    257  OG1 THR A  17      -0.624  10.162  -3.425  1.00  1.110          O  
ATOM    258  CG2 THR A  17       0.265  11.445  -5.255  1.00  1.110          C  
ATOM    259  H   THR A  17      -1.476   7.710  -4.629  1.00  0.900          H  
ATOM    260  HA  THR A  17      -2.152  10.360  -5.689  1.00  0.970          H  
ATOM    261  HB  THR A  17       0.617   9.348  -4.855  1.00  1.330          H  
ATOM    262  HG1 THR A  17       0.186  10.308  -2.857  1.00  1.330          H  
ATOM    263 1HG2 THR A  17       1.058  11.782  -4.606  1.00  1.330          H  
ATOM    264 2HG2 THR A  17       0.627  11.419  -6.281  1.00  1.330          H  
ATOM    265 3HG2 THR A  17      -0.568  12.143  -5.185  1.00  1.330          H  
ATOM    266  N   MET A  18      -1.291  10.422  -8.008  1.00  0.910          N  
ATOM    267  CA  MET A  18      -0.922  10.456  -9.419  1.00  0.980          C  
ATOM    268  C   MET A  18       0.310  11.299  -9.650  1.00  1.170          C  
ATOM    269  O   MET A  18       0.471  12.370  -9.051  1.00  1.270          O  
ATOM    270  CB  MET A  18      -2.029  11.045 -10.278  1.00  1.340          C  
ATOM    271  CG  MET A  18      -3.343  10.316 -10.290  1.00  1.340          C  
ATOM    272  SD  MET A  18      -3.260   8.718 -11.082  1.00  1.340          S  
ATOM    273  CE  MET A  18      -3.277   7.691  -9.661  1.00  1.340          C  
ATOM    274  H   MET A  18      -1.928  11.136  -7.655  1.00  1.090          H  
ATOM    275  HA  MET A  18      -0.712   9.446  -9.752  1.00  1.180          H  
ATOM    276 1HB  MET A  18      -2.204  12.045  -9.961  1.00  1.610          H  
ATOM    277 2HB  MET A  18      -1.687  11.095 -11.312  1.00  1.610          H  
ATOM    278 1HG  MET A  18      -3.662  10.164  -9.265  1.00  1.610          H  
ATOM    279 2HG  MET A  18      -4.093  10.922 -10.794  1.00  1.610          H  
ATOM    280 1HE  MET A  18      -3.239   6.670  -9.966  1.00  1.610          H  
ATOM    281 2HE  MET A  18      -2.427   7.907  -9.029  1.00  1.610          H  
ATOM    282 3HE  MET A  18      -4.188   7.866  -9.097  1.00  1.610          H  
ATOM    283  N   ALA A  19       1.070  10.925 -10.677  1.00  1.280          N  
ATOM    284  CA  ALA A  19       2.303  11.596 -11.100  1.00  1.470          C  
ATOM    285  C   ALA A  19       2.097  13.072 -11.456  1.00  1.560          C  
ATOM    286  O   ALA A  19       3.049  13.855 -11.479  1.00  1.710          O  
ATOM    287  CB  ALA A  19       2.869  10.866 -12.292  1.00  1.980          C  
ATOM    288  H   ALA A  19       0.814  10.071 -11.188  1.00  1.540          H  
ATOM    289  HA  ALA A  19       3.015  11.548 -10.275  1.00  1.760          H  
ATOM    290 1HB  ALA A  19       3.774  11.319 -12.614  1.00  2.380          H  
ATOM    291 2HB  ALA A  19       3.055   9.839 -12.009  1.00  2.380          H  
ATOM    292 3HB  ALA A  19       2.142  10.912 -13.103  1.00  2.380          H  
ATOM    293  N   ASP A  20       0.861  13.444 -11.747  1.00  1.520          N  
ATOM    294  CA  ASP A  20       0.485  14.791 -12.142  1.00  1.670          C  
ATOM    295  C   ASP A  20       0.071  15.670 -10.954  1.00  1.630          C  
ATOM    296  O   ASP A  20      -0.422  16.783 -11.153  1.00  1.730          O  
ATOM    297  CB  ASP A  20      -0.668  14.708 -13.138  1.00  2.280          C  
ATOM    298  CG  ASP A  20      -0.263  14.042 -14.460  1.00  2.280          C  
ATOM    299  OD1 ASP A  20       0.831  14.258 -14.929  1.00  2.280          O  
ATOM    300  OD2 ASP A  20      -1.058  13.288 -14.968  1.00  2.280          O  
ATOM    301  H   ASP A  20       0.145  12.734 -11.703  1.00  1.820          H  
ATOM    302  HA  ASP A  20       1.342  15.257 -12.630  1.00  2.000          H  
ATOM    303 1HB  ASP A  20      -1.489  14.143 -12.697  1.00  2.730          H  
ATOM    304 2HB  ASP A  20      -1.038  15.712 -13.352  1.00  2.730          H  
ATOM    305  N   LYS A  21       0.287  15.171  -9.723  1.00  1.530          N  
ATOM    306  CA  LYS A  21      -0.081  15.841  -8.466  1.00  1.540          C  
ATOM    307  C   LYS A  21      -1.596  15.894  -8.357  1.00  1.500          C  
ATOM    308  O   LYS A  21      -2.191  16.896  -7.960  1.00  1.590          O  
ATOM    309  CB  LYS A  21       0.502  17.260  -8.380  1.00  2.150          C  
ATOM    310  CG  LYS A  21       2.016  17.334  -8.514  1.00  2.150          C  
ATOM    311  CD  LYS A  21       2.515  18.764  -8.349  1.00  2.150          C  
ATOM    312  CE  LYS A  21       4.028  18.854  -8.526  1.00  2.150          C  
ATOM    313  NZ  LYS A  21       4.522  20.258  -8.403  1.00  2.150          N  
ATOM    314  H   LYS A  21       0.691  14.235  -9.642  1.00  1.840          H  
ATOM    315  HA  LYS A  21       0.295  15.246  -7.632  1.00  1.850          H  
ATOM    316 1HB  LYS A  21       0.049  17.913  -9.116  1.00  2.580          H  
ATOM    317 2HB  LYS A  21       0.255  17.676  -7.404  1.00  2.580          H  
ATOM    318 1HG  LYS A  21       2.473  16.699  -7.761  1.00  2.580          H  
ATOM    319 2HG  LYS A  21       2.308  16.965  -9.498  1.00  2.580          H  
ATOM    320 1HD  LYS A  21       2.031  19.399  -9.092  1.00  2.580          H  
ATOM    321 2HD  LYS A  21       2.249  19.126  -7.358  1.00  2.580          H  
ATOM    322 1HE  LYS A  21       4.512  18.242  -7.767  1.00  2.580          H  
ATOM    323 2HE  LYS A  21       4.294  18.472  -9.512  1.00  2.580          H  
ATOM    324 1HZ  LYS A  21       5.525  20.275  -8.527  1.00  2.580          H  
ATOM    325 2HZ  LYS A  21       4.087  20.834  -9.111  1.00  2.580          H  
ATOM    326 3HZ  LYS A  21       4.291  20.621  -7.488  1.00  2.580          H  
ATOM    327  N   GLN A  22      -2.186  14.771  -8.733  1.00  1.400          N  
ATOM    328  CA  GLN A  22      -3.628  14.528  -8.747  1.00  1.380          C  
ATOM    329  C   GLN A  22      -3.931  13.232  -8.017  1.00  1.220          C  
ATOM    330  O   GLN A  22      -3.013  12.584  -7.509  1.00  1.090          O  
ATOM    331  CB  GLN A  22      -4.149  14.430 -10.192  1.00  1.940          C  
ATOM    332  CG  GLN A  22      -3.879  15.643 -11.053  1.00  1.940          C  
ATOM    333  CD  GLN A  22      -4.640  16.836 -10.610  1.00  1.940          C  
ATOM    334  OE1 GLN A  22      -5.795  16.723 -10.185  1.00  1.940          O  
ATOM    335  NE2 GLN A  22      -4.013  17.995 -10.692  1.00  1.940          N  
ATOM    336  H   GLN A  22      -1.536  14.025  -8.990  1.00  1.680          H  
ATOM    337  HA  GLN A  22      -4.135  15.344  -8.229  1.00  1.660          H  
ATOM    338 1HB  GLN A  22      -3.701  13.583 -10.689  1.00  2.330          H  
ATOM    339 2HB  GLN A  22      -5.223  14.263 -10.183  1.00  2.330          H  
ATOM    340 1HG  GLN A  22      -2.829  15.886 -11.005  1.00  2.330          H  
ATOM    341 2HG  GLN A  22      -4.159  15.420 -12.079  1.00  2.330          H  
ATOM    342 1HE2 GLN A  22      -4.466  18.833 -10.399  1.00  2.330          H  
ATOM    343 2HE2 GLN A  22      -3.064  18.031 -11.031  1.00  2.330          H  
ATOM    344  N   LYS A  23      -5.207  12.872  -7.915  1.00  1.260          N  
ATOM    345  CA  LYS A  23      -5.569  11.588  -7.319  1.00  1.160          C  
ATOM    346  C   LYS A  23      -6.624  10.878  -8.149  1.00  1.150          C  
ATOM    347  O   LYS A  23      -7.497  11.527  -8.733  1.00  1.270          O  
ATOM    348  CB  LYS A  23      -6.122  11.750  -5.903  1.00  1.660          C  
ATOM    349  CG  LYS A  23      -5.163  12.300  -4.872  1.00  1.660          C  
ATOM    350  CD  LYS A  23      -5.809  12.268  -3.496  1.00  1.660          C  
ATOM    351  CE  LYS A  23      -4.907  12.816  -2.416  1.00  1.660          C  
ATOM    352  NZ  LYS A  23      -5.564  12.742  -1.077  1.00  1.660          N  
ATOM    353  H   LYS A  23      -5.935  13.462  -8.300  1.00  1.510          H  
ATOM    354  HA  LYS A  23      -4.688  10.946  -7.281  1.00  1.390          H  
ATOM    355 1HB  LYS A  23      -6.991  12.404  -5.930  1.00  2.000          H  
ATOM    356 2HB  LYS A  23      -6.464  10.781  -5.552  1.00  2.000          H  
ATOM    357 1HG  LYS A  23      -4.253  11.697  -4.868  1.00  2.000          H  
ATOM    358 2HG  LYS A  23      -4.898  13.325  -5.127  1.00  2.000          H  
ATOM    359 1HD  LYS A  23      -6.740  12.837  -3.511  1.00  2.000          H  
ATOM    360 2HD  LYS A  23      -6.045  11.239  -3.243  1.00  2.000          H  
ATOM    361 1HE  LYS A  23      -3.983  12.239  -2.392  1.00  2.000          H  
ATOM    362 2HE  LYS A  23      -4.672  13.855  -2.639  1.00  2.000          H  
ATOM    363 1HZ  LYS A  23      -4.944  13.114  -0.373  1.00  2.000          H  
ATOM    364 2HZ  LYS A  23      -6.421  13.280  -1.089  1.00  2.000          H  
ATOM    365 3HZ  LYS A  23      -5.780  11.777  -0.858  1.00  2.000          H  
ATOM    366  N   LYS A  24      -6.560   9.552  -8.155  1.00  1.040          N  
ATOM    367  CA  LYS A  24      -7.599   8.722  -8.775  1.00  1.030          C  
ATOM    368  C   LYS A  24      -7.947   7.596  -7.845  1.00  0.920          C  
ATOM    369  O   LYS A  24      -7.109   7.169  -7.048  1.00  0.810          O  
ATOM    370  CB  LYS A  24      -7.207   8.134 -10.135  1.00  1.450          C  
ATOM    371  CG  LYS A  24      -6.994   9.129 -11.247  1.00  1.450          C  
ATOM    372  CD  LYS A  24      -6.831   8.409 -12.595  1.00  1.450          C  
ATOM    373  CE  LYS A  24      -6.584   9.392 -13.733  1.00  1.450          C  
ATOM    374  NZ  LYS A  24      -6.614   8.720 -15.077  1.00  1.450          N  
ATOM    375  H   LYS A  24      -5.772   9.121  -7.655  1.00  1.250          H  
ATOM    376  HA  LYS A  24      -8.501   9.322  -8.912  1.00  1.240          H  
ATOM    377 1HB  LYS A  24      -6.300   7.562 -10.023  1.00  1.740          H  
ATOM    378 2HB  LYS A  24      -7.982   7.434 -10.456  1.00  1.740          H  
ATOM    379 1HG  LYS A  24      -7.857   9.794 -11.292  1.00  1.740          H  
ATOM    380 2HG  LYS A  24      -6.125   9.725 -11.036  1.00  1.740          H  
ATOM    381 1HD  LYS A  24      -5.984   7.722 -12.546  1.00  1.740          H  
ATOM    382 2HD  LYS A  24      -7.731   7.827 -12.810  1.00  1.740          H  
ATOM    383 1HE  LYS A  24      -7.339  10.175 -13.709  1.00  1.740          H  
ATOM    384 2HE  LYS A  24      -5.601   9.842 -13.592  1.00  1.740          H  
ATOM    385 1HZ  LYS A  24      -6.430   9.394 -15.803  1.00  1.740          H  
ATOM    386 2HZ  LYS A  24      -5.900   7.966 -15.137  1.00  1.740          H  
ATOM    387 3HZ  LYS A  24      -7.518   8.307 -15.230  1.00  1.740          H  
ATOM    388  N   PHE A  25      -9.161   7.074  -7.947  1.00  0.960          N  
ATOM    389  CA  PHE A  25      -9.474   5.913  -7.135  1.00  0.890          C  
ATOM    390  C   PHE A  25      -8.813   4.717  -7.785  1.00  0.810          C  
ATOM    391  O   PHE A  25      -8.660   4.672  -9.004  1.00  0.860          O  
ATOM    392  CB  PHE A  25     -10.971   5.719  -6.965  1.00  1.270          C  
ATOM    393  CG  PHE A  25     -11.591   6.739  -6.069  1.00  1.270          C  
ATOM    394  CD1 PHE A  25     -12.397   7.750  -6.560  1.00  1.270          C  
ATOM    395  CD2 PHE A  25     -11.350   6.696  -4.727  1.00  1.270          C  
ATOM    396  CE1 PHE A  25     -12.951   8.683  -5.704  1.00  1.270          C  
ATOM    397  CE2 PHE A  25     -11.897   7.609  -3.868  1.00  1.270          C  
ATOM    398  CZ  PHE A  25     -12.700   8.608  -4.352  1.00  1.270          C  
ATOM    399  H   PHE A  25      -9.868   7.456  -8.597  1.00  1.150          H  
ATOM    400  HA  PHE A  25      -9.048   6.048  -6.149  1.00  1.070          H  
ATOM    401 1HB  PHE A  25     -11.457   5.771  -7.923  1.00  1.530          H  
ATOM    402 2HB  PHE A  25     -11.170   4.727  -6.548  1.00  1.530          H  
ATOM    403  HD1 PHE A  25     -12.601   7.808  -7.633  1.00  1.530          H  
ATOM    404  HD2 PHE A  25     -10.709   5.922  -4.347  1.00  1.530          H  
ATOM    405  HE1 PHE A  25     -13.588   9.475  -6.102  1.00  1.530          H  
ATOM    406  HE2 PHE A  25     -11.684   7.537  -2.797  1.00  1.530          H  
ATOM    407  HZ  PHE A  25     -13.134   9.337  -3.671  1.00  1.530          H  
ATOM    408  N   ILE A  26      -8.431   3.727  -7.008  1.00  0.740          N  
ATOM    409  CA  ILE A  26      -7.737   2.597  -7.588  1.00  0.730          C  
ATOM    410  C   ILE A  26      -8.531   1.919  -8.714  1.00  0.830          C  
ATOM    411  O   ILE A  26      -7.950   1.484  -9.711  1.00  0.890          O  
ATOM    412  CB  ILE A  26      -7.312   1.612  -6.480  1.00  1.030          C  
ATOM    413  CG1 ILE A  26      -6.323   0.643  -7.044  1.00  1.030          C  
ATOM    414  CG2 ILE A  26      -8.473   0.954  -5.860  1.00  1.030          C  
ATOM    415  CD1 ILE A  26      -5.617  -0.223  -6.031  1.00  1.030          C  
ATOM    416  H   ILE A  26      -8.559   3.806  -6.003  1.00  0.890          H  
ATOM    417  HA  ILE A  26      -6.825   2.977  -8.020  1.00  0.880          H  
ATOM    418  HB  ILE A  26      -6.793   2.176  -5.708  1.00  1.230          H  
ATOM    419 1HG1 ILE A  26      -6.808  -0.001  -7.774  1.00  1.230          H  
ATOM    420 2HG1 ILE A  26      -5.601   1.233  -7.538  1.00  1.230          H  
ATOM    421 1HG2 ILE A  26      -8.165   0.294  -5.058  1.00  1.230          H  
ATOM    422 2HG2 ILE A  26      -9.106   1.722  -5.452  1.00  1.230          H  
ATOM    423 3HG2 ILE A  26      -9.004   0.388  -6.597  1.00  1.230          H  
ATOM    424 1HD1 ILE A  26      -4.908  -0.857  -6.525  1.00  1.230          H  
ATOM    425 2HD1 ILE A  26      -5.100   0.393  -5.303  1.00  1.230          H  
ATOM    426 3HD1 ILE A  26      -6.340  -0.842  -5.538  1.00  1.230          H  
ATOM    427  N   ASN A  27      -9.864   1.914  -8.638  1.00  0.930          N  
ATOM    428  CA  ASN A  27     -10.644   1.282  -9.693  1.00  1.040          C  
ATOM    429  C   ASN A  27     -10.876   2.179 -10.922  1.00  1.120          C  
ATOM    430  O   ASN A  27     -11.605   1.795 -11.841  1.00  1.260          O  
ATOM    431  CB  ASN A  27     -11.972   0.844  -9.135  1.00  1.410          C  
ATOM    432  CG  ASN A  27     -12.798   1.985  -8.687  1.00  1.410          C  
ATOM    433  OD1 ASN A  27     -12.283   3.090  -8.505  1.00  1.410          O  
ATOM    434  ND2 ASN A  27     -14.075   1.758  -8.501  1.00  1.410          N  
ATOM    435  H   ASN A  27     -10.342   2.280  -7.803  1.00  1.120          H  
ATOM    436  HA  ASN A  27     -10.101   0.398 -10.032  1.00  1.250          H  
ATOM    437 1HB  ASN A  27     -12.518   0.259  -9.872  1.00  1.690          H  
ATOM    438 2HB  ASN A  27     -11.786   0.229  -8.278  1.00  1.690          H  
ATOM    439 1HD2 ASN A  27     -14.672   2.502  -8.197  1.00  1.690          H  
ATOM    440 2HD2 ASN A  27     -14.454   0.847  -8.663  1.00  1.690          H  
ATOM    441  N   GLU A  28     -10.247   3.358 -10.947  1.00  1.060          N  
ATOM    442  CA  GLU A  28     -10.337   4.315 -12.046  1.00  1.130          C  
ATOM    443  C   GLU A  28      -9.052   4.436 -12.870  1.00  1.080          C  
ATOM    444  O   GLU A  28      -9.051   5.129 -13.895  1.00  1.070          O  
ATOM    445  CB  GLU A  28     -10.672   5.721 -11.525  1.00  1.550          C  
ATOM    446  CG  GLU A  28     -12.022   5.881 -10.868  1.00  1.550          C  
ATOM    447  CD  GLU A  28     -12.271   7.301 -10.358  1.00  1.550          C  
ATOM    448  OE1 GLU A  28     -11.379   7.902  -9.755  1.00  1.550          O  
ATOM    449  OE2 GLU A  28     -13.358   7.790 -10.571  1.00  1.550          O  
ATOM    450  H   GLU A  28      -9.671   3.623 -10.147  1.00  1.270          H  
ATOM    451  HA  GLU A  28     -11.135   3.990 -12.712  1.00  1.360          H  
ATOM    452 1HB  GLU A  28      -9.921   6.015 -10.798  1.00  1.860          H  
ATOM    453 2HB  GLU A  28     -10.620   6.434 -12.347  1.00  1.860          H  
ATOM    454 1HG  GLU A  28     -12.794   5.621 -11.588  1.00  1.860          H  
ATOM    455 2HG  GLU A  28     -12.092   5.179 -10.048  1.00  1.860          H  
ATOM    456  N   ILE A  29      -7.963   3.811 -12.417  1.00  1.080          N  
ATOM    457  CA  ILE A  29      -6.649   3.983 -13.050  1.00  1.050          C  
ATOM    458  C   ILE A  29      -6.548   3.185 -14.341  1.00  1.090          C  
ATOM    459  O   ILE A  29      -7.034   2.057 -14.414  1.00  1.130          O  
ATOM    460  CB  ILE A  29      -5.537   3.661 -12.043  1.00  1.480          C  
ATOM    461  CG1 ILE A  29      -5.662   4.689 -10.910  1.00  1.480          C  
ATOM    462  CG2 ILE A  29      -4.138   3.739 -12.694  1.00  1.480          C  
ATOM    463  CD1 ILE A  29      -4.871   4.425  -9.708  1.00  1.480          C  
ATOM    464  H   ILE A  29      -8.041   3.187 -11.601  1.00  1.300          H  
ATOM    465  HA  ILE A  29      -6.535   5.034 -13.315  1.00  1.260          H  
ATOM    466  HB  ILE A  29      -5.711   2.677 -11.629  1.00  1.780          H  
ATOM    467 1HG1 ILE A  29      -5.386   5.664 -11.295  1.00  1.780          H  
ATOM    468 2HG1 ILE A  29      -6.701   4.726 -10.599  1.00  1.780          H  
ATOM    469 1HG2 ILE A  29      -3.378   3.523 -11.964  1.00  1.780          H  
ATOM    470 2HG2 ILE A  29      -4.057   3.029 -13.493  1.00  1.780          H  
ATOM    471 3HG2 ILE A  29      -3.980   4.744 -13.097  1.00  1.780          H  
ATOM    472 1HD1 ILE A  29      -5.101   5.212  -9.014  1.00  1.780          H  
ATOM    473 2HD1 ILE A  29      -5.151   3.481  -9.294  1.00  1.780          H  
ATOM    474 3HD1 ILE A  29      -3.812   4.413  -9.922  1.00  1.780          H  
ATOM    475  N   GLN A  30      -6.019   3.821 -15.396  1.00  1.110          N  
ATOM    476  CA  GLN A  30      -5.895   3.151 -16.684  1.00  1.170          C  
ATOM    477  C   GLN A  30      -4.440   2.807 -16.991  1.00  1.100          C  
ATOM    478  O   GLN A  30      -3.515   3.513 -16.573  1.00  0.990          O  
ATOM    479  CB  GLN A  30      -6.443   4.060 -17.781  1.00  1.610          C  
ATOM    480  CG  GLN A  30      -7.864   4.555 -17.505  1.00  1.610          C  
ATOM    481  CD  GLN A  30      -8.878   3.463 -17.425  1.00  1.610          C  
ATOM    482  OE1 GLN A  30      -9.029   2.664 -18.353  1.00  1.610          O  
ATOM    483  NE2 GLN A  30      -9.581   3.410 -16.302  1.00  1.610          N  
ATOM    484  H   GLN A  30      -5.641   4.776 -15.288  1.00  1.330          H  
ATOM    485  HA  GLN A  30      -6.466   2.222 -16.663  1.00  1.400          H  
ATOM    486 1HB  GLN A  30      -5.790   4.933 -17.883  1.00  1.940          H  
ATOM    487 2HB  GLN A  30      -6.436   3.531 -18.733  1.00  1.940          H  
ATOM    488 1HG  GLN A  30      -7.872   5.086 -16.551  1.00  1.940          H  
ATOM    489 2HG  GLN A  30      -8.157   5.232 -18.303  1.00  1.940          H  
ATOM    490 1HE2 GLN A  30     -10.271   2.699 -16.172  1.00  1.940          H  
ATOM    491 2HE2 GLN A  30      -9.409   4.087 -15.547  1.00  1.940          H  
ATOM    492  N   GLU A  31      -4.209   1.762 -17.773  1.00  1.200          N  
ATOM    493  CA  GLU A  31      -2.838   1.470 -18.153  1.00  1.200          C  
ATOM    494  C   GLU A  31      -2.258   2.645 -18.918  1.00  1.170          C  
ATOM    495  O   GLU A  31      -2.916   3.228 -19.784  1.00  1.250          O  
ATOM    496  CB  GLU A  31      -2.776   0.178 -18.955  1.00  1.680          C  
ATOM    497  CG  GLU A  31      -3.086  -1.035 -18.119  1.00  1.680          C  
ATOM    498  CD  GLU A  31      -4.548  -1.279 -17.948  1.00  1.680          C  
ATOM    499  OE1 GLU A  31      -5.317  -0.555 -18.551  1.00  1.680          O  
ATOM    500  OE2 GLU A  31      -4.914  -2.128 -17.157  1.00  1.680          O  
ATOM    501  H   GLU A  31      -4.967   1.154 -18.107  1.00  1.440          H  
ATOM    502  HA  GLU A  31      -2.243   1.335 -17.246  1.00  1.440          H  
ATOM    503 1HB  GLU A  31      -3.469   0.223 -19.793  1.00  2.020          H  
ATOM    504 2HB  GLU A  31      -1.771   0.052 -19.361  1.00  2.020          H  
ATOM    505 1HG  GLU A  31      -2.633  -1.909 -18.589  1.00  2.020          H  
ATOM    506 2HG  GLU A  31      -2.615  -0.901 -17.155  1.00  2.020          H  
ATOM    507  N   GLY A  32      -1.014   2.977 -18.605  1.00  1.090          N  
ATOM    508  CA  GLY A  32      -0.306   4.084 -19.225  1.00  1.120          C  
ATOM    509  C   GLY A  32      -0.319   5.329 -18.339  1.00  1.070          C  
ATOM    510  O   GLY A  32       0.473   6.249 -18.557  1.00  1.120          O  
ATOM    511  H   GLY A  32      -0.524   2.441 -17.882  1.00  1.310          H  
ATOM    512 1HA  GLY A  32       0.723   3.786 -19.421  1.00  1.340          H  
ATOM    513 2HA  GLY A  32      -0.764   4.314 -20.185  1.00  1.340          H  
ATOM    514  N   ASP A  33      -1.213   5.371 -17.343  1.00  1.000          N  
ATOM    515  CA  ASP A  33      -1.245   6.486 -16.410  1.00  0.990          C  
ATOM    516  C   ASP A  33       0.018   6.414 -15.595  1.00  0.940          C  
ATOM    517  O   ASP A  33       0.562   5.326 -15.413  1.00  0.970          O  
ATOM    518  CB  ASP A  33      -2.432   6.409 -15.439  1.00  1.390          C  
ATOM    519  CG  ASP A  33      -3.815   6.753 -16.019  1.00  1.390          C  
ATOM    520  OD1 ASP A  33      -3.918   7.296 -17.089  1.00  1.390          O  
ATOM    521  OD2 ASP A  33      -4.794   6.506 -15.315  1.00  1.390          O  
ATOM    522  H   ASP A  33      -1.889   4.610 -17.208  1.00  1.200          H  
ATOM    523  HA  ASP A  33      -1.270   7.429 -16.959  1.00  1.190          H  
ATOM    524 1HB  ASP A  33      -2.482   5.389 -15.050  1.00  1.670          H  
ATOM    525 2HB  ASP A  33      -2.240   7.063 -14.584  1.00  1.670          H  
ATOM    526  N   LEU A  34       0.499   7.537 -15.080  1.00  0.980          N  
ATOM    527  CA  LEU A  34       1.666   7.440 -14.219  1.00  0.950          C  
ATOM    528  C   LEU A  34       1.276   7.773 -12.811  1.00  0.880          C  
ATOM    529  O   LEU A  34       0.499   8.702 -12.565  1.00  1.010          O  
ATOM    530  CB  LEU A  34       2.810   8.371 -14.652  1.00  1.340          C  
ATOM    531  CG  LEU A  34       3.671   7.958 -15.852  1.00  1.340          C  
ATOM    532  CD1 LEU A  34       2.992   8.329 -17.152  1.00  1.340          C  
ATOM    533  CD2 LEU A  34       5.029   8.610 -15.708  1.00  1.340          C  
ATOM    534  H   LEU A  34       0.058   8.430 -15.265  1.00  1.180          H  
ATOM    535  HA  LEU A  34       2.029   6.424 -14.215  1.00  1.140          H  
ATOM    536 1HB  LEU A  34       2.397   9.349 -14.870  1.00  1.610          H  
ATOM    537 2HB  LEU A  34       3.490   8.458 -13.810  1.00  1.610          H  
ATOM    538  HG  LEU A  34       3.799   6.907 -15.857  1.00  1.610          H  
ATOM    539 1HD1 LEU A  34       3.619   8.018 -17.985  1.00  1.610          H  
ATOM    540 2HD1 LEU A  34       2.036   7.829 -17.235  1.00  1.610          H  
ATOM    541 3HD1 LEU A  34       2.841   9.405 -17.195  1.00  1.610          H  
ATOM    542 1HD2 LEU A  34       5.665   8.310 -16.541  1.00  1.610          H  
ATOM    543 2HD2 LEU A  34       4.922   9.697 -15.705  1.00  1.610          H  
ATOM    544 3HD2 LEU A  34       5.486   8.288 -14.781  1.00  1.610          H  
ATOM    545  N   VAL A  35       1.858   7.049 -11.882  1.00  0.760          N  
ATOM    546  CA  VAL A  35       1.571   7.239 -10.480  1.00  0.760          C  
ATOM    547  C   VAL A  35       2.808   7.606  -9.724  1.00  0.730          C  
ATOM    548  O   VAL A  35       3.931   7.458 -10.222  1.00  0.730          O  
ATOM    549  CB  VAL A  35       0.940   5.966  -9.862  1.00  1.060          C  
ATOM    550  CG1 VAL A  35      -0.360   5.672 -10.567  1.00  1.060          C  
ATOM    551  CG2 VAL A  35       1.912   4.756  -9.973  1.00  1.060          C  
ATOM    552  H   VAL A  35       2.505   6.317 -12.188  1.00  0.910          H  
ATOM    553  HA  VAL A  35       0.856   8.041 -10.374  1.00  0.910          H  
ATOM    554  HB  VAL A  35       0.714   6.157  -8.809  1.00  1.280          H  
ATOM    555 1HG1 VAL A  35      -0.839   4.799 -10.128  1.00  1.280          H  
ATOM    556 2HG1 VAL A  35      -0.992   6.524 -10.464  1.00  1.280          H  
ATOM    557 3HG1 VAL A  35      -0.175   5.500 -11.610  1.00  1.280          H  
ATOM    558 1HG2 VAL A  35       1.442   3.883  -9.530  1.00  1.280          H  
ATOM    559 2HG2 VAL A  35       2.137   4.549 -11.021  1.00  1.280          H  
ATOM    560 3HG2 VAL A  35       2.845   4.971  -9.442  1.00  1.280          H  
ATOM    561  N   ARG A  36       2.601   8.105  -8.523  1.00  0.730          N  
ATOM    562  CA  ARG A  36       3.712   8.433  -7.670  1.00  0.730          C  
ATOM    563  C   ARG A  36       4.167   7.178  -6.948  1.00  0.710          C  
ATOM    564  O   ARG A  36       3.359   6.472  -6.320  1.00  0.720          O  
ATOM    565  CB  ARG A  36       3.348   9.531  -6.710  1.00  1.020          C  
ATOM    566  CG  ARG A  36       4.449   9.930  -5.778  1.00  1.020          C  
ATOM    567  CD  ARG A  36       4.116  11.124  -5.054  1.00  1.020          C  
ATOM    568  NE  ARG A  36       4.243  12.322  -5.885  1.00  1.020          N  
ATOM    569  CZ  ARG A  36       3.882  13.572  -5.520  1.00  1.020          C  
ATOM    570  NH1 ARG A  36       3.328  13.811  -4.355  1.00  1.020          N  
ATOM    571  NH2 ARG A  36       4.096  14.586  -6.340  1.00  1.020          N  
ATOM    572  H   ARG A  36       1.640   8.241  -8.193  1.00  0.880          H  
ATOM    573  HA  ARG A  36       4.538   8.789  -8.288  1.00  0.880          H  
ATOM    574 1HB  ARG A  36       3.022  10.411  -7.265  1.00  1.230          H  
ATOM    575 2HB  ARG A  36       2.516   9.201  -6.106  1.00  1.230          H  
ATOM    576 1HG  ARG A  36       4.639   9.153  -5.058  1.00  1.230          H  
ATOM    577 2HG  ARG A  36       5.360  10.121  -6.348  1.00  1.230          H  
ATOM    578 1HD  ARG A  36       3.112  11.044  -4.698  1.00  1.230          H  
ATOM    579 2HD  ARG A  36       4.755  11.209  -4.230  1.00  1.230          H  
ATOM    580  HE  ARG A  36       4.671  12.212  -6.793  1.00  1.230          H  
ATOM    581 1HH1 ARG A  36       3.136  13.059  -3.684  1.00  1.230          H  
ATOM    582 2HH1 ARG A  36       3.073  14.749  -4.095  1.00  1.230          H  
ATOM    583 1HH2 ARG A  36       4.523  14.430  -7.243  1.00  1.230          H  
ATOM    584 2HH2 ARG A  36       3.845  15.517  -6.046  1.00  1.230          H  
ATOM    585  N   SER A  37       5.478   6.954  -7.008  1.00  0.720          N  
ATOM    586  CA  SER A  37       6.173   5.790  -6.478  1.00  0.740          C  
ATOM    587  C   SER A  37       7.479   6.202  -5.804  1.00  0.780          C  
ATOM    588  O   SER A  37       7.821   7.390  -5.726  1.00  0.820          O  
ATOM    589  CB  SER A  37       6.519   4.884  -7.631  1.00  1.030          C  
ATOM    590  OG  SER A  37       7.488   5.509  -8.394  1.00  1.030          O  
ATOM    591  H   SER A  37       6.048   7.603  -7.560  1.00  0.860          H  
ATOM    592  HA  SER A  37       5.539   5.282  -5.753  1.00  0.890          H  
ATOM    593 1HB  SER A  37       6.884   3.933  -7.290  1.00  1.230          H  
ATOM    594 2HB  SER A  37       5.630   4.701  -8.238  1.00  1.230          H  
ATOM    595  HG  SER A  37       7.651   4.958  -9.165  1.00  1.230          H  
ATOM    596  N   TYR A  38       8.190   5.225  -5.256  1.00  0.880          N  
ATOM    597  CA  TYR A  38       9.414   5.470  -4.510  1.00  0.960          C  
ATOM    598  C   TYR A  38      10.644   4.702  -4.977  1.00  0.850          C  
ATOM    599  O   TYR A  38      10.590   3.491  -5.198  1.00  0.890          O  
ATOM    600  CB  TYR A  38       9.135   5.099  -3.069  1.00  1.310          C  
ATOM    601  CG  TYR A  38      10.261   5.194  -2.117  1.00  1.310          C  
ATOM    602  CD1 TYR A  38      10.626   6.403  -1.615  1.00  1.310          C  
ATOM    603  CD2 TYR A  38      10.909   4.034  -1.714  1.00  1.310          C  
ATOM    604  CE1 TYR A  38      11.631   6.472  -0.689  1.00  1.310          C  
ATOM    605  CE2 TYR A  38      11.908   4.089  -0.798  1.00  1.310          C  
ATOM    606  CZ  TYR A  38      12.272   5.298  -0.271  1.00  1.310          C  
ATOM    607  OH  TYR A  38      13.270   5.350   0.681  1.00  1.310          O  
ATOM    608  H   TYR A  38       7.851   4.274  -5.341  1.00  1.060          H  
ATOM    609  HA  TYR A  38       9.651   6.532  -4.579  1.00  1.150          H  
ATOM    610 1HB  TYR A  38       8.331   5.711  -2.697  1.00  1.570          H  
ATOM    611 2HB  TYR A  38       8.788   4.077  -3.057  1.00  1.570          H  
ATOM    612  HD1 TYR A  38      10.110   7.300  -1.944  1.00  1.570          H  
ATOM    613  HD2 TYR A  38      10.605   3.080  -2.124  1.00  1.570          H  
ATOM    614  HE1 TYR A  38      11.922   7.437  -0.271  1.00  1.570          H  
ATOM    615  HE2 TYR A  38      12.406   3.179  -0.477  1.00  1.570          H  
ATOM    616  HH  TYR A  38      13.373   6.254   1.002  1.00  1.570          H  
ATOM    617  N   SER A  39      11.749   5.436  -5.108  1.00  0.910          N  
ATOM    618  CA  SER A  39      13.079   4.898  -5.433  1.00  1.030          C  
ATOM    619  C   SER A  39      13.823   4.710  -4.109  1.00  1.110          C  
ATOM    620  O   SER A  39      13.846   5.679  -3.349  1.00  1.210          O  
ATOM    621  CB  SER A  39      13.800   5.843  -6.349  1.00  1.390          C  
ATOM    622  OG  SER A  39      15.155   5.492  -6.530  1.00  1.390          O  
ATOM    623  H   SER A  39      11.643   6.445  -4.933  1.00  1.090          H  
ATOM    624  HA  SER A  39      12.943   3.986  -5.962  1.00  1.240          H  
ATOM    625 1HB  SER A  39      13.306   5.794  -7.291  1.00  1.670          H  
ATOM    626 2HB  SER A  39      13.707   6.858  -5.983  1.00  1.670          H  
ATOM    627  HG  SER A  39      15.517   6.161  -7.184  1.00  1.670          H  
ATOM    628  N   ILE A  40      14.558   3.604  -3.763  1.00  1.330          N  
ATOM    629  CA  ILE A  40      15.119   2.379  -4.406  1.00  1.570          C  
ATOM    630  C   ILE A  40      16.602   2.697  -4.549  1.00  1.620          C  
ATOM    631  O   ILE A  40      17.431   2.050  -3.910  1.00  1.790          O  
ATOM    632  CB  ILE A  40      14.513   1.835  -5.738  1.00  2.100          C  
ATOM    633  CG1 ILE A  40      13.012   1.350  -5.583  1.00  2.100          C  
ATOM    634  CG2 ILE A  40      15.370   0.658  -6.242  1.00  2.100          C  
ATOM    635  CD1 ILE A  40      12.759   0.184  -4.693  1.00  2.100          C  
ATOM    636  H   ILE A  40      14.896   3.677  -2.813  1.00  1.600          H  
ATOM    637  HA  ILE A  40      15.052   1.557  -3.700  1.00  1.880          H  
ATOM    638  HB  ILE A  40      14.548   2.597  -6.510  1.00  2.520          H  
ATOM    639 1HG1 ILE A  40      12.445   2.113  -5.156  1.00  2.520          H  
ATOM    640 2HG1 ILE A  40      12.619   1.118  -6.570  1.00  2.520          H  
ATOM    641 1HG2 ILE A  40      14.960   0.295  -7.183  1.00  2.520          H  
ATOM    642 2HG2 ILE A  40      16.384   0.971  -6.403  1.00  2.520          H  
ATOM    643 3HG2 ILE A  40      15.379  -0.148  -5.516  1.00  2.520          H  
ATOM    644 1HD1 ILE A  40      11.690  -0.011  -4.698  1.00  2.520          H  
ATOM    645 2HD1 ILE A  40      13.269  -0.698  -5.057  1.00  2.520          H  
ATOM    646 3HD1 ILE A  40      13.086   0.402  -3.684  1.00  2.520          H  
ATOM    647  N   THR A  41      16.934   3.730  -5.320  1.00  1.690          N  
ATOM    648  CA  THR A  41      18.311   4.201  -5.379  1.00  1.850          C  
ATOM    649  C   THR A  41      18.437   5.635  -4.850  1.00  1.860          C  
ATOM    650  O   THR A  41      19.509   6.047  -4.403  1.00  2.060          O  
ATOM    651  CB  THR A  41      18.852   4.153  -6.826  1.00  2.530          C  
ATOM    652  OG1 THR A  41      18.040   4.984  -7.690  1.00  2.530          O  
ATOM    653  CG2 THR A  41      18.810   2.735  -7.340  1.00  2.530          C  
ATOM    654  H   THR A  41      16.233   4.197  -5.885  1.00  2.030          H  
ATOM    655  HA  THR A  41      18.931   3.559  -4.756  1.00  2.220          H  
ATOM    656  HB  THR A  41      19.878   4.515  -6.838  1.00  3.030          H  
ATOM    657  HG1 THR A  41      18.209   5.940  -7.543  1.00  3.030          H  
ATOM    658 1HG2 THR A  41      19.199   2.706  -8.356  1.00  3.030          H  
ATOM    659 2HG2 THR A  41      19.415   2.095  -6.698  1.00  3.030          H  
ATOM    660 3HG2 THR A  41      17.793   2.392  -7.340  1.00  3.030          H  
ATOM    661  N   ASP A  42      17.331   6.378  -4.872  1.00  1.720          N  
ATOM    662  CA  ASP A  42      17.314   7.795  -4.505  1.00  1.810          C  
ATOM    663  C   ASP A  42      16.791   8.150  -3.096  1.00  1.820          C  
ATOM    664  O   ASP A  42      17.218   9.154  -2.524  1.00  2.020          O  
ATOM    665  CB  ASP A  42      16.485   8.526  -5.549  1.00  2.500          C  
ATOM    666  CG  ASP A  42      17.074   8.380  -6.972  1.00  2.500          C  
ATOM    667  OD1 ASP A  42      18.050   9.013  -7.280  1.00  2.500          O  
ATOM    668  OD2 ASP A  42      16.582   7.516  -7.703  1.00  2.500          O  
ATOM    669  H   ASP A  42      16.491   5.968  -5.261  1.00  2.060          H  
ATOM    670  HA  ASP A  42      18.339   8.161  -4.570  1.00  2.170          H  
ATOM    671 1HB  ASP A  42      15.472   8.164  -5.530  1.00  3.000          H  
ATOM    672 2HB  ASP A  42      16.448   9.585  -5.294  1.00  3.000          H  
ATOM    673  N   GLU A  43      15.863   7.338  -2.556  1.00  1.660          N  
ATOM    674  CA  GLU A  43      15.108   7.600  -1.319  1.00  1.710          C  
ATOM    675  C   GLU A  43      14.231   8.844  -1.492  1.00  1.700          C  
ATOM    676  O   GLU A  43      14.109   9.683  -0.591  1.00  1.960          O  
ATOM    677  CB  GLU A  43      16.024   7.756  -0.092  1.00  2.370          C  
ATOM    678  CG  GLU A  43      16.859   6.520   0.257  1.00  2.370          C  
ATOM    679  CD  GLU A  43      17.662   6.697   1.534  1.00  2.370          C  
ATOM    680  OE1 GLU A  43      17.798   7.814   1.968  1.00  2.370          O  
ATOM    681  OE2 GLU A  43      18.127   5.716   2.070  1.00  2.370          O  
ATOM    682  H   GLU A  43      15.581   6.507  -3.055  1.00  1.990          H  
ATOM    683  HA  GLU A  43      14.462   6.750  -1.146  1.00  2.050          H  
ATOM    684 1HB  GLU A  43      16.695   8.597  -0.220  1.00  2.850          H  
ATOM    685 2HB  GLU A  43      15.409   7.975   0.778  1.00  2.850          H  
ATOM    686 1HG  GLU A  43      16.191   5.666   0.370  1.00  2.850          H  
ATOM    687 2HG  GLU A  43      17.537   6.311  -0.570  1.00  2.850          H  
ATOM    688  N   THR A  44      13.649   8.943  -2.692  1.00  1.470          N  
ATOM    689  CA  THR A  44      12.771  10.045  -3.123  1.00  1.470          C  
ATOM    690  C   THR A  44      11.536   9.611  -3.926  1.00  1.260          C  
ATOM    691  O   THR A  44      11.409   8.457  -4.374  1.00  1.240          O  
ATOM    692  CB  THR A  44      13.514  11.087  -3.995  1.00  2.060          C  
ATOM    693  OG1 THR A  44      13.892  10.484  -5.244  1.00  2.060          O  
ATOM    694  CG2 THR A  44      14.752  11.617  -3.288  1.00  2.060          C  
ATOM    695  H   THR A  44      13.791   8.132  -3.293  1.00  1.760          H  
ATOM    696  HA  THR A  44      12.411  10.556  -2.229  1.00  1.760          H  
ATOM    697  HB  THR A  44      12.842  11.923  -4.196  1.00  2.470          H  
ATOM    698  HG1 THR A  44      14.054  11.174  -5.896  1.00  2.470          H  
ATOM    699 1HG2 THR A  44      15.243  12.354  -3.919  1.00  2.470          H  
ATOM    700 2HG2 THR A  44      14.456  12.081  -2.346  1.00  2.470          H  
ATOM    701 3HG2 THR A  44      15.437  10.813  -3.089  1.00  2.470          H  
ATOM    702  N   PHE A  45      10.639  10.588  -4.151  1.00  1.210          N  
ATOM    703  CA  PHE A  45       9.478  10.395  -5.025  1.00  1.080          C  
ATOM    704  C   PHE A  45       9.840  10.425  -6.509  1.00  1.110          C  
ATOM    705  O   PHE A  45      10.581  11.306  -6.958  1.00  1.430          O  
ATOM    706  CB  PHE A  45       8.455  11.522  -4.883  1.00  1.560          C  
ATOM    707  CG  PHE A  45       7.562  11.581  -3.706  1.00  1.560          C  
ATOM    708  CD1 PHE A  45       6.949  12.781  -3.439  1.00  1.560          C  
ATOM    709  CD2 PHE A  45       7.251  10.491  -2.909  1.00  1.560          C  
ATOM    710  CE1 PHE A  45       6.053  12.892  -2.427  1.00  1.560          C  
ATOM    711  CE2 PHE A  45       6.344  10.644  -1.887  1.00  1.560          C  
ATOM    712  CZ  PHE A  45       5.760  11.838  -1.668  1.00  1.560          C  
ATOM    713  H   PHE A  45      10.787  11.495  -3.694  1.00  1.450          H  
ATOM    714  HA  PHE A  45       9.031   9.426  -4.812  1.00  1.300          H  
ATOM    715 1HB  PHE A  45       8.999  12.465  -4.917  1.00  1.880          H  
ATOM    716 2HB  PHE A  45       7.818  11.506  -5.767  1.00  1.880          H  
ATOM    717  HD1 PHE A  45       7.166  13.646  -4.068  1.00  1.880          H  
ATOM    718  HD2 PHE A  45       7.699   9.519  -3.092  1.00  1.880          H  
ATOM    719  HE1 PHE A  45       5.545  13.839  -2.236  1.00  1.880          H  
ATOM    720  HE2 PHE A  45       6.072   9.812  -1.271  1.00  1.880          H  
ATOM    721  HZ  PHE A  45       5.027  11.958  -0.901  1.00  1.880          H  
ATOM    722  N   GLN A  46       9.247   9.497  -7.267  1.00  0.920          N  
ATOM    723  CA  GLN A  46       9.407   9.393  -8.721  1.00  0.950          C  
ATOM    724  C   GLN A  46       8.085   9.097  -9.444  1.00  0.890          C  
ATOM    725  O   GLN A  46       7.119   8.620  -8.845  1.00  0.860          O  
ATOM    726  CB  GLN A  46      10.486   8.366  -9.085  1.00  1.320          C  
ATOM    727  CG  GLN A  46      11.876   8.799  -8.595  1.00  1.320          C  
ATOM    728  CD  GLN A  46      13.052   7.939  -8.994  1.00  1.320          C  
ATOM    729  OE1 GLN A  46      12.954   6.801  -9.487  1.00  1.320          O  
ATOM    730  NE2 GLN A  46      14.228   8.504  -8.722  1.00  1.320          N  
ATOM    731  H   GLN A  46       8.666   8.804  -6.785  1.00  1.100          H  
ATOM    732  HA  GLN A  46       9.756  10.359  -9.084  1.00  1.140          H  
ATOM    733 1HB  GLN A  46      10.240   7.408  -8.623  1.00  1.580          H  
ATOM    734 2HB  GLN A  46      10.514   8.217 -10.165  1.00  1.580          H  
ATOM    735 1HG  GLN A  46      12.065   9.812  -8.945  1.00  1.580          H  
ATOM    736 2HG  GLN A  46      11.862   8.795  -7.505  1.00  1.580          H  
ATOM    737 1HE2 GLN A  46      15.118   8.013  -8.852  1.00  1.580          H  
ATOM    738 2HE2 GLN A  46      14.260   9.418  -8.318  1.00  1.580          H  
ATOM    739  N   GLN A  47       8.029   9.437 -10.731  1.00  0.920          N  
ATOM    740  CA  GLN A  47       6.848   9.165 -11.553  1.00  0.890          C  
ATOM    741  C   GLN A  47       7.022   7.858 -12.341  1.00  0.900          C  
ATOM    742  O   GLN A  47       8.016   7.722 -13.061  1.00  1.060          O  
ATOM    743  CB  GLN A  47       6.681  10.313 -12.549  1.00  1.260          C  
ATOM    744  CG  GLN A  47       6.480  11.695 -11.929  1.00  1.260          C  
ATOM    745  CD  GLN A  47       6.395  12.768 -13.015  1.00  1.260          C  
ATOM    746  OE1 GLN A  47       7.217  12.759 -13.939  1.00  1.260          O  
ATOM    747  NE2 GLN A  47       5.433  13.676 -12.930  1.00  1.260          N  
ATOM    748  H   GLN A  47       8.842   9.854 -11.164  1.00  1.100          H  
ATOM    749  HA  GLN A  47       5.969   9.075 -10.913  1.00  1.070          H  
ATOM    750 1HB  GLN A  47       7.555  10.357 -13.198  1.00  1.510          H  
ATOM    751 2HB  GLN A  47       5.825  10.111 -13.182  1.00  1.510          H  
ATOM    752 1HG  GLN A  47       5.580  11.715 -11.328  1.00  1.510          H  
ATOM    753 2HG  GLN A  47       7.339  11.923 -11.302  1.00  1.510          H  
ATOM    754 1HE2 GLN A  47       5.349  14.384 -13.631  1.00  1.510          H  
ATOM    755 2HE2 GLN A  47       4.747  13.681 -12.169  1.00  1.510          H  
ATOM    756  N   ASN A  48       6.049   6.934 -12.265  1.00  0.770          N  
ATOM    757  CA  ASN A  48       6.152   5.664 -13.009  1.00  0.750          C  
ATOM    758  C   ASN A  48       4.836   5.159 -13.590  1.00  0.760          C  
ATOM    759  O   ASN A  48       3.783   5.235 -12.955  1.00  0.780          O  
ATOM    760  CB  ASN A  48       6.733   4.560 -12.154  1.00  1.060          C  
ATOM    761  CG  ASN A  48       8.139   4.767 -11.758  1.00  1.060          C  
ATOM    762  OD1 ASN A  48       8.451   4.784 -10.563  1.00  1.060          O  
ATOM    763  ND2 ASN A  48       9.002   4.949 -12.725  1.00  1.060          N  
ATOM    764  H   ASN A  48       5.255   7.108 -11.638  1.00  0.920          H  
ATOM    765  HA  ASN A  48       6.814   5.825 -13.861  1.00  0.900          H  
ATOM    766 1HB  ASN A  48       6.137   4.476 -11.247  1.00  1.270          H  
ATOM    767 2HB  ASN A  48       6.658   3.613 -12.683  1.00  1.270          H  
ATOM    768 1HD2 ASN A  48       9.968   5.121 -12.520  1.00  1.270          H  
ATOM    769 2HD2 ASN A  48       8.689   4.949 -13.680  1.00  1.270          H  
ATOM    770  N   ALA A  49       4.898   4.633 -14.811  1.00  0.810          N  
ATOM    771  CA  ALA A  49       3.707   4.121 -15.481  1.00  0.870          C  
ATOM    772  C   ALA A  49       3.105   2.905 -14.817  1.00  0.810          C  
ATOM    773  O   ALA A  49       3.806   2.016 -14.310  1.00  0.800          O  
ATOM    774  CB  ALA A  49       4.006   3.782 -16.928  1.00  1.190          C  
ATOM    775  H   ALA A  49       5.808   4.554 -15.291  1.00  0.970          H  
ATOM    776  HA  ALA A  49       2.958   4.897 -15.474  1.00  1.040          H  
ATOM    777 1HB  ALA A  49       3.087   3.449 -17.414  1.00  1.430          H  
ATOM    778 2HB  ALA A  49       4.392   4.663 -17.436  1.00  1.430          H  
ATOM    779 3HB  ALA A  49       4.742   2.987 -16.970  1.00  1.430          H  
ATOM    780  N   VAL A  50       1.788   2.847 -14.901  1.00  0.830          N  
ATOM    781  CA  VAL A  50       1.046   1.689 -14.488  1.00  0.810          C  
ATOM    782  C   VAL A  50       0.991   0.787 -15.697  1.00  0.890          C  
ATOM    783  O   VAL A  50       0.590   1.206 -16.790  1.00  0.940          O  
ATOM    784  CB  VAL A  50      -0.348   2.068 -13.992  1.00  1.140          C  
ATOM    785  CG1 VAL A  50      -1.137   0.815 -13.621  1.00  1.140          C  
ATOM    786  CG2 VAL A  50      -0.175   2.982 -12.821  1.00  1.140          C  
ATOM    787  H   VAL A  50       1.289   3.658 -15.275  1.00  1.000          H  
ATOM    788  HA  VAL A  50       1.577   1.183 -13.686  1.00  0.970          H  
ATOM    789  HB  VAL A  50      -0.899   2.589 -14.780  1.00  1.370          H  
ATOM    790 1HG1 VAL A  50      -2.102   1.115 -13.255  1.00  1.370          H  
ATOM    791 2HG1 VAL A  50      -1.263   0.175 -14.491  1.00  1.370          H  
ATOM    792 3HG1 VAL A  50      -0.616   0.264 -12.843  1.00  1.370          H  
ATOM    793 1HG2 VAL A  50      -1.140   3.280 -12.449  1.00  1.370          H  
ATOM    794 2HG2 VAL A  50       0.375   2.477 -12.045  1.00  1.370          H  
ATOM    795 3HG2 VAL A  50       0.381   3.864 -13.137  1.00  1.370          H  
ATOM    796  N   THR A  51       1.399  -0.453 -15.509  1.00  0.940          N  
ATOM    797  CA  THR A  51       1.446  -1.377 -16.620  1.00  1.050          C  
ATOM    798  C   THR A  51       0.227  -2.279 -16.630  1.00  1.090          C  
ATOM    799  O   THR A  51      -0.126  -2.833 -17.671  1.00  1.190          O  
ATOM    800  CB  THR A  51       2.715  -2.236 -16.530  1.00  1.430          C  
ATOM    801  OG1 THR A  51       2.654  -3.047 -15.354  1.00  1.430          O  
ATOM    802  CG2 THR A  51       3.935  -1.311 -16.413  1.00  1.430          C  
ATOM    803  H   THR A  51       1.685  -0.743 -14.573  1.00  1.130          H  
ATOM    804  HA  THR A  51       1.463  -0.813 -17.551  1.00  1.260          H  
ATOM    805  HB  THR A  51       2.804  -2.869 -17.411  1.00  1.710          H  
ATOM    806  HG1 THR A  51       2.034  -3.770 -15.511  1.00  1.710          H  
ATOM    807 1HG2 THR A  51       4.839  -1.912 -16.336  1.00  1.710          H  
ATOM    808 2HG2 THR A  51       3.995  -0.674 -17.294  1.00  1.710          H  
ATOM    809 3HG2 THR A  51       3.849  -0.684 -15.525  1.00  1.710          H  
ATOM    810  N   SER A  52      -0.431  -2.411 -15.477  1.00  1.040          N  
ATOM    811  CA  SER A  52      -1.621  -3.261 -15.404  1.00  1.090          C  
ATOM    812  C   SER A  52      -2.517  -3.001 -14.199  1.00  0.980          C  
ATOM    813  O   SER A  52      -2.068  -2.999 -13.046  1.00  0.980          O  
ATOM    814  CB  SER A  52      -1.211  -4.724 -15.403  1.00  1.510          C  
ATOM    815  OG  SER A  52      -2.319  -5.555 -15.276  1.00  1.510          O  
ATOM    816  H   SER A  52      -0.066  -1.938 -14.647  1.00  1.250          H  
ATOM    817  HA  SER A  52      -2.219  -3.084 -16.296  1.00  1.310          H  
ATOM    818 1HB  SER A  52      -0.690  -4.959 -16.326  1.00  1.810          H  
ATOM    819 2HB  SER A  52      -0.533  -4.912 -14.597  1.00  1.810          H  
ATOM    820  HG  SER A  52      -1.970  -6.452 -15.250  1.00  1.810          H  
ATOM    821  N   ILE A  53      -3.809  -2.808 -14.453  1.00  0.930          N  
ATOM    822  CA  ILE A  53      -4.745  -2.665 -13.345  1.00  0.860          C  
ATOM    823  C   ILE A  53      -5.538  -3.945 -13.269  1.00  1.000          C  
ATOM    824  O   ILE A  53      -6.195  -4.353 -14.227  1.00  1.130          O  
ATOM    825  CB  ILE A  53      -5.659  -1.436 -13.469  1.00  1.230          C  
ATOM    826  CG1 ILE A  53      -4.810  -0.167 -13.441  1.00  1.230          C  
ATOM    827  CG2 ILE A  53      -6.705  -1.406 -12.307  1.00  1.230          C  
ATOM    828  CD1 ILE A  53      -4.369   0.307 -14.784  1.00  1.230          C  
ATOM    829  H   ILE A  53      -4.146  -2.765 -15.429  1.00  1.120          H  
ATOM    830  HA  ILE A  53      -4.193  -2.564 -12.415  1.00  1.030          H  
ATOM    831  HB  ILE A  53      -6.179  -1.465 -14.430  1.00  1.480          H  
ATOM    832 1HG1 ILE A  53      -5.397   0.618 -12.981  1.00  1.480          H  
ATOM    833 2HG1 ILE A  53      -3.929  -0.347 -12.834  1.00  1.480          H  
ATOM    834 1HG2 ILE A  53      -7.340  -0.522 -12.413  1.00  1.480          H  
ATOM    835 2HG2 ILE A  53      -7.328  -2.297 -12.341  1.00  1.480          H  
ATOM    836 3HG2 ILE A  53      -6.192  -1.367 -11.349  1.00  1.480          H  
ATOM    837 1HD1 ILE A  53      -3.805   1.207 -14.701  1.00  1.480          H  
ATOM    838 2HD1 ILE A  53      -3.769  -0.415 -15.269  1.00  1.480          H  
ATOM    839 3HD1 ILE A  53      -5.251   0.491 -15.383  1.00  1.480          H  
ATOM    840  N   VAL A  54      -5.479  -4.585 -12.121  1.00  1.050          N  
ATOM    841  CA  VAL A  54      -6.108  -5.880 -12.007  1.00  1.280          C  
ATOM    842  C   VAL A  54      -7.202  -5.919 -10.955  1.00  1.240          C  
ATOM    843  O   VAL A  54      -7.022  -5.466  -9.825  1.00  1.160          O  
ATOM    844  CB  VAL A  54      -5.034  -6.949 -11.704  1.00  1.700          C  
ATOM    845  CG1 VAL A  54      -5.679  -8.329 -11.598  1.00  1.700          C  
ATOM    846  CG2 VAL A  54      -3.951  -6.918 -12.793  1.00  1.700          C  
ATOM    847  H   VAL A  54      -4.944  -4.166 -11.354  1.00  1.260          H  
ATOM    848  HA  VAL A  54      -6.561  -6.128 -12.967  1.00  1.540          H  
ATOM    849  HB  VAL A  54      -4.574  -6.731 -10.738  1.00  2.040          H  
ATOM    850 1HG1 VAL A  54      -4.913  -9.066 -11.377  1.00  2.040          H  
ATOM    851 2HG1 VAL A  54      -6.426  -8.346 -10.809  1.00  2.040          H  
ATOM    852 3HG1 VAL A  54      -6.156  -8.583 -12.542  1.00  2.040          H  
ATOM    853 1HG2 VAL A  54      -3.188  -7.660 -12.572  1.00  2.040          H  
ATOM    854 2HG2 VAL A  54      -4.403  -7.135 -13.760  1.00  2.040          H  
ATOM    855 3HG2 VAL A  54      -3.483  -5.932 -12.829  1.00  2.040          H  
ATOM    856  N   LYS A  55      -8.361  -6.424 -11.361  1.00  1.320          N  
ATOM    857  CA  LYS A  55      -9.486  -6.612 -10.459  1.00  1.310          C  
ATOM    858  C   LYS A  55      -9.283  -7.969  -9.798  1.00  1.400          C  
ATOM    859  O   LYS A  55      -9.027  -8.955 -10.490  1.00  1.540          O  
ATOM    860  CB  LYS A  55     -10.810  -6.556 -11.225  1.00  1.840          C  
ATOM    861  CG  LYS A  55     -12.062  -6.629 -10.355  1.00  1.840          C  
ATOM    862  CD  LYS A  55     -13.332  -6.456 -11.194  1.00  1.840          C  
ATOM    863  CE  LYS A  55     -14.585  -6.549 -10.333  1.00  1.840          C  
ATOM    864  NZ  LYS A  55     -15.833  -6.383 -11.144  1.00  1.840          N  
ATOM    865  H   LYS A  55      -8.435  -6.728 -12.324  1.00  1.580          H  
ATOM    866  HA  LYS A  55      -9.475  -5.844  -9.686  1.00  1.570          H  
ATOM    867 1HB  LYS A  55     -10.854  -5.642 -11.809  1.00  2.210          H  
ATOM    868 2HB  LYS A  55     -10.852  -7.389 -11.924  1.00  2.210          H  
ATOM    869 1HG  LYS A  55     -12.106  -7.601  -9.870  1.00  2.210          H  
ATOM    870 2HG  LYS A  55     -12.019  -5.855  -9.582  1.00  2.210          H  
ATOM    871 1HD  LYS A  55     -13.312  -5.479 -11.682  1.00  2.210          H  
ATOM    872 2HD  LYS A  55     -13.368  -7.228 -11.962  1.00  2.210          H  
ATOM    873 1HE  LYS A  55     -14.609  -7.522  -9.840  1.00  2.210          H  
ATOM    874 2HE  LYS A  55     -14.550  -5.768  -9.571  1.00  2.210          H  
ATOM    875 1HZ  LYS A  55     -16.641  -6.447 -10.542  1.00  2.210          H  
ATOM    876 2HZ  LYS A  55     -15.823  -5.478 -11.595  1.00  2.210          H  
ATOM    877 3HZ  LYS A  55     -15.880  -7.107 -11.846  1.00  2.210          H  
ATOM    878  N   HIS A  56      -9.372  -8.031  -8.469  1.00  1.370          N  
ATOM    879  CA  HIS A  56      -9.143  -9.303  -7.767  1.00  1.520          C  
ATOM    880  C   HIS A  56     -10.411  -9.828  -7.118  1.00  1.560          C  
ATOM    881  O   HIS A  56     -10.425 -10.803  -6.358  1.00  1.980          O  
ATOM    882  CB  HIS A  56      -8.046  -9.110  -6.741  1.00  2.070          C  
ATOM    883  CG  HIS A  56      -6.771  -8.764  -7.352  1.00  2.070          C  
ATOM    884  ND1 HIS A  56      -6.036  -9.657  -8.096  1.00  2.070          N  
ATOM    885  CD2 HIS A  56      -6.084  -7.616  -7.349  1.00  2.070          C  
ATOM    886  CE1 HIS A  56      -4.933  -9.065  -8.493  1.00  2.070          C  
ATOM    887  NE2 HIS A  56      -4.946  -7.831  -8.057  1.00  2.070          N  
ATOM    888  H   HIS A  56      -9.599  -7.180  -7.938  1.00  1.640          H  
ATOM    889  HA  HIS A  56      -8.807 -10.055  -8.478  1.00  1.820          H  
ATOM    890 1HB  HIS A  56      -8.301  -8.291  -6.107  1.00  2.480          H  
ATOM    891 2HB  HIS A  56      -7.942  -9.986  -6.120  1.00  2.480          H  
ATOM    892  HD1 HIS A  56      -6.450 -10.391  -8.639  1.00  2.480          H  
ATOM    893  HD2 HIS A  56      -6.276  -6.645  -6.904  1.00  2.480          H  
ATOM    894  HE1 HIS A  56      -4.195  -9.603  -9.089  1.00  2.480          H  
ATOM    895  N   GLU A  57     -11.472  -9.128  -7.429  1.00  1.620          N  
ATOM    896  CA  GLU A  57     -12.835  -9.323  -6.971  1.00  1.790          C  
ATOM    897  C   GLU A  57     -13.006  -9.088  -5.479  1.00  1.420          C  
ATOM    898  O   GLU A  57     -13.604  -8.092  -5.107  1.00  1.630          O  
ATOM    899  CB  GLU A  57     -13.357 -10.723  -7.320  1.00  2.440          C  
ATOM    900  CG  GLU A  57     -13.564 -10.991  -8.811  1.00  2.440          C  
ATOM    901  CD  GLU A  57     -14.052 -12.400  -9.071  1.00  2.440          C  
ATOM    902  OE1 GLU A  57     -14.024 -13.176  -8.147  1.00  2.440          O  
ATOM    903  OE2 GLU A  57     -14.450 -12.692 -10.175  1.00  2.440          O  
ATOM    904  H   GLU A  57     -11.298  -8.370  -8.072  1.00  1.940          H  
ATOM    905  HA  GLU A  57     -13.464  -8.598  -7.488  1.00  2.150          H  
ATOM    906 1HB  GLU A  57     -12.692 -11.487  -6.937  1.00  2.930          H  
ATOM    907 2HB  GLU A  57     -14.320 -10.870  -6.830  1.00  2.930          H  
ATOM    908 1HG  GLU A  57     -14.293 -10.283  -9.202  1.00  2.930          H  
ATOM    909 2HG  GLU A  57     -12.622 -10.829  -9.335  1.00  2.930          H  
ATOM    910  N   ALA A  58     -12.428  -9.932  -4.619  1.00  1.470          N  
ATOM    911  CA  ALA A  58     -12.625  -9.729  -3.176  1.00  1.400          C  
ATOM    912  C   ALA A  58     -11.594 -10.433  -2.284  1.00  1.420          C  
ATOM    913  O   ALA A  58     -11.044 -11.482  -2.636  1.00  1.940          O  
ATOM    914  CB  ALA A  58     -14.026 -10.187  -2.778  1.00  1.990          C  
ATOM    915  H   ALA A  58     -11.859 -10.693  -4.998  1.00  1.760          H  
ATOM    916  HA  ALA A  58     -12.556  -8.675  -2.987  1.00  1.680          H  
ATOM    917 1HB  ALA A  58     -14.184  -9.978  -1.720  1.00  2.390          H  
ATOM    918 2HB  ALA A  58     -14.769  -9.646  -3.364  1.00  2.390          H  
ATOM    919 3HB  ALA A  58     -14.124 -11.253  -2.959  1.00  2.390          H  
ATOM    920  N   ASP A  59     -11.392  -9.857  -1.089  1.00  1.310          N  
ATOM    921  CA  ASP A  59     -10.533 -10.436  -0.031  1.00  1.510          C  
ATOM    922  C   ASP A  59     -10.886  -9.861   1.348  1.00  1.360          C  
ATOM    923  O   ASP A  59     -11.760  -8.995   1.446  1.00  1.610          O  
ATOM    924  CB  ASP A  59      -9.048 -10.174  -0.362  1.00  2.030          C  
ATOM    925  CG  ASP A  59      -8.036 -11.127   0.267  1.00  2.030          C  
ATOM    926  OD1 ASP A  59      -8.371 -11.807   1.216  1.00  2.030          O  
ATOM    927  OD2 ASP A  59      -6.899 -11.103  -0.170  1.00  2.030          O  
ATOM    928  H   ASP A  59     -11.873  -8.963  -0.934  1.00  1.570          H  
ATOM    929  HA  ASP A  59     -10.697 -11.516  -0.004  1.00  1.810          H  
ATOM    930 1HB  ASP A  59      -8.919 -10.256  -1.434  1.00  2.440          H  
ATOM    931 2HB  ASP A  59      -8.785  -9.161  -0.075  1.00  2.440          H  
ATOM    932  N   GLN A  60     -10.202 -10.312   2.412  1.00  1.300          N  
ATOM    933  CA  GLN A  60     -10.414  -9.739   3.753  1.00  1.330          C  
ATOM    934  C   GLN A  60      -9.585  -8.487   3.902  1.00  1.240          C  
ATOM    935  O   GLN A  60      -8.357  -8.528   3.761  1.00  1.590          O  
ATOM    936  CB  GLN A  60     -10.041 -10.689   4.899  1.00  1.850          C  
ATOM    937  CG  GLN A  60     -10.317 -10.052   6.298  1.00  1.850          C  
ATOM    938  CD  GLN A  60     -10.053 -10.964   7.497  1.00  1.850          C  
ATOM    939  OE1 GLN A  60      -8.929 -11.391   7.802  1.00  1.850          O  
ATOM    940  NE2 GLN A  60     -11.131 -11.279   8.204  1.00  1.850          N  
ATOM    941  H   GLN A  60      -9.508 -11.048   2.249  1.00  1.560          H  
ATOM    942  HA  GLN A  60     -11.462  -9.459   3.858  1.00  1.600          H  
ATOM    943 1HB  GLN A  60     -10.614 -11.608   4.816  1.00  2.220          H  
ATOM    944 2HB  GLN A  60      -8.979 -10.944   4.837  1.00  2.220          H  
ATOM    945 1HG  GLN A  60      -9.667  -9.182   6.420  1.00  2.220          H  
ATOM    946 2HG  GLN A  60     -11.362  -9.733   6.336  1.00  2.220          H  
ATOM    947 1HE2 GLN A  60     -11.051 -11.873   9.008  1.00  2.220          H  
ATOM    948 2HE2 GLN A  60     -12.030 -10.927   7.943  1.00  2.220          H  
ATOM    949  N   LEU A  61     -10.249  -7.359   4.143  1.00  1.060          N  
ATOM    950  CA  LEU A  61      -9.538  -6.095   4.252  1.00  1.030          C  
ATOM    951  C   LEU A  61      -9.611  -5.429   5.621  1.00  1.080          C  
ATOM    952  O   LEU A  61     -10.647  -5.445   6.324  1.00  1.250          O  
ATOM    953  CB  LEU A  61      -9.980  -5.155   3.127  1.00  1.450          C  
ATOM    954  CG  LEU A  61      -9.145  -5.311   1.807  1.00  1.450          C  
ATOM    955  CD1 LEU A  61      -9.480  -6.559   1.023  1.00  1.450          C  
ATOM    956  CD2 LEU A  61      -9.248  -4.091   0.930  1.00  1.450          C  
ATOM    957  H   LEU A  61     -11.272  -7.367   4.244  1.00  1.270          H  
ATOM    958  HA  LEU A  61      -8.484  -6.298   4.076  1.00  1.240          H  
ATOM    959 1HB  LEU A  61     -10.995  -5.378   2.925  1.00  1.740          H  
ATOM    960 2HB  LEU A  61      -9.902  -4.140   3.474  1.00  1.740          H  
ATOM    961  HG  LEU A  61      -8.204  -5.415   2.091  1.00  1.740          H  
ATOM    962 1HD1 LEU A  61      -8.798  -6.624   0.202  1.00  1.740          H  
ATOM    963 2HD1 LEU A  61      -9.344  -7.412   1.601  1.00  1.740          H  
ATOM    964 3HD1 LEU A  61     -10.487  -6.553   0.657  1.00  1.740          H  
ATOM    965 1HD2 LEU A  61      -8.598  -4.233   0.072  1.00  1.740          H  
ATOM    966 2HD2 LEU A  61     -10.255  -3.955   0.597  1.00  1.740          H  
ATOM    967 3HD2 LEU A  61      -8.924  -3.228   1.462  1.00  1.740          H  
ATOM    968  N   CYS A  62      -8.461  -4.839   5.977  1.00  1.070          N  
ATOM    969  CA  CYS A  62      -8.276  -4.110   7.227  1.00  1.140          C  
ATOM    970  C   CYS A  62      -7.852  -2.663   7.029  1.00  1.000          C  
ATOM    971  O   CYS A  62      -7.114  -2.335   6.093  1.00  0.980          O  
ATOM    972  CB  CYS A  62      -7.199  -4.791   8.070  1.00  1.570          C  
ATOM    973  SG  CYS A  62      -7.605  -6.469   8.519  1.00  1.570          S  
ATOM    974  H   CYS A  62      -7.679  -4.906   5.310  1.00  1.280          H  
ATOM    975  HA  CYS A  62      -9.217  -4.116   7.773  1.00  1.370          H  
ATOM    976 1HB  CYS A  62      -6.258  -4.804   7.515  1.00  1.880          H  
ATOM    977 2HB  CYS A  62      -7.036  -4.217   8.984  1.00  1.880          H  
ATOM    978  HG  CYS A  62      -7.831  -6.868   7.268  1.00  1.880          H  
ATOM    979  N   GLN A  63      -8.274  -1.802   7.949  1.00  1.040          N  
ATOM    980  CA  GLN A  63      -7.844  -0.418   7.947  1.00  0.960          C  
ATOM    981  C   GLN A  63      -6.671  -0.238   8.873  1.00  0.890          C  
ATOM    982  O   GLN A  63      -6.719  -0.619  10.047  1.00  0.930          O  
ATOM    983  CB  GLN A  63      -8.944   0.542   8.390  1.00  1.380          C  
ATOM    984  CG  GLN A  63      -8.486   1.996   8.340  1.00  1.380          C  
ATOM    985  CD  GLN A  63      -9.550   2.961   8.694  1.00  1.380          C  
ATOM    986  OE1 GLN A  63     -10.721   2.788   8.347  1.00  1.380          O  
ATOM    987  NE2 GLN A  63      -9.170   3.999   9.410  1.00  1.380          N  
ATOM    988  H   GLN A  63      -8.881  -2.144   8.693  1.00  1.250          H  
ATOM    989  HA  GLN A  63      -7.521  -0.146   6.950  1.00  1.150          H  
ATOM    990 1HB  GLN A  63      -9.830   0.416   7.781  1.00  1.650          H  
ATOM    991 2HB  GLN A  63      -9.216   0.322   9.413  1.00  1.650          H  
ATOM    992 1HG  GLN A  63      -7.682   2.141   9.060  1.00  1.650          H  
ATOM    993 2HG  GLN A  63      -8.120   2.224   7.332  1.00  1.650          H  
ATOM    994 1HE2 GLN A  63      -9.836   4.688   9.689  1.00  1.650          H  
ATOM    995 2HE2 GLN A  63      -8.195   4.089   9.690  1.00  1.650          H  
ATOM    996  N   ILE A  64      -5.597   0.332   8.367  1.00  0.830          N  
ATOM    997  CA  ILE A  64      -4.458   0.553   9.236  1.00  0.810          C  
ATOM    998  C   ILE A  64      -4.087   2.022   9.224  1.00  0.800          C  
ATOM    999  O   ILE A  64      -3.971   2.670   8.170  1.00  0.870          O  
ATOM   1000  CB  ILE A  64      -3.277  -0.364   8.896  1.00  1.140          C  
ATOM   1001  CG1 ILE A  64      -3.756  -1.814   8.994  1.00  1.140          C  
ATOM   1002  CG2 ILE A  64      -2.104  -0.117   9.938  1.00  1.140          C  
ATOM   1003  CD1 ILE A  64      -2.812  -2.807   8.520  1.00  1.140          C  
ATOM   1004  H   ILE A  64      -5.591   0.612   7.380  1.00  1.000          H  
ATOM   1005  HA  ILE A  64      -4.744   0.315  10.258  1.00  0.970          H  
ATOM   1006  HB  ILE A  64      -2.961  -0.187   7.885  1.00  1.370          H  
ATOM   1007 1HG1 ILE A  64      -4.013  -2.018  10.025  1.00  1.370          H  
ATOM   1008 2HG1 ILE A  64      -4.644  -1.938   8.388  1.00  1.370          H  
ATOM   1009 1HG2 ILE A  64      -1.262  -0.757   9.737  1.00  1.370          H  
ATOM   1010 2HG2 ILE A  64      -1.766   0.915   9.890  1.00  1.370          H  
ATOM   1011 3HG2 ILE A  64      -2.462  -0.322  10.945  1.00  1.370          H  
ATOM   1012 1HD1 ILE A  64      -3.277  -3.779   8.634  1.00  1.370          H  
ATOM   1013 2HD1 ILE A  64      -2.579  -2.626   7.472  1.00  1.370          H  
ATOM   1014 3HD1 ILE A  64      -1.918  -2.770   9.098  1.00  1.370          H  
ATOM   1015  N   ASN A  65      -3.995   2.554  10.432  1.00  0.780          N  
ATOM   1016  CA  ASN A  65      -3.695   3.954  10.639  1.00  0.810          C  
ATOM   1017  C   ASN A  65      -2.236   4.134  10.963  1.00  0.830          C  
ATOM   1018  O   ASN A  65      -1.774   3.711  12.036  1.00  0.880          O  
ATOM   1019  CB  ASN A  65      -4.574   4.546  11.709  1.00  1.120          C  
ATOM   1020  CG  ASN A  65      -6.042   4.470  11.325  1.00  1.120          C  
ATOM   1021  OD1 ASN A  65      -6.391   4.169  10.175  1.00  1.120          O  
ATOM   1022  ND2 ASN A  65      -6.903   4.744  12.259  1.00  1.120          N  
ATOM   1023  H   ASN A  65      -4.088   1.907  11.222  1.00  0.940          H  
ATOM   1024  HA  ASN A  65      -3.878   4.494   9.711  1.00  0.970          H  
ATOM   1025 1HB  ASN A  65      -4.408   4.032  12.642  1.00  1.350          H  
ATOM   1026 2HB  ASN A  65      -4.299   5.588  11.864  1.00  1.350          H  
ATOM   1027 1HD2 ASN A  65      -7.879   4.715  12.063  1.00  1.350          H  
ATOM   1028 2HD2 ASN A  65      -6.583   4.980  13.176  1.00  1.350          H  
ATOM   1029  N   PHE A  66      -1.526   4.734  10.006  1.00  0.830          N  
ATOM   1030  CA  PHE A  66      -0.091   4.967  10.020  1.00  0.930          C  
ATOM   1031  C   PHE A  66       0.110   6.470   9.958  1.00  1.000          C  
ATOM   1032  O   PHE A  66       0.131   7.030   8.858  1.00  0.990          O  
ATOM   1033  CB  PHE A  66       0.554   4.442   8.742  1.00  1.260          C  
ATOM   1034  CG  PHE A  66       0.427   3.013   8.397  1.00  1.260          C  
ATOM   1035  CD1 PHE A  66      -0.622   2.575   7.612  1.00  1.260          C  
ATOM   1036  CD2 PHE A  66       1.385   2.118   8.758  1.00  1.260          C  
ATOM   1037  CE1 PHE A  66      -0.687   1.273   7.224  1.00  1.260          C  
ATOM   1038  CE2 PHE A  66       1.314   0.806   8.361  1.00  1.260          C  
ATOM   1039  CZ  PHE A  66       0.287   0.391   7.609  1.00  1.260          C  
ATOM   1040  H   PHE A  66      -2.029   5.092   9.188  1.00  1.000          H  
ATOM   1041  HA  PHE A  66       0.360   4.561  10.919  1.00  1.120          H  
ATOM   1042 1HB  PHE A  66       0.150   5.007   7.900  1.00  1.510          H  
ATOM   1043 2HB  PHE A  66       1.618   4.667   8.791  1.00  1.510          H  
ATOM   1044  HD1 PHE A  66      -1.398   3.283   7.294  1.00  1.510          H  
ATOM   1045  HD2 PHE A  66       2.227   2.464   9.360  1.00  1.510          H  
ATOM   1046  HE1 PHE A  66      -1.512   0.937   6.610  1.00  1.510          H  
ATOM   1047  HE2 PHE A  66       2.085   0.104   8.642  1.00  1.510          H  
ATOM   1048  HZ  PHE A  66       0.242  -0.647   7.314  1.00  1.510          H  
ATOM   1049  N   GLY A  67       0.304   7.152  11.069  1.00  1.100          N  
ATOM   1050  CA  GLY A  67       0.338   8.601  10.932  1.00  1.230          C  
ATOM   1051  C   GLY A  67      -0.954   9.303  11.358  1.00  1.180          C  
ATOM   1052  O   GLY A  67      -1.565   8.872  12.332  1.00  1.570          O  
ATOM   1053  H   GLY A  67       0.409   6.672  11.966  1.00  1.320          H  
ATOM   1054 1HA  GLY A  67       1.175   9.004  11.502  1.00  1.480          H  
ATOM   1055 2HA  GLY A  67       0.527   8.786   9.902  1.00  1.480          H  
ATOM   1056  N   LYS A  68      -1.402  10.407  10.695  1.00  1.360          N  
ATOM   1057  CA  LYS A  68      -1.019  11.089   9.421  1.00  1.410          C  
ATOM   1058  C   LYS A  68      -1.697  10.457   8.171  1.00  1.150          C  
ATOM   1059  O   LYS A  68      -2.414  11.202   7.498  1.00  1.230          O  
ATOM   1060  CB  LYS A  68       0.509  11.384   9.238  1.00  1.950          C  
ATOM   1061  CG  LYS A  68       0.892  11.998   7.891  1.00  1.950          C  
ATOM   1062  CD  LYS A  68       2.389  12.359   7.828  1.00  1.950          C  
ATOM   1063  CE  LYS A  68       2.915  12.321   6.369  1.00  1.950          C  
ATOM   1064  NZ  LYS A  68       2.347  13.365   5.484  1.00  1.950          N  
ATOM   1065  H   LYS A  68      -2.211  10.823  11.136  1.00  1.630          H  
ATOM   1066  HA  LYS A  68      -1.438  12.093   9.477  1.00  1.690          H  
ATOM   1067 1HB  LYS A  68       0.831  12.079  10.009  1.00  2.340          H  
ATOM   1068 2HB  LYS A  68       1.135  10.568   9.292  1.00  2.340          H  
ATOM   1069 1HG  LYS A  68       0.700  11.284   7.115  1.00  2.340          H  
ATOM   1070 2HG  LYS A  68       0.291  12.887   7.707  1.00  2.340          H  
ATOM   1071 1HD  LYS A  68       2.537  13.367   8.215  1.00  2.340          H  
ATOM   1072 2HD  LYS A  68       2.971  11.685   8.431  1.00  2.340          H  
ATOM   1073 1HE  LYS A  68       4.002  12.417   6.370  1.00  2.340          H  
ATOM   1074 2HE  LYS A  68       2.654  11.346   5.953  1.00  2.340          H  
ATOM   1075 1HZ  LYS A  68       2.750  13.187   4.535  1.00  2.340          H  
ATOM   1076 2HZ  LYS A  68       1.348  13.284   5.437  1.00  2.340          H  
ATOM   1077 3HZ  LYS A  68       2.599  14.283   5.811  1.00  2.340          H  
ATOM   1078  N   GLN A  69      -1.576   9.142   7.873  1.00  0.940          N  
ATOM   1079  CA  GLN A  69      -2.351   8.562   6.746  1.00  0.780          C  
ATOM   1080  C   GLN A  69      -3.062   7.235   7.080  1.00  0.790          C  
ATOM   1081  O   GLN A  69      -2.549   6.384   7.813  1.00  0.830          O  
ATOM   1082  CB  GLN A  69      -1.450   8.346   5.521  1.00  1.160          C  
ATOM   1083  CG  GLN A  69      -0.883   9.631   4.867  1.00  1.160          C  
ATOM   1084  CD  GLN A  69      -1.931  10.454   4.048  1.00  1.160          C  
ATOM   1085  OE1 GLN A  69      -2.009  10.382   2.817  1.00  1.160          O  
ATOM   1086  NE2 GLN A  69      -2.737  11.226   4.747  1.00  1.160          N  
ATOM   1087  H   GLN A  69      -0.948   8.519   8.387  1.00  1.130          H  
ATOM   1088  HA  GLN A  69      -3.137   9.261   6.480  1.00  0.940          H  
ATOM   1089 1HB  GLN A  69      -0.600   7.726   5.812  1.00  1.390          H  
ATOM   1090 2HB  GLN A  69      -1.999   7.793   4.778  1.00  1.390          H  
ATOM   1091 1HG  GLN A  69      -0.510  10.265   5.629  1.00  1.390          H  
ATOM   1092 2HG  GLN A  69      -0.073   9.348   4.202  1.00  1.390          H  
ATOM   1093 1HE2 GLN A  69      -3.432  11.777   4.291  1.00  1.390          H  
ATOM   1094 2HE2 GLN A  69      -2.654  11.253   5.760  1.00  1.390          H  
ATOM   1095  N   HIS A  70      -4.266   7.055   6.511  1.00  0.800          N  
ATOM   1096  CA  HIS A  70      -5.071   5.844   6.738  1.00  0.920          C  
ATOM   1097  C   HIS A  70      -5.362   5.106   5.425  1.00  0.790          C  
ATOM   1098  O   HIS A  70      -5.813   5.723   4.456  1.00  0.750          O  
ATOM   1099  CB  HIS A  70      -6.423   6.225   7.371  1.00  1.240          C  
ATOM   1100  CG  HIS A  70      -6.377   6.936   8.732  1.00  1.240          C  
ATOM   1101  ND1 HIS A  70      -7.532   7.324   9.384  1.00  1.240          N  
ATOM   1102  CD2 HIS A  70      -5.350   7.313   9.552  1.00  1.240          C  
ATOM   1103  CE1 HIS A  70      -7.217   7.905  10.529  1.00  1.240          C  
ATOM   1104  NE2 HIS A  70      -5.908   7.910  10.652  1.00  1.240          N  
ATOM   1105  H   HIS A  70      -4.634   7.781   5.908  1.00  0.960          H  
ATOM   1106  HA  HIS A  70      -4.548   5.157   7.402  1.00  1.100          H  
ATOM   1107 1HB  HIS A  70      -6.974   6.860   6.679  1.00  1.490          H  
ATOM   1108 2HB  HIS A  70      -7.010   5.314   7.506  1.00  1.490          H  
ATOM   1109  HD1 HIS A  70      -8.430   7.423   8.955  1.00  1.490          H  
ATOM   1110  HD2 HIS A  70      -4.273   7.232   9.508  1.00  1.490          H  
ATOM   1111  HE1 HIS A  70      -7.997   8.280  11.191  1.00  1.490          H  
ATOM   1112  N   VAL A  71      -5.144   3.787   5.411  1.00  0.770          N  
ATOM   1113  CA  VAL A  71      -5.393   2.997   4.195  1.00  0.700          C  
ATOM   1114  C   VAL A  71      -6.131   1.685   4.488  1.00  0.720          C  
ATOM   1115  O   VAL A  71      -5.928   1.084   5.545  1.00  0.750          O  
ATOM   1116  CB  VAL A  71      -4.047   2.689   3.519  1.00  1.010          C  
ATOM   1117  CG1 VAL A  71      -3.246   1.718   4.412  1.00  1.010          C  
ATOM   1118  CG2 VAL A  71      -4.221   2.181   2.099  1.00  1.010          C  
ATOM   1119  H   VAL A  71      -4.776   3.354   6.268  1.00  0.920          H  
ATOM   1120  HA  VAL A  71      -6.002   3.586   3.516  1.00  0.840          H  
ATOM   1121  HB  VAL A  71      -3.489   3.617   3.459  1.00  1.210          H  
ATOM   1122 1HG1 VAL A  71      -2.290   1.535   3.969  1.00  1.210          H  
ATOM   1123 2HG1 VAL A  71      -3.119   2.161   5.399  1.00  1.210          H  
ATOM   1124 3HG1 VAL A  71      -3.757   0.774   4.515  1.00  1.210          H  
ATOM   1125 1HG2 VAL A  71      -3.234   2.043   1.678  1.00  1.210          H  
ATOM   1126 2HG2 VAL A  71      -4.760   1.245   2.076  1.00  1.210          H  
ATOM   1127 3HG2 VAL A  71      -4.758   2.923   1.510  1.00  1.210          H  
ATOM   1128  N   VAL A  72      -6.962   1.218   3.545  1.00  0.720          N  
ATOM   1129  CA  VAL A  72      -7.610  -0.082   3.709  1.00  0.760          C  
ATOM   1130  C   VAL A  72      -7.028  -1.067   2.673  1.00  0.750          C  
ATOM   1131  O   VAL A  72      -7.177  -0.879   1.456  1.00  0.740          O  
ATOM   1132  CB  VAL A  72      -9.138   0.078   3.589  1.00  1.050          C  
ATOM   1133  CG1 VAL A  72      -9.839  -1.257   3.756  1.00  1.050          C  
ATOM   1134  CG2 VAL A  72      -9.613   1.055   4.638  1.00  1.050          C  
ATOM   1135  H   VAL A  72      -7.122   1.751   2.702  1.00  0.860          H  
ATOM   1136  HA  VAL A  72      -7.386  -0.461   4.694  1.00  0.910          H  
ATOM   1137  HB  VAL A  72      -9.374   0.452   2.620  1.00  1.260          H  
ATOM   1138 1HG1 VAL A  72     -10.914  -1.125   3.659  1.00  1.260          H  
ATOM   1139 2HG1 VAL A  72      -9.501  -1.917   3.010  1.00  1.260          H  
ATOM   1140 3HG1 VAL A  72      -9.611  -1.670   4.740  1.00  1.260          H  
ATOM   1141 1HG2 VAL A  72     -10.689   1.184   4.558  1.00  1.260          H  
ATOM   1142 2HG2 VAL A  72      -9.371   0.667   5.599  1.00  1.260          H  
ATOM   1143 3HG2 VAL A  72      -9.127   2.016   4.505  1.00  1.260          H  
ATOM   1144  N   CYS A  73      -6.332  -2.086   3.193  1.00  0.780          N  
ATOM   1145  CA  CYS A  73      -5.548  -3.041   2.397  1.00  0.780          C  
ATOM   1146  C   CYS A  73      -5.899  -4.493   2.623  1.00  0.920          C  
ATOM   1147  O   CYS A  73      -6.337  -4.868   3.725  1.00  1.060          O  
ATOM   1148  CB  CYS A  73      -4.080  -2.961   2.799  1.00  1.090          C  
ATOM   1149  SG  CYS A  73      -3.359  -1.379   2.654  1.00  1.090          S  
ATOM   1150  H   CYS A  73      -6.355  -2.176   4.215  1.00  0.940          H  
ATOM   1151  HA  CYS A  73      -5.671  -2.803   1.338  1.00  0.940          H  
ATOM   1152 1HB  CYS A  73      -3.974  -3.292   3.834  1.00  1.310          H  
ATOM   1153 2HB  CYS A  73      -3.505  -3.655   2.182  1.00  1.310          H  
ATOM   1154  HG  CYS A  73      -3.561  -1.289   1.339  1.00  1.310          H  
ATOM   1155  N   THR A  74      -5.647  -5.346   1.616  1.00  0.970          N  
ATOM   1156  CA  THR A  74      -5.780  -6.778   1.851  1.00  1.170          C  
ATOM   1157  C   THR A  74      -4.842  -7.153   2.937  1.00  1.320          C  
ATOM   1158  O   THR A  74      -3.757  -6.573   3.070  1.00  1.310          O  
ATOM   1159  CB  THR A  74      -5.535  -7.697   0.641  1.00  1.560          C  
ATOM   1160  OG1 THR A  74      -5.735  -9.061   1.100  1.00  1.560          O  
ATOM   1161  CG2 THR A  74      -4.123  -7.560   0.106  1.00  1.560          C  
ATOM   1162  H   THR A  74      -5.358  -5.012   0.689  1.00  1.160          H  
ATOM   1163  HA  THR A  74      -6.775  -7.009   2.218  1.00  1.400          H  
ATOM   1164  HB  THR A  74      -6.257  -7.464  -0.143  1.00  1.870          H  
ATOM   1165  HG1 THR A  74      -5.992  -9.669   0.358  1.00  1.870          H  
ATOM   1166 1HG2 THR A  74      -3.986  -8.245  -0.732  1.00  1.870          H  
ATOM   1167 2HG2 THR A  74      -3.931  -6.561  -0.221  1.00  1.870          H  
ATOM   1168 3HG2 THR A  74      -3.438  -7.804   0.873  1.00  1.870          H  
ATOM   1169  N   VAL A  75      -5.233  -8.127   3.723  1.00  1.590          N  
ATOM   1170  CA  VAL A  75      -4.333  -8.534   4.765  1.00  1.830          C  
ATOM   1171  C   VAL A  75      -3.001  -9.068   4.202  1.00  1.790          C  
ATOM   1172  O   VAL A  75      -1.924  -8.881   4.796  1.00  1.920          O  
ATOM   1173  CB  VAL A  75      -5.035  -9.544   5.707  1.00  2.470          C  
ATOM   1174  CG1 VAL A  75      -6.196  -8.857   6.382  1.00  2.470          C  
ATOM   1175  CG2 VAL A  75      -5.533 -10.764   4.934  1.00  2.470          C  
ATOM   1176  H   VAL A  75      -6.173  -8.519   3.586  1.00  1.910          H  
ATOM   1177  HA  VAL A  75      -4.128  -7.641   5.326  1.00  2.200          H  
ATOM   1178  HB  VAL A  75      -4.357  -9.855   6.478  1.00  2.960          H  
ATOM   1179 1HG1 VAL A  75      -6.690  -9.549   7.058  1.00  2.960          H  
ATOM   1180 2HG1 VAL A  75      -5.815  -8.018   6.934  1.00  2.960          H  
ATOM   1181 3HG1 VAL A  75      -6.905  -8.512   5.653  1.00  2.960          H  
ATOM   1182 1HG2 VAL A  75      -6.034 -11.438   5.626  1.00  2.960          H  
ATOM   1183 2HG2 VAL A  75      -6.244 -10.460   4.164  1.00  2.960          H  
ATOM   1184 3HG2 VAL A  75      -4.708 -11.289   4.469  1.00  2.960          H  
ATOM   1185  N   ASN A  76      -3.053  -9.692   3.028  1.00  1.670          N  
ATOM   1186  CA  ASN A  76      -1.837 -10.199   2.400  1.00  1.680          C  
ATOM   1187  C   ASN A  76      -1.201  -9.104   1.527  1.00  1.550          C  
ATOM   1188  O   ASN A  76      -1.196  -9.190   0.292  1.00  1.610          O  
ATOM   1189  CB  ASN A  76      -2.154 -11.456   1.632  1.00  2.350          C  
ATOM   1190  CG  ASN A  76      -2.621 -12.545   2.571  1.00  2.350          C  
ATOM   1191  OD1 ASN A  76      -2.088 -12.713   3.675  1.00  2.350          O  
ATOM   1192  ND2 ASN A  76      -3.616 -13.282   2.155  1.00  2.350          N  
ATOM   1193  H   ASN A  76      -3.963  -9.818   2.569  1.00  2.000          H  
ATOM   1194  HA  ASN A  76      -1.115 -10.452   3.181  1.00  2.020          H  
ATOM   1195 1HB  ASN A  76      -2.934 -11.251   0.897  1.00  2.820          H  
ATOM   1196 2HB  ASN A  76      -1.270 -11.801   1.098  1.00  2.820          H  
ATOM   1197 1HD2 ASN A  76      -3.972 -14.018   2.728  1.00  2.820          H  
ATOM   1198 2HD2 ASN A  76      -4.025 -13.111   1.257  1.00  2.820          H  
ATOM   1199  N   HIS A  77      -0.691  -8.068   2.189  1.00  1.400          N  
ATOM   1200  CA  HIS A  77      -0.126  -6.877   1.535  1.00  1.280          C  
ATOM   1201  C   HIS A  77       1.243  -6.452   2.048  1.00  1.240          C  
ATOM   1202  O   HIS A  77       1.511  -6.526   3.247  1.00  1.320          O  
ATOM   1203  CB  HIS A  77      -1.093  -5.691   1.620  1.00  1.840          C  
ATOM   1204  CG  HIS A  77      -0.485  -4.457   1.129  1.00  1.840          C  
ATOM   1205  ND1 HIS A  77       0.167  -4.385  -0.048  1.00  1.840          N  
ATOM   1206  CD2 HIS A  77      -0.452  -3.243   1.643  1.00  1.840          C  
ATOM   1207  CE1 HIS A  77       0.611  -3.168  -0.216  1.00  1.840          C  
ATOM   1208  NE2 HIS A  77       0.246  -2.454   0.815  1.00  1.840          N  
ATOM   1209  H   HIS A  77      -0.772  -8.125   3.207  1.00  1.680          H  
ATOM   1210  HA  HIS A  77       0.003  -7.096   0.479  1.00  1.540          H  
ATOM   1211 1HB  HIS A  77      -1.981  -5.887   1.040  1.00  2.210          H  
ATOM   1212 2HB  HIS A  77      -1.400  -5.539   2.657  1.00  2.210          H  
ATOM   1213  HD2 HIS A  77      -0.886  -2.959   2.537  1.00  2.210          H  
ATOM   1214  HE1 HIS A  77       1.189  -2.845  -1.063  1.00  2.210          H  
ATOM   1215  HE2 HIS A  77       0.429  -1.479   1.012  1.00  2.210          H  
ATOM   1216  N   ARG A  78       2.126  -6.052   1.113  1.00  1.210          N  
ATOM   1217  CA  ARG A  78       3.478  -5.593   1.435  1.00  1.230          C  
ATOM   1218  C   ARG A  78       3.614  -4.079   1.640  1.00  1.240          C  
ATOM   1219  O   ARG A  78       3.343  -3.267   0.744  1.00  1.260          O  
ATOM   1220  CB  ARG A  78       4.462  -6.007   0.358  1.00  1.710          C  
ATOM   1221  CG  ARG A  78       4.668  -7.477   0.157  1.00  1.710          C  
ATOM   1222  CD  ARG A  78       5.597  -7.785  -0.977  1.00  1.710          C  
ATOM   1223  NE  ARG A  78       7.016  -7.468  -0.683  1.00  1.710          N  
ATOM   1224  CZ  ARG A  78       8.019  -7.467  -1.587  1.00  1.710          C  
ATOM   1225  NH1 ARG A  78       7.807  -7.737  -2.860  1.00  1.710          N  
ATOM   1226  NH2 ARG A  78       9.231  -7.190  -1.158  1.00  1.710          N  
ATOM   1227  H   ARG A  78       1.821  -6.044   0.145  1.00  1.450          H  
ATOM   1228  HA  ARG A  78       3.766  -6.062   2.356  1.00  1.480          H  
ATOM   1229 1HB  ARG A  78       4.199  -5.552  -0.584  1.00  2.060          H  
ATOM   1230 2HB  ARG A  78       5.400  -5.654   0.655  1.00  2.060          H  
ATOM   1231 1HG  ARG A  78       5.137  -7.877   1.049  1.00  2.060          H  
ATOM   1232 2HG  ARG A  78       3.712  -7.971  -0.013  1.00  2.060          H  
ATOM   1233 1HD  ARG A  78       5.527  -8.846  -1.205  1.00  2.060          H  
ATOM   1234 2HD  ARG A  78       5.291  -7.204  -1.847  1.00  2.060          H  
ATOM   1235  HE  ARG A  78       7.305  -7.255   0.285  1.00  2.060          H  
ATOM   1236 1HH1 ARG A  78       6.880  -7.941  -3.196  1.00  2.060          H  
ATOM   1237 2HH1 ARG A  78       8.580  -7.720  -3.511  1.00  2.060          H  
ATOM   1238 1HH2 ARG A  78       9.346  -6.985  -0.153  1.00  2.060          H  
ATOM   1239 2HH2 ARG A  78      10.015  -7.179  -1.792  1.00  2.060          H  
ATOM   1240  N   PHE A  79       4.108  -3.710   2.818  1.00  1.330          N  
ATOM   1241  CA  PHE A  79       4.271  -2.298   3.201  1.00  1.410          C  
ATOM   1242  C   PHE A  79       5.754  -1.954   3.329  1.00  1.460          C  
ATOM   1243  O   PHE A  79       6.532  -2.775   3.831  1.00  1.500          O  
ATOM   1244  CB  PHE A  79       3.623  -2.036   4.569  1.00  1.940          C  
ATOM   1245  CG  PHE A  79       2.107  -2.183   4.673  1.00  1.940          C  
ATOM   1246  CD1 PHE A  79       1.563  -3.416   4.889  1.00  1.940          C  
ATOM   1247  CD2 PHE A  79       1.253  -1.099   4.611  1.00  1.940          C  
ATOM   1248  CE1 PHE A  79       0.209  -3.600   5.056  1.00  1.940          C  
ATOM   1249  CE2 PHE A  79      -0.117  -1.269   4.775  1.00  1.940          C  
ATOM   1250  CZ  PHE A  79      -0.633  -2.521   5.015  1.00  1.940          C  
ATOM   1251  H   PHE A  79       4.345  -4.465   3.474  1.00  1.600          H  
ATOM   1252  HA  PHE A  79       3.819  -1.659   2.438  1.00  1.690          H  
ATOM   1253 1HB  PHE A  79       4.067  -2.718   5.291  1.00  2.330          H  
ATOM   1254 2HB  PHE A  79       3.885  -1.040   4.889  1.00  2.330          H  
ATOM   1255  HD1 PHE A  79       2.232  -4.257   4.929  1.00  2.330          H  
ATOM   1256  HD2 PHE A  79       1.661  -0.108   4.445  1.00  2.330          H  
ATOM   1257  HE1 PHE A  79      -0.187  -4.602   5.223  1.00  2.330          H  
ATOM   1258  HE2 PHE A  79      -0.787  -0.414   4.727  1.00  2.330          H  
ATOM   1259  HZ  PHE A  79      -1.706  -2.658   5.147  1.00  2.330          H  
ATOM   1260  N   TYR A  80       6.155  -0.734   2.936  1.00  1.510          N  
ATOM   1261  CA  TYR A  80       7.586  -0.407   3.062  1.00  1.560          C  
ATOM   1262  C   TYR A  80       8.028  -0.036   4.462  1.00  1.600          C  
ATOM   1263  O   TYR A  80       7.575   0.958   5.042  1.00  1.680          O  
ATOM   1264  CB  TYR A  80       7.990   0.739   2.172  1.00  2.160          C  
ATOM   1265  CG  TYR A  80       9.510   0.992   2.124  1.00  2.160          C  
ATOM   1266  CD1 TYR A  80      10.295   0.166   1.418  1.00  2.160          C  
ATOM   1267  CD2 TYR A  80      10.075   2.042   2.753  1.00  2.160          C  
ATOM   1268  CE1 TYR A  80      11.630   0.382   1.298  1.00  2.160          C  
ATOM   1269  CE2 TYR A  80      11.418   2.281   2.652  1.00  2.160          C  
ATOM   1270  CZ  TYR A  80      12.192   1.454   1.913  1.00  2.160          C  
ATOM   1271  OH  TYR A  80      13.537   1.686   1.791  1.00  2.160          O  
ATOM   1272  H   TYR A  80       5.489  -0.091   2.487  1.00  1.810          H  
ATOM   1273  HA  TYR A  80       8.162  -1.276   2.768  1.00  1.870          H  
ATOM   1274 1HB  TYR A  80       7.643   0.571   1.184  1.00  2.600          H  
ATOM   1275 2HB  TYR A  80       7.508   1.645   2.531  1.00  2.600          H  
ATOM   1276  HD1 TYR A  80       9.859  -0.661   0.951  1.00  2.600          H  
ATOM   1277  HD2 TYR A  80       9.468   2.674   3.318  1.00  2.600          H  
ATOM   1278  HE1 TYR A  80      12.243  -0.302   0.712  1.00  2.600          H  
ATOM   1279  HE2 TYR A  80      11.863   3.135   3.155  1.00  2.600          H  
ATOM   1280  HH  TYR A  80      13.914   1.064   1.160  1.00  2.600          H  
ATOM   1281  N   ASP A  81       8.983  -0.825   4.943  1.00  1.660          N  
ATOM   1282  CA  ASP A  81       9.635  -0.720   6.229  1.00  1.780          C  
ATOM   1283  C   ASP A  81      10.908   0.131   6.095  1.00  1.890          C  
ATOM   1284  O   ASP A  81      11.906  -0.338   5.526  1.00  2.150          O  
ATOM   1285  CB  ASP A  81       9.959  -2.124   6.766  1.00  2.440          C  
ATOM   1286  CG  ASP A  81      10.655  -2.128   8.145  1.00  2.440          C  
ATOM   1287  OD1 ASP A  81      11.435  -1.201   8.407  1.00  2.440          O  
ATOM   1288  OD2 ASP A  81      10.416  -3.047   8.934  1.00  2.440          O  
ATOM   1289  H   ASP A  81       9.271  -1.599   4.350  1.00  1.990          H  
ATOM   1290  HA  ASP A  81       8.921  -0.284   6.916  1.00  2.140          H  
ATOM   1291 1HB  ASP A  81       9.030  -2.686   6.843  1.00  2.930          H  
ATOM   1292 2HB  ASP A  81      10.588  -2.652   6.043  1.00  2.930          H  
ATOM   1293  N   PRO A  82      10.907   1.398   6.566  1.00  1.860          N  
ATOM   1294  CA  PRO A  82      11.968   2.379   6.410  1.00  2.050          C  
ATOM   1295  C   PRO A  82      13.237   2.056   7.192  1.00  2.240          C  
ATOM   1296  O   PRO A  82      14.256   2.734   7.007  1.00  2.430          O  
ATOM   1297  CB  PRO A  82      11.320   3.659   6.919  1.00  3.070          C  
ATOM   1298  CG  PRO A  82      10.274   3.206   7.907  1.00  3.070          C  
ATOM   1299  CD  PRO A  82       9.780   1.882   7.392  1.00  3.070          C  
ATOM   1300  HA  PRO A  82      12.206   2.471   5.348  1.00  2.460          H  
ATOM   1301 1HB  PRO A  82      12.097   4.283   7.377  1.00  3.690          H  
ATOM   1302 2HB  PRO A  82      10.906   4.224   6.078  1.00  3.690          H  
ATOM   1303 1HG  PRO A  82      10.705   3.144   8.921  1.00  3.690          H  
ATOM   1304 2HG  PRO A  82       9.458   3.938   7.953  1.00  3.690          H  
ATOM   1305 1HD  PRO A  82       9.630   1.223   8.270  1.00  3.690          H  
ATOM   1306 2HD  PRO A  82       8.872   2.021   6.802  1.00  3.690          H  
ATOM   1307  N   GLU A  83      13.167   1.087   8.112  1.00  2.330          N  
ATOM   1308  CA  GLU A  83      14.330   0.738   8.910  1.00  2.660          C  
ATOM   1309  C   GLU A  83      15.034  -0.434   8.242  1.00  2.730          C  
ATOM   1310  O   GLU A  83      16.262  -0.442   8.113  1.00  3.040          O  
ATOM   1311  CB  GLU A  83      13.933   0.407  10.353  1.00  3.590          C  
ATOM   1312  CG  GLU A  83      13.367   1.602  11.145  1.00  3.590          C  
ATOM   1313  CD  GLU A  83      13.020   1.260  12.580  1.00  3.590          C  
ATOM   1314  OE1 GLU A  83      13.157   0.119  12.950  1.00  3.590          O  
ATOM   1315  OE2 GLU A  83      12.624   2.145  13.301  1.00  3.590          O  
ATOM   1316  H   GLU A  83      12.319   0.518   8.241  1.00  2.800          H  
ATOM   1317  HA  GLU A  83      15.013   1.585   8.933  1.00  3.190          H  
ATOM   1318 1HB  GLU A  83      13.170  -0.377  10.342  1.00  4.310          H  
ATOM   1319 2HB  GLU A  83      14.796   0.017  10.890  1.00  4.310          H  
ATOM   1320 1HG  GLU A  83      14.101   2.406  11.139  1.00  4.310          H  
ATOM   1321 2HG  GLU A  83      12.472   1.962  10.636  1.00  4.310          H  
ATOM   1322  N   SER A  84      14.238  -1.409   7.778  1.00  2.560          N  
ATOM   1323  CA  SER A  84      14.774  -2.595   7.112  1.00  2.740          C  
ATOM   1324  C   SER A  84      15.033  -2.335   5.624  1.00  2.630          C  
ATOM   1325  O   SER A  84      15.748  -3.102   4.973  1.00  2.880          O  
ATOM   1326  CB  SER A  84      13.831  -3.771   7.279  1.00  3.760          C  
ATOM   1327  OG  SER A  84      13.737  -4.174   8.625  1.00  3.760          O  
ATOM   1328  H   SER A  84      13.225  -1.345   7.949  1.00  3.070          H  
ATOM   1329  HA  SER A  84      15.724  -2.849   7.581  1.00  3.290          H  
ATOM   1330 1HB  SER A  84      12.849  -3.495   6.910  1.00  4.520          H  
ATOM   1331 2HB  SER A  84      14.182  -4.600   6.680  1.00  4.520          H  
ATOM   1332  HG  SER A  84      13.025  -4.819   8.657  1.00  4.520          H  
ATOM   1333  N   LYS A  85      14.503  -1.211   5.119  1.00  2.500          N  
ATOM   1334  CA  LYS A  85      14.624  -0.752   3.738  1.00  2.460          C  
ATOM   1335  C   LYS A  85      14.052  -1.736   2.732  1.00  2.440          C  
ATOM   1336  O   LYS A  85      14.652  -2.013   1.689  1.00  2.620          O  
ATOM   1337  CB  LYS A  85      16.092  -0.454   3.390  1.00  3.460          C  
ATOM   1338  CG  LYS A  85      16.800   0.551   4.324  1.00  3.460          C  
ATOM   1339  CD  LYS A  85      16.232   1.966   4.173  1.00  3.460          C  
ATOM   1340  CE  LYS A  85      17.051   3.017   4.933  1.00  3.460          C  
ATOM   1341  NZ  LYS A  85      16.984   2.821   6.413  1.00  3.460          N  
ATOM   1342  H   LYS A  85      13.885  -0.661   5.716  1.00  3.000          H  
ATOM   1343  HA  LYS A  85      14.050   0.165   3.655  1.00  2.950          H  
ATOM   1344 1HB  LYS A  85      16.667  -1.378   3.392  1.00  4.150          H  
ATOM   1345 2HB  LYS A  85      16.142  -0.050   2.379  1.00  4.150          H  
ATOM   1346 1HG  LYS A  85      16.672   0.222   5.356  1.00  4.150          H  
ATOM   1347 2HG  LYS A  85      17.864   0.564   4.096  1.00  4.150          H  
ATOM   1348 1HD  LYS A  85      16.197   2.239   3.116  1.00  4.150          H  
ATOM   1349 2HD  LYS A  85      15.216   1.989   4.567  1.00  4.150          H  
ATOM   1350 1HE  LYS A  85      18.090   2.978   4.614  1.00  4.150          H  
ATOM   1351 2HE  LYS A  85      16.646   4.001   4.694  1.00  4.150          H  
ATOM   1352 1HZ  LYS A  85      17.507   3.543   6.879  1.00  4.150          H  
ATOM   1353 2HZ  LYS A  85      15.991   2.859   6.712  1.00  4.150          H  
ATOM   1354 3HZ  LYS A  85      17.364   1.919   6.663  1.00  4.150          H  
ATOM   1355  N   LEU A  86      12.873  -2.247   3.048  1.00  2.340          N  
ATOM   1356  CA  LEU A  86      12.198  -3.202   2.179  1.00  2.390          C  
ATOM   1357  C   LEU A  86      10.698  -3.266   2.378  1.00  2.050          C  
ATOM   1358  O   LEU A  86      10.174  -2.791   3.381  1.00  1.860          O  
ATOM   1359  CB  LEU A  86      12.829  -4.587   2.387  1.00  3.330          C  
ATOM   1360  CG  LEU A  86      12.871  -5.123   3.851  1.00  3.330          C  
ATOM   1361  CD1 LEU A  86      11.569  -5.849   4.231  1.00  3.330          C  
ATOM   1362  CD2 LEU A  86      14.072  -6.043   3.986  1.00  3.330          C  
ATOM   1363  H   LEU A  86      12.456  -1.915   3.920  1.00  2.810          H  
ATOM   1364  HA  LEU A  86      12.382  -2.899   1.149  1.00  2.870          H  
ATOM   1365 1HB  LEU A  86      12.277  -5.311   1.793  1.00  3.990          H  
ATOM   1366 2HB  LEU A  86      13.856  -4.553   2.017  1.00  3.990          H  
ATOM   1367  HG  LEU A  86      12.987  -4.290   4.527  1.00  3.990          H  
ATOM   1368 1HD1 LEU A  86      11.650  -6.202   5.257  1.00  3.990          H  
ATOM   1369 2HD1 LEU A  86      10.718  -5.195   4.167  1.00  3.990          H  
ATOM   1370 3HD1 LEU A  86      11.414  -6.700   3.568  1.00  3.990          H  
ATOM   1371 1HD2 LEU A  86      14.141  -6.409   5.008  1.00  3.990          H  
ATOM   1372 2HD2 LEU A  86      13.968  -6.887   3.306  1.00  3.990          H  
ATOM   1373 3HD2 LEU A  86      14.981  -5.483   3.741  1.00  3.990          H  
ATOM   1374  N   TRP A  87      10.011  -3.902   1.436  1.00  2.090          N  
ATOM   1375  CA  TRP A  87       8.576  -4.138   1.550  1.00  1.860          C  
ATOM   1376  C   TRP A  87       8.315  -5.525   2.147  1.00  1.900          C  
ATOM   1377  O   TRP A  87       8.720  -6.545   1.576  1.00  2.180          O  
ATOM   1378  CB  TRP A  87       7.904  -3.998   0.191  1.00  2.700          C  
ATOM   1379  CG  TRP A  87       7.781  -2.621  -0.357  1.00  2.700          C  
ATOM   1380  CD1 TRP A  87       6.657  -1.856  -0.339  1.00  2.700          C  
ATOM   1381  CD2 TRP A  87       8.775  -1.834  -1.020  1.00  2.700          C  
ATOM   1382  NE1 TRP A  87       6.884  -0.680  -0.961  1.00  2.700          N  
ATOM   1383  CE2 TRP A  87       8.170  -0.633  -1.364  1.00  2.700          C  
ATOM   1384  CE3 TRP A  87      10.121  -2.039  -1.343  1.00  2.700          C  
ATOM   1385  CZ2 TRP A  87       8.851   0.359  -1.996  1.00  2.700          C  
ATOM   1386  CZ3 TRP A  87      10.798  -1.029  -1.970  1.00  2.700          C  
ATOM   1387  CH2 TRP A  87      10.173   0.145  -2.283  1.00  2.700          C  
ATOM   1388  H   TRP A  87      10.506  -4.247   0.629  1.00  2.510          H  
ATOM   1389  HA  TRP A  87       8.156  -3.406   2.216  1.00  2.230          H  
ATOM   1390 1HB  TRP A  87       8.427  -4.596  -0.530  1.00  3.240          H  
ATOM   1391 2HB  TRP A  87       6.935  -4.359   0.258  1.00  3.240          H  
ATOM   1392  HD1 TRP A  87       5.702  -2.154   0.094  1.00  3.240          H  
ATOM   1393  HE1 TRP A  87       6.214   0.071  -1.094  1.00  3.240          H  
ATOM   1394  HE3 TRP A  87      10.624  -2.964  -1.097  1.00  3.240          H  
ATOM   1395  HZ2 TRP A  87       8.384   1.293  -2.265  1.00  3.240          H  
ATOM   1396  HZ3 TRP A  87      11.847  -1.189  -2.210  1.00  3.240          H  
ATOM   1397  HH2 TRP A  87      10.733   0.927  -2.782  1.00  3.240          H  
ATOM   1398  N   LYS A  88       7.586  -5.577   3.262  1.00  1.740          N  
ATOM   1399  CA  LYS A  88       7.370  -6.856   3.951  1.00  1.840          C  
ATOM   1400  C   LYS A  88       5.912  -7.265   4.092  1.00  1.800          C  
ATOM   1401  O   LYS A  88       5.033  -6.408   4.218  1.00  1.770          O  
ATOM   1402  CB  LYS A  88       7.995  -6.781   5.355  1.00  2.540          C  
ATOM   1403  CG  LYS A  88       7.356  -5.722   6.287  1.00  2.540          C  
ATOM   1404  CD  LYS A  88       8.079  -5.619   7.649  1.00  2.540          C  
ATOM   1405  CE  LYS A  88       7.300  -4.719   8.660  1.00  2.540          C  
ATOM   1406  NZ  LYS A  88       8.070  -4.504   9.938  1.00  2.540          N  
ATOM   1407  H   LYS A  88       7.245  -4.693   3.657  1.00  2.090          H  
ATOM   1408  HA  LYS A  88       7.876  -7.641   3.388  1.00  2.210          H  
ATOM   1409 1HB  LYS A  88       7.898  -7.751   5.842  1.00  3.040          H  
ATOM   1410 2HB  LYS A  88       9.047  -6.562   5.276  1.00  3.040          H  
ATOM   1411 1HG  LYS A  88       7.399  -4.747   5.798  1.00  3.040          H  
ATOM   1412 2HG  LYS A  88       6.332  -5.960   6.452  1.00  3.040          H  
ATOM   1413 1HD  LYS A  88       8.187  -6.616   8.077  1.00  3.040          H  
ATOM   1414 2HD  LYS A  88       9.076  -5.193   7.500  1.00  3.040          H  
ATOM   1415 1HE  LYS A  88       7.087  -3.750   8.208  1.00  3.040          H  
ATOM   1416 2HE  LYS A  88       6.362  -5.209   8.907  1.00  3.040          H  
ATOM   1417 1HZ  LYS A  88       7.524  -3.912  10.627  1.00  3.040          H  
ATOM   1418 2HZ  LYS A  88       8.269  -5.389  10.370  1.00  3.040          H  
ATOM   1419 3HZ  LYS A  88       8.960  -4.016   9.686  1.00  3.040          H  
ATOM   1420  N   SER A  89       5.686  -8.594   4.115  1.00  1.980          N  
ATOM   1421  CA  SER A  89       4.370  -9.218   4.320  1.00  2.100          C  
ATOM   1422  C   SER A  89       4.498 -10.671   4.737  1.00  2.440          C  
ATOM   1423  O   SER A  89       5.592 -11.244   4.719  1.00  2.710          O  
ATOM   1424  CB  SER A  89       3.520  -9.201   3.078  1.00  2.890          C  
ATOM   1425  OG  SER A  89       4.028 -10.081   2.111  1.00  2.890          O  
ATOM   1426  H   SER A  89       6.472  -9.217   3.985  1.00  2.380          H  
ATOM   1427  HA  SER A  89       3.857  -8.689   5.103  1.00  2.520          H  
ATOM   1428 1HB  SER A  89       2.495  -9.480   3.327  1.00  3.470          H  
ATOM   1429 2HB  SER A  89       3.486  -8.222   2.695  1.00  3.470          H  
ATOM   1430  HG  SER A  89       3.481  -9.955   1.332  1.00  3.470          H  
ATOM   1431  N   VAL A  90       3.371 -11.259   5.132  1.00  2.710          N  
ATOM   1432  CA  VAL A  90       3.275 -12.679   5.442  1.00  3.320          C  
ATOM   1433  C   VAL A  90       2.011 -13.149   4.744  1.00  3.550          C  
ATOM   1434  O   VAL A  90       1.088 -12.355   4.579  1.00  4.180          O  
ATOM   1435  CB  VAL A  90       3.185 -12.939   6.970  1.00  4.400          C  
ATOM   1436  CG1 VAL A  90       1.852 -12.437   7.516  1.00  4.400          C  
ATOM   1437  CG2 VAL A  90       3.397 -14.429   7.297  1.00  4.400          C  
ATOM   1438  H   VAL A  90       2.526 -10.703   5.129  1.00  3.250          H  
ATOM   1439  HA  VAL A  90       4.138 -13.207   5.031  1.00  3.980          H  
ATOM   1440  HB  VAL A  90       3.965 -12.355   7.450  1.00  5.280          H  
ATOM   1441 1HG1 VAL A  90       1.823 -12.568   8.601  1.00  5.280          H  
ATOM   1442 2HG1 VAL A  90       1.747 -11.432   7.274  1.00  5.280          H  
ATOM   1443 3HG1 VAL A  90       1.033 -12.978   7.083  1.00  5.280          H  
ATOM   1444 1HG2 VAL A  90       3.360 -14.563   8.377  1.00  5.280          H  
ATOM   1445 2HG2 VAL A  90       2.639 -15.042   6.849  1.00  5.280          H  
ATOM   1446 3HG2 VAL A  90       4.375 -14.742   6.928  1.00  5.280          H  
ATOM   1447  N   CYS A  91       1.950 -14.408   4.344  1.00  3.350          N  
ATOM   1448  CA  CYS A  91       0.734 -14.937   3.745  1.00  3.880          C  
ATOM   1449  C   CYS A  91       0.559 -16.421   4.033  1.00  3.830          C  
ATOM   1450  O   CYS A  91       0.779 -17.239   3.136  1.00  3.910          O  
ATOM   1451  CB  CYS A  91       0.771 -14.751   2.242  1.00  5.220          C  
ATOM   1452  SG  CYS A  91      -0.691 -15.318   1.420  1.00  5.220          S  
ATOM   1453  H   CYS A  91       2.754 -15.010   4.466  1.00  4.020          H  
ATOM   1454  HA  CYS A  91      -0.112 -14.372   4.124  1.00  4.660          H  
ATOM   1455 1HB  CYS A  91       0.898 -13.693   2.013  1.00  6.260          H  
ATOM   1456 2HB  CYS A  91       1.616 -15.292   1.836  1.00  6.260          H  
ATOM   1457  HG  CYS A  91      -0.521 -16.597   1.836  1.00  6.260          H  
ATOM   1458  N   PRO A  92       0.137 -16.785   5.254  1.00  4.190          N  
ATOM   1459  CA  PRO A  92       0.005 -18.134   5.756  1.00  4.530          C  
ATOM   1460  C   PRO A  92      -1.243 -18.747   5.144  1.00  4.290          C  
ATOM   1461  O   PRO A  92      -2.158 -18.002   4.780  1.00  4.860          O  
ATOM   1462  CB  PRO A  92      -0.092 -17.903   7.266  1.00  6.790          C  
ATOM   1463  CG  PRO A  92      -0.795 -16.567   7.389  1.00  6.790          C  
ATOM   1464  CD  PRO A  92      -0.345 -15.752   6.200  1.00  6.790          C  
ATOM   1465  HA  PRO A  92       0.903 -18.715   5.491  1.00  5.440          H  
ATOM   1466 1HB  PRO A  92      -0.613 -18.724   7.752  1.00  8.150          H  
ATOM   1467 2HB  PRO A  92       0.918 -17.874   7.701  1.00  8.150          H  
ATOM   1468 1HG  PRO A  92      -1.878 -16.713   7.398  1.00  8.150          H  
ATOM   1469 2HG  PRO A  92      -0.535 -16.078   8.346  1.00  8.150          H  
ATOM   1470 1HD  PRO A  92      -1.231 -15.231   5.795  1.00  8.150          H  
ATOM   1471 2HD  PRO A  92       0.428 -15.070   6.490  1.00  8.150          H  
ATOM   1472  N   HIS A  93      -1.319 -20.077   5.102  1.00  3.860          N  
ATOM   1473  CA  HIS A  93      -2.485 -20.784   4.561  1.00  4.030          C  
ATOM   1474  C   HIS A  93      -3.878 -20.223   4.914  1.00  3.950          C  
ATOM   1475  O   HIS A  93      -4.657 -19.982   3.995  1.00  4.140          O  
ATOM   1476  CB  HIS A  93      -2.410 -22.295   4.857  1.00  5.570          C  
ATOM   1477  CG  HIS A  93      -3.676 -23.017   4.560  1.00  5.570          C  
ATOM   1478  ND1 HIS A  93      -4.096 -23.303   3.280  1.00  5.570          N  
ATOM   1479  CD2 HIS A  93      -4.628 -23.503   5.390  1.00  5.570          C  
ATOM   1480  CE1 HIS A  93      -5.252 -23.942   3.339  1.00  5.570          C  
ATOM   1481  NE2 HIS A  93      -5.593 -24.075   4.608  1.00  5.570          N  
ATOM   1482  H   HIS A  93      -0.526 -20.621   5.423  1.00  4.630          H  
ATOM   1483  HA  HIS A  93      -2.423 -20.712   3.476  1.00  4.840          H  
ATOM   1484 1HB  HIS A  93      -1.651 -22.726   4.205  1.00  6.690          H  
ATOM   1485 2HB  HIS A  93      -2.093 -22.515   5.858  1.00  6.690          H  
ATOM   1486  HD1 HIS A  93      -3.809 -22.801   2.464  1.00  6.690          H  
ATOM   1487  HD2 HIS A  93      -4.730 -23.505   6.476  1.00  6.690          H  
ATOM   1488  HE1 HIS A  93      -5.756 -24.262   2.428  1.00  6.690          H  
ATOM   1489  N   PRO A  94      -4.244 -19.991   6.196  1.00  4.180          N  
ATOM   1490  CA  PRO A  94      -5.551 -19.507   6.625  1.00  4.610          C  
ATOM   1491  C   PRO A  94      -5.936 -18.129   6.063  1.00  4.730          C  
ATOM   1492  O   PRO A  94      -7.090 -17.720   6.183  1.00  5.030          O  
ATOM   1493  CB  PRO A  94      -5.402 -19.431   8.151  1.00  6.920          C  
ATOM   1494  CG  PRO A  94      -4.290 -20.387   8.478  1.00  6.920          C  
ATOM   1495  CD  PRO A  94      -3.331 -20.233   7.339  1.00  6.920          C  
ATOM   1496  HA  PRO A  94      -6.307 -20.253   6.347  1.00  5.530          H  
ATOM   1497 1HB  PRO A  94      -5.180 -18.396   8.451  1.00  8.300          H  
ATOM   1498 2HB  PRO A  94      -6.354 -19.700   8.633  1.00  8.300          H  
ATOM   1499 1HG  PRO A  94      -3.841 -20.130   9.451  1.00  8.300          H  
ATOM   1500 2HG  PRO A  94      -4.684 -21.411   8.567  1.00  8.300          H  
ATOM   1501 1HD  PRO A  94      -2.726 -19.354   7.517  1.00  8.300          H  
ATOM   1502 2HD  PRO A  94      -2.754 -21.119   7.271  1.00  8.300          H  
ATOM   1503  N   GLY A  95      -4.958 -17.365   5.561  1.00  5.000          N  
ATOM   1504  CA  GLY A  95      -5.213 -16.028   5.046  1.00  5.650          C  
ATOM   1505  C   GLY A  95      -5.005 -14.961   6.118  1.00  5.640          C  
ATOM   1506  O   GLY A  95      -5.301 -13.784   5.904  1.00  6.150          O  
ATOM   1507  H   GLY A  95      -4.018 -17.741   5.420  1.00  6.000          H  
ATOM   1508 1HA  GLY A  95      -4.541 -15.840   4.209  1.00  6.780          H  
ATOM   1509 2HA  GLY A  95      -6.230 -15.973   4.661  1.00  6.780          H  
ATOM   1510  N   SER A  96      -4.430 -15.363   7.245  1.00  5.410          N  
ATOM   1511  CA  SER A  96      -4.163 -14.488   8.389  1.00  5.720          C  
ATOM   1512  C   SER A  96      -2.956 -13.580   8.171  1.00  5.600          C  
ATOM   1513  O   SER A  96      -1.897 -13.778   8.770  1.00  5.860          O  
ATOM   1514  CB  SER A  96      -3.934 -15.314   9.648  1.00  7.880          C  
ATOM   1515  OG  SER A  96      -5.084 -16.034  10.018  1.00  7.880          O  
ATOM   1516  H   SER A  96      -4.216 -16.345   7.322  1.00  6.490          H  
ATOM   1517  HA  SER A  96      -5.038 -13.853   8.544  1.00  6.860          H  
ATOM   1518 1HB  SER A  96      -3.113 -16.007   9.480  1.00  9.460          H  
ATOM   1519 2HB  SER A  96      -3.637 -14.657  10.458  1.00  9.460          H  
ATOM   1520  HG  SER A  96      -4.878 -16.451  10.863  1.00  9.460          H  
ATOM   1521  N   GLY A  97      -3.140 -12.584   7.307  1.00  5.500          N  
ATOM   1522  CA  GLY A  97      -2.099 -11.613   6.927  1.00  5.610          C  
ATOM   1523  C   GLY A  97      -1.948 -10.551   8.027  1.00  5.090          C  
ATOM   1524  O   GLY A  97      -2.196 -10.849   9.183  1.00  5.180          O  
ATOM   1525  H   GLY A  97      -4.059 -12.579   6.854  1.00  6.600          H  
ATOM   1526 1HA  GLY A  97      -1.154 -12.129   6.762  1.00  6.730          H  
ATOM   1527 2HA  GLY A  97      -2.364 -11.147   5.984  1.00  6.730          H  
ATOM   1528  N   ILE A  98      -1.463  -9.337   7.711  1.00  4.890          N  
ATOM   1529  CA  ILE A  98      -1.191  -8.203   8.668  1.00  4.380          C  
ATOM   1530  C   ILE A  98      -0.365  -8.408   9.965  1.00  3.640          C  
ATOM   1531  O   ILE A  98       0.262  -7.452  10.413  1.00  3.710          O  
ATOM   1532  CB  ILE A  98      -2.493  -7.476   9.062  1.00  6.340          C  
ATOM   1533  CG1 ILE A  98      -3.172  -6.966   7.826  1.00  6.340          C  
ATOM   1534  CG2 ILE A  98      -2.269  -6.322  10.064  1.00  6.340          C  
ATOM   1535  CD1 ILE A  98      -2.361  -6.022   6.863  1.00  6.340          C  
ATOM   1536  H   ILE A  98      -1.326  -9.159   6.709  1.00  5.870          H  
ATOM   1537  HA  ILE A  98      -0.615  -7.472   8.127  1.00  5.260          H  
ATOM   1538  HB  ILE A  98      -3.174  -8.202   9.506  1.00  7.600          H  
ATOM   1539 1HG1 ILE A  98      -3.486  -7.812   7.315  1.00  7.600          H  
ATOM   1540 2HG1 ILE A  98      -4.053  -6.414   8.150  1.00  7.600          H  
ATOM   1541 1HG2 ILE A  98      -3.220  -5.859  10.279  1.00  7.600          H  
ATOM   1542 2HG2 ILE A  98      -1.849  -6.673  11.001  1.00  7.600          H  
ATOM   1543 3HG2 ILE A  98      -1.610  -5.595   9.638  1.00  7.600          H  
ATOM   1544 1HD1 ILE A  98      -3.000  -5.726   6.026  1.00  7.600          H  
ATOM   1545 2HD1 ILE A  98      -2.031  -5.146   7.371  1.00  7.600          H  
ATOM   1546 3HD1 ILE A  98      -1.497  -6.528   6.452  1.00  7.600          H  
ATOM   1547  N   SER A  99      -0.301  -9.614  10.526  1.00  3.380          N  
ATOM   1548  CA  SER A  99       0.347  -9.947  11.805  1.00  3.320          C  
ATOM   1549  C   SER A  99       1.832  -9.599  11.855  1.00  2.760          C  
ATOM   1550  O   SER A  99       2.445  -9.539  12.921  1.00  3.270          O  
ATOM   1551  CB  SER A  99       0.192 -11.435  12.060  1.00  4.670          C  
ATOM   1552  OG  SER A  99       0.977 -12.197  11.174  1.00  4.670          O  
ATOM   1553  H   SER A  99      -0.829 -10.346  10.081  1.00  4.060          H  
ATOM   1554  HA  SER A  99      -0.161  -9.401  12.598  1.00  3.980          H  
ATOM   1555 1HB  SER A  99       0.449 -11.665  13.085  1.00  5.610          H  
ATOM   1556 2HB  SER A  99      -0.853 -11.700  11.924  1.00  5.610          H  
ATOM   1557  HG  SER A  99       0.739 -13.116  11.341  1.00  5.610          H  
ATOM   1558  N   PHE A 100       2.413  -9.404  10.688  1.00  2.150          N  
ATOM   1559  CA  PHE A 100       3.805  -9.034  10.501  1.00  2.140          C  
ATOM   1560  C   PHE A 100       4.068  -7.566  10.879  1.00  1.900          C  
ATOM   1561  O   PHE A 100       5.218  -7.171  11.107  1.00  1.880          O  
ATOM   1562  CB  PHE A 100       4.188  -9.302   9.059  1.00  3.000          C  
ATOM   1563  CG  PHE A 100       3.522  -8.404   8.092  1.00  3.000          C  
ATOM   1564  CD1 PHE A 100       4.124  -7.273   7.664  1.00  3.000          C  
ATOM   1565  CD2 PHE A 100       2.272  -8.686   7.626  1.00  3.000          C  
ATOM   1566  CE1 PHE A 100       3.495  -6.461   6.763  1.00  3.000          C  
ATOM   1567  CE2 PHE A 100       1.654  -7.891   6.736  1.00  3.000          C  
ATOM   1568  CZ  PHE A 100       2.253  -6.791   6.305  1.00  3.000          C  
ATOM   1569  H   PHE A 100       1.808  -9.470   9.892  1.00  2.580          H  
ATOM   1570  HA  PHE A 100       4.414  -9.667  11.147  1.00  2.570          H  
ATOM   1571 1HB  PHE A 100       5.264  -9.194   8.940  1.00  3.600          H  
ATOM   1572 2HB  PHE A 100       3.933 -10.325   8.804  1.00  3.600          H  
ATOM   1573  HD1 PHE A 100       5.111  -7.030   8.042  1.00  3.600          H  
ATOM   1574  HD2 PHE A 100       1.771  -9.549   7.970  1.00  3.600          H  
ATOM   1575  HE1 PHE A 100       3.984  -5.555   6.404  1.00  3.600          H  
ATOM   1576  HE2 PHE A 100       0.669  -8.137   6.359  1.00  3.600          H  
ATOM   1577  HZ  PHE A 100       1.744  -6.176   5.593  1.00  3.600          H  
ATOM   1578  N   LEU A 101       3.013  -6.745  10.912  1.00  2.100          N  
ATOM   1579  CA  LEU A 101       3.135  -5.339  11.275  1.00  2.040          C  
ATOM   1580  C   LEU A 101       2.907  -5.214  12.754  1.00  1.980          C  
ATOM   1581  O   LEU A 101       1.994  -5.846  13.291  1.00  2.300          O  
ATOM   1582  CB  LEU A 101       2.064  -4.472  10.604  1.00  2.880          C  
ATOM   1583  CG  LEU A 101       2.029  -4.337   9.102  1.00  2.880          C  
ATOM   1584  CD1 LEU A 101       0.809  -3.560   8.723  1.00  2.880          C  
ATOM   1585  CD2 LEU A 101       3.270  -3.607   8.594  1.00  2.880          C  
ATOM   1586  H   LEU A 101       2.082  -7.123  10.717  1.00  2.520          H  
ATOM   1587  HA  LEU A 101       4.139  -4.982  11.047  1.00  2.450          H  
ATOM   1588 1HB  LEU A 101       1.114  -4.915  10.880  1.00  3.460          H  
ATOM   1589 2HB  LEU A 101       2.119  -3.485  11.032  1.00  3.460          H  
ATOM   1590  HG  LEU A 101       1.953  -5.312   8.666  1.00  3.460          H  
ATOM   1591 1HD1 LEU A 101       0.761  -3.467   7.668  1.00  3.460          H  
ATOM   1592 2HD1 LEU A 101      -0.051  -4.085   9.068  1.00  3.460          H  
ATOM   1593 3HD1 LEU A 101       0.840  -2.568   9.170  1.00  3.460          H  
ATOM   1594 1HD2 LEU A 101       3.210  -3.512   7.512  1.00  3.460          H  
ATOM   1595 2HD2 LEU A 101       3.327  -2.616   9.039  1.00  3.460          H  
ATOM   1596 3HD2 LEU A 101       4.153  -4.174   8.856  1.00  3.460          H  
ATOM   1597  N   LYS A 102       3.650  -4.351  13.426  1.00  1.820          N  
ATOM   1598  CA  LYS A 102       3.369  -4.206  14.850  1.00  1.770          C  
ATOM   1599  C   LYS A 102       2.962  -2.797  15.240  1.00  1.540          C  
ATOM   1600  O   LYS A 102       3.248  -1.830  14.538  1.00  1.540          O  
ATOM   1601  CB  LYS A 102       4.573  -4.680  15.655  1.00  2.500          C  
ATOM   1602  CG  LYS A 102       4.874  -6.157  15.408  1.00  2.500          C  
ATOM   1603  CD  LYS A 102       5.993  -6.693  16.261  1.00  2.500          C  
ATOM   1604  CE  LYS A 102       6.266  -8.153  15.903  1.00  2.500          C  
ATOM   1605  NZ  LYS A 102       7.267  -8.782  16.806  1.00  2.500          N  
ATOM   1606  H   LYS A 102       4.439  -3.854  12.966  1.00  2.180          H  
ATOM   1607  HA  LYS A 102       2.533  -4.854  15.113  1.00  2.120          H  
ATOM   1608 1HB  LYS A 102       5.453  -4.091  15.393  1.00  3.000          H  
ATOM   1609 2HB  LYS A 102       4.380  -4.541  16.714  1.00  3.000          H  
ATOM   1610 1HG  LYS A 102       3.970  -6.738  15.603  1.00  3.000          H  
ATOM   1611 2HG  LYS A 102       5.144  -6.297  14.361  1.00  3.000          H  
ATOM   1612 1HD  LYS A 102       6.896  -6.106  16.090  1.00  3.000          H  
ATOM   1613 2HD  LYS A 102       5.727  -6.624  17.309  1.00  3.000          H  
ATOM   1614 1HE  LYS A 102       5.336  -8.720  15.950  1.00  3.000          H  
ATOM   1615 2HE  LYS A 102       6.647  -8.187  14.881  1.00  3.000          H  
ATOM   1616 1HZ  LYS A 102       7.423  -9.737  16.518  1.00  3.000          H  
ATOM   1617 2HZ  LYS A 102       8.137  -8.273  16.767  1.00  3.000          H  
ATOM   1618 3HZ  LYS A 102       6.906  -8.779  17.752  1.00  3.000          H  
ATOM   1619  N   LYS A 103       2.270  -2.662  16.351  1.00  1.410          N  
ATOM   1620  CA  LYS A 103       1.974  -1.318  16.803  1.00  1.240          C  
ATOM   1621  C   LYS A 103       3.275  -0.623  17.086  1.00  1.170          C  
ATOM   1622  O   LYS A 103       4.255  -1.271  17.454  1.00  1.290          O  
ATOM   1623  CB  LYS A 103       1.108  -1.303  18.034  1.00  1.800          C  
ATOM   1624  CG  LYS A 103      -0.300  -1.681  17.779  1.00  1.800          C  
ATOM   1625  CD  LYS A 103      -1.069  -1.717  19.026  1.00  1.800          C  
ATOM   1626  CE  LYS A 103      -1.227  -0.369  19.732  1.00  1.800          C  
ATOM   1627  NZ  LYS A 103      -1.762   0.638  18.844  1.00  1.800          N  
ATOM   1628  H   LYS A 103       1.991  -3.479  16.883  1.00  1.690          H  
ATOM   1629  HA  LYS A 103       1.466  -0.773  16.004  1.00  1.490          H  
ATOM   1630 1HB  LYS A 103       1.527  -1.975  18.791  1.00  2.160          H  
ATOM   1631 2HB  LYS A 103       1.135  -0.301  18.437  1.00  2.160          H  
ATOM   1632 1HG  LYS A 103      -0.754  -1.004  17.056  1.00  2.160          H  
ATOM   1633 2HG  LYS A 103      -0.319  -2.687  17.373  1.00  2.160          H  
ATOM   1634 1HD  LYS A 103      -2.016  -2.158  18.857  1.00  2.160          H  
ATOM   1635 2HD  LYS A 103      -0.506  -2.345  19.642  1.00  2.160          H  
ATOM   1636 1HE  LYS A 103      -1.913  -0.496  20.565  1.00  2.160          H  
ATOM   1637 2HE  LYS A 103      -0.279  -0.034  20.120  1.00  2.160          H  
ATOM   1638 1HZ  LYS A 103      -1.873   1.533  19.337  1.00  2.160          H  
ATOM   1639 2HZ  LYS A 103      -1.123   0.758  18.081  1.00  2.160          H  
ATOM   1640 3HZ  LYS A 103      -2.657   0.334  18.499  1.00  2.160          H  
ATOM   1641  N   TYR A 104       3.306   0.687  16.874  1.00  1.400          N  
ATOM   1642  CA  TYR A 104       4.483   1.511  17.095  1.00  1.500          C  
ATOM   1643  C   TYR A 104       5.629   1.191  16.106  1.00  1.530          C  
ATOM   1644  O   TYR A 104       6.736   1.710  16.241  1.00  1.620          O  
ATOM   1645  CB  TYR A 104       4.948   1.423  18.562  1.00  2.060          C  
ATOM   1646  CG  TYR A 104       3.850   1.820  19.589  1.00  2.060          C  
ATOM   1647  CD1 TYR A 104       3.120   0.849  20.248  1.00  2.060          C  
ATOM   1648  CD2 TYR A 104       3.598   3.158  19.871  1.00  2.060          C  
ATOM   1649  CE1 TYR A 104       2.142   1.204  21.165  1.00  2.060          C  
ATOM   1650  CE2 TYR A 104       2.623   3.511  20.798  1.00  2.060          C  
ATOM   1651  CZ  TYR A 104       1.894   2.533  21.434  1.00  2.060          C  
ATOM   1652  OH  TYR A 104       0.929   2.856  22.352  1.00  2.060          O  
ATOM   1653  H   TYR A 104       2.467   1.182  16.554  1.00  1.680          H  
ATOM   1654  HA  TYR A 104       4.189   2.535  16.935  1.00  1.800          H  
ATOM   1655 1HB  TYR A 104       5.306   0.426  18.802  1.00  2.470          H  
ATOM   1656 2HB  TYR A 104       5.788   2.103  18.697  1.00  2.470          H  
ATOM   1657  HD1 TYR A 104       3.314  -0.207  20.045  1.00  2.470          H  
ATOM   1658  HD2 TYR A 104       4.169   3.934  19.369  1.00  2.470          H  
ATOM   1659  HE1 TYR A 104       1.575   0.428  21.678  1.00  2.470          H  
ATOM   1660  HE2 TYR A 104       2.431   4.562  21.017  1.00  2.470          H  
ATOM   1661  HH  TYR A 104       1.035   3.776  22.666  1.00  2.470          H  
ATOM   1662  N   ASP A 105       5.339   0.393  15.066  1.00  1.560          N  
ATOM   1663  CA  ASP A 105       6.274   0.103  13.991  1.00  1.680          C  
ATOM   1664  C   ASP A 105       6.203   1.245  12.991  1.00  1.460          C  
ATOM   1665  O   ASP A 105       5.378   2.158  13.143  1.00  1.350          O  
ATOM   1666  CB  ASP A 105       5.850  -1.222  13.344  1.00  2.300          C  
ATOM   1667  CG  ASP A 105       6.807  -1.942  12.460  1.00  2.300          C  
ATOM   1668  OD1 ASP A 105       7.816  -1.380  12.095  1.00  2.300          O  
ATOM   1669  OD2 ASP A 105       6.468  -3.072  12.080  1.00  2.300          O  
ATOM   1670  H   ASP A 105       4.433  -0.080  15.024  1.00  1.870          H  
ATOM   1671  HA  ASP A 105       7.286   0.031  14.392  1.00  2.020          H  
ATOM   1672 1HB  ASP A 105       5.611  -1.903  14.148  1.00  2.760          H  
ATOM   1673 2HB  ASP A 105       4.947  -1.053  12.790  1.00  2.760          H  
ATOM   1674  N   TYR A 106       7.005   1.179  11.928  1.00  1.480          N  
ATOM   1675  CA  TYR A 106       6.990   2.280  10.962  1.00  1.360          C  
ATOM   1676  C   TYR A 106       6.752   1.941   9.507  1.00  1.310          C  
ATOM   1677  O   TYR A 106       7.225   0.941   8.966  1.00  1.560          O  
ATOM   1678  CB  TYR A 106       8.270   3.113  11.041  1.00  1.950          C  
ATOM   1679  CG  TYR A 106       8.416   3.875  12.312  1.00  1.950          C  
ATOM   1680  CD1 TYR A 106       9.066   3.328  13.392  1.00  1.950          C  
ATOM   1681  CD2 TYR A 106       7.876   5.143  12.392  1.00  1.950          C  
ATOM   1682  CE1 TYR A 106       9.175   4.051  14.551  1.00  1.950          C  
ATOM   1683  CE2 TYR A 106       7.977   5.867  13.544  1.00  1.950          C  
ATOM   1684  CZ  TYR A 106       8.628   5.326  14.627  1.00  1.950          C  
ATOM   1685  OH  TYR A 106       8.741   6.037  15.800  1.00  1.950          O  
ATOM   1686  H   TYR A 106       7.625   0.367  11.833  1.00  1.780          H  
ATOM   1687  HA  TYR A 106       6.175   2.938  11.247  1.00  1.630          H  
ATOM   1688 1HB  TYR A 106       9.142   2.463  10.926  1.00  2.340          H  
ATOM   1689 2HB  TYR A 106       8.280   3.826  10.220  1.00  2.340          H  
ATOM   1690  HD1 TYR A 106       9.492   2.322  13.331  1.00  2.340          H  
ATOM   1691  HD2 TYR A 106       7.373   5.564  11.533  1.00  2.340          H  
ATOM   1692  HE1 TYR A 106       9.686   3.622  15.413  1.00  2.340          H  
ATOM   1693  HE2 TYR A 106       7.546   6.866  13.599  1.00  2.340          H  
ATOM   1694  HH  TYR A 106       8.167   6.806  15.767  1.00  2.340          H  
ATOM   1695  N   LEU A 107       6.055   2.870   8.878  1.00  1.060          N  
ATOM   1696  CA  LEU A 107       5.758   2.905   7.455  1.00  1.010          C  
ATOM   1697  C   LEU A 107       6.304   4.145   6.776  1.00  0.930          C  
ATOM   1698  O   LEU A 107       6.156   5.255   7.291  1.00  0.950          O  
ATOM   1699  CB  LEU A 107       4.252   2.945   7.237  1.00  1.430          C  
ATOM   1700  CG  LEU A 107       3.797   3.212   5.795  1.00  1.430          C  
ATOM   1701  CD1 LEU A 107       4.051   1.997   4.901  1.00  1.430          C  
ATOM   1702  CD2 LEU A 107       2.457   3.638   5.788  1.00  1.430          C  
ATOM   1703  H   LEU A 107       5.691   3.624   9.471  1.00  1.270          H  
ATOM   1704  HA  LEU A 107       6.192   2.022   6.986  1.00  1.210          H  
ATOM   1705 1HB  LEU A 107       3.859   1.985   7.528  1.00  1.720          H  
ATOM   1706 2HB  LEU A 107       3.831   3.722   7.881  1.00  1.720          H  
ATOM   1707  HG  LEU A 107       4.336   4.020   5.416  1.00  1.720          H  
ATOM   1708 1HD1 LEU A 107       3.747   2.224   3.876  1.00  1.720          H  
ATOM   1709 2HD1 LEU A 107       5.104   1.731   4.898  1.00  1.720          H  
ATOM   1710 3HD1 LEU A 107       3.472   1.169   5.279  1.00  1.720          H  
ATOM   1711 1HD2 LEU A 107       2.223   3.899   4.800  1.00  1.720          H  
ATOM   1712 2HD2 LEU A 107       1.829   2.851   6.128  1.00  1.720          H  
ATOM   1713 3HD2 LEU A 107       2.348   4.516   6.413  1.00  1.720          H  
ATOM   1714  N   LEU A 108       6.885   4.004   5.599  1.00  0.920          N  
ATOM   1715  CA  LEU A 108       7.268   5.234   4.912  1.00  0.870          C  
ATOM   1716  C   LEU A 108       6.014   5.835   4.215  1.00  0.800          C  
ATOM   1717  O   LEU A 108       5.302   5.112   3.496  1.00  0.810          O  
ATOM   1718  CB  LEU A 108       8.380   4.948   3.927  1.00  1.240          C  
ATOM   1719  CG  LEU A 108       8.977   6.114   3.230  1.00  1.240          C  
ATOM   1720  CD1 LEU A 108       9.718   6.998   4.230  1.00  1.240          C  
ATOM   1721  CD2 LEU A 108       9.920   5.655   2.183  1.00  1.240          C  
ATOM   1722  H   LEU A 108       7.053   3.062   5.219  1.00  1.100          H  
ATOM   1723  HA  LEU A 108       7.615   5.942   5.653  1.00  1.040          H  
ATOM   1724 1HB  LEU A 108       9.171   4.454   4.469  1.00  1.490          H  
ATOM   1725 2HB  LEU A 108       7.983   4.282   3.167  1.00  1.490          H  
ATOM   1726  HG  LEU A 108       8.206   6.671   2.784  1.00  1.490          H  
ATOM   1727 1HD1 LEU A 108      10.152   7.828   3.724  1.00  1.490          H  
ATOM   1728 2HD1 LEU A 108       9.057   7.384   4.988  1.00  1.490          H  
ATOM   1729 3HD1 LEU A 108      10.513   6.430   4.700  1.00  1.490          H  
ATOM   1730 1HD2 LEU A 108      10.324   6.527   1.693  1.00  1.490          H  
ATOM   1731 2HD2 LEU A 108      10.725   5.091   2.629  1.00  1.490          H  
ATOM   1732 3HD2 LEU A 108       9.408   5.042   1.460  1.00  1.490          H  
ATOM   1733  N   SER A 109       5.719   7.128   4.475  1.00  0.810          N  
ATOM   1734  CA  SER A 109       4.503   7.767   3.935  1.00  0.810          C  
ATOM   1735  C   SER A 109       4.737   9.052   3.135  1.00  0.920          C  
ATOM   1736  O   SER A 109       5.698   9.777   3.342  1.00  1.160          O  
ATOM   1737  CB  SER A 109       3.541   8.104   5.065  1.00  1.130          C  
ATOM   1738  OG  SER A 109       3.124   6.956   5.736  1.00  1.130          O  
ATOM   1739  H   SER A 109       6.340   7.690   5.073  1.00  0.970          H  
ATOM   1740  HA  SER A 109       4.018   7.050   3.276  1.00  0.970          H  
ATOM   1741 1HB  SER A 109       4.025   8.786   5.755  1.00  1.360          H  
ATOM   1742 2HB  SER A 109       2.672   8.619   4.656  1.00  1.360          H  
ATOM   1743  HG  SER A 109       3.907   6.665   6.222  1.00  1.360          H  
ATOM   1744  N   GLU A 110       3.777   9.361   2.277  1.00  1.260          N  
ATOM   1745  CA  GLU A 110       3.763  10.550   1.419  1.00  1.470          C  
ATOM   1746  C   GLU A 110       4.052  11.905   2.111  1.00  1.110          C  
ATOM   1747  O   GLU A 110       3.324  12.317   3.023  1.00  1.540          O  
ATOM   1748  CB  GLU A 110       2.333  10.622   0.863  1.00  1.970          C  
ATOM   1749  CG  GLU A 110       1.908  11.779  -0.042  1.00  1.970          C  
ATOM   1750  CD  GLU A 110       2.194  11.621  -1.480  1.00  1.970          C  
ATOM   1751  OE1 GLU A 110       1.832  10.609  -2.039  1.00  1.970          O  
ATOM   1752  OE2 GLU A 110       2.717  12.538  -2.048  1.00  1.970          O  
ATOM   1753  H   GLU A 110       3.018   8.684   2.179  1.00  1.510          H  
ATOM   1754  HA  GLU A 110       4.482  10.389   0.620  1.00  1.760          H  
ATOM   1755 1HB  GLU A 110       2.210   9.740   0.258  1.00  2.370          H  
ATOM   1756 2HB  GLU A 110       1.621  10.559   1.688  1.00  2.370          H  
ATOM   1757 1HG  GLU A 110       0.833  11.907   0.075  1.00  2.370          H  
ATOM   1758 2HG  GLU A 110       2.381  12.698   0.305  1.00  2.370          H  
ATOM   1759  N   GLU A 111       5.118  12.588   1.646  1.00  1.280          N  
ATOM   1760  CA  GLU A 111       5.480  13.939   2.089  1.00  1.430          C  
ATOM   1761  C   GLU A 111       5.963  14.754   0.870  1.00  1.830          C  
ATOM   1762  O   GLU A 111       5.202  15.530   0.291  1.00  2.470          O  
ATOM   1763  CB  GLU A 111       6.555  13.900   3.169  1.00  1.940          C  
ATOM   1764  CG  GLU A 111       6.890  15.257   3.753  1.00  1.940          C  
ATOM   1765  CD  GLU A 111       7.954  15.201   4.791  1.00  1.940          C  
ATOM   1766  OE1 GLU A 111       8.510  14.141   5.014  1.00  1.940          O  
ATOM   1767  OE2 GLU A 111       8.223  16.223   5.379  1.00  1.940          O  
ATOM   1768  H   GLU A 111       5.660  12.170   0.909  1.00  1.540          H  
ATOM   1769  HA  GLU A 111       4.596  14.426   2.492  1.00  1.720          H  
ATOM   1770 1HB  GLU A 111       6.232  13.242   3.979  1.00  2.330          H  
ATOM   1771 2HB  GLU A 111       7.443  13.496   2.761  1.00  2.330          H  
ATOM   1772 1HG  GLU A 111       7.223  15.923   2.955  1.00  2.330          H  
ATOM   1773 2HG  GLU A 111       5.989  15.681   4.189  1.00  2.330          H  
ATOM   1774  N   GLY A 112       7.198  14.464   0.420  1.00  2.210          N  
ATOM   1775  CA  GLY A 112       7.815  15.011  -0.786  1.00  2.070          C  
ATOM   1776  C   GLY A 112       8.803  16.164  -0.563  1.00  2.260          C  
ATOM   1777  O   GLY A 112       8.566  17.015   0.294  1.00  2.800          O  
ATOM   1778  H   GLY A 112       7.810  13.858   0.966  1.00  2.650          H  
ATOM   1779 1HA  GLY A 112       8.311  14.181  -1.272  1.00  2.480          H  
ATOM   1780 2HA  GLY A 112       7.036  15.355  -1.459  1.00  2.480          H  
ATOM   1781  N   GLU A 113       9.904  16.233  -1.365  1.00  2.470          N  
ATOM   1782  CA  GLU A 113      10.313  15.239  -2.389  1.00  2.740          C  
ATOM   1783  C   GLU A 113      10.945  14.009  -1.725  1.00  2.270          C  
ATOM   1784  O   GLU A 113      11.109  12.949  -2.339  1.00  2.580          O  
ATOM   1785  CB  GLU A 113      11.306  15.860  -3.387  1.00  3.730          C  
ATOM   1786  CG  GLU A 113      12.733  16.151  -2.852  1.00  3.730          C  
ATOM   1787  CD  GLU A 113      12.858  17.471  -2.134  1.00  3.730          C  
ATOM   1788  OE1 GLU A 113      11.860  17.963  -1.655  1.00  3.730          O  
ATOM   1789  OE2 GLU A 113      13.945  17.985  -2.061  1.00  3.730          O  
ATOM   1790  H   GLU A 113      10.516  17.049  -1.259  1.00  2.960          H  
ATOM   1791  HA  GLU A 113       9.440  14.927  -2.958  1.00  3.290          H  
ATOM   1792 1HB  GLU A 113      11.411  15.192  -4.244  1.00  4.470          H  
ATOM   1793 2HB  GLU A 113      10.899  16.800  -3.760  1.00  4.470          H  
ATOM   1794 1HG  GLU A 113      13.068  15.357  -2.191  1.00  4.470          H  
ATOM   1795 2HG  GLU A 113      13.409  16.161  -3.705  1.00  4.470          H  
ATOM   1796  N   LYS A 114      11.284  14.185  -0.452  1.00  1.960          N  
ATOM   1797  CA  LYS A 114      11.883  13.186   0.425  1.00  1.860          C  
ATOM   1798  C   LYS A 114      10.786  12.873   1.421  1.00  1.540          C  
ATOM   1799  O   LYS A 114       9.783  13.588   1.439  1.00  1.760          O  
ATOM   1800  CB  LYS A 114      13.157  13.705   1.097  1.00  2.640          C  
ATOM   1801  CG  LYS A 114      12.968  14.898   2.037  1.00  2.640          C  
ATOM   1802  CD  LYS A 114      14.315  15.354   2.613  1.00  2.640          C  
ATOM   1803  CE  LYS A 114      14.149  16.492   3.619  1.00  2.640          C  
ATOM   1804  NZ  LYS A 114      15.461  16.936   4.181  1.00  2.640          N  
ATOM   1805  H   LYS A 114      11.095  15.105  -0.070  1.00  2.350          H  
ATOM   1806  HA  LYS A 114      12.120  12.283  -0.139  1.00  2.230          H  
ATOM   1807 1HB  LYS A 114      13.615  12.896   1.665  1.00  3.170          H  
ATOM   1808 2HB  LYS A 114      13.866  14.002   0.323  1.00  3.170          H  
ATOM   1809 1HG  LYS A 114      12.520  15.727   1.485  1.00  3.170          H  
ATOM   1810 2HG  LYS A 114      12.301  14.627   2.858  1.00  3.170          H  
ATOM   1811 1HD  LYS A 114      14.805  14.514   3.107  1.00  3.170          H  
ATOM   1812 2HD  LYS A 114      14.956  15.698   1.799  1.00  3.170          H  
ATOM   1813 1HE  LYS A 114      13.673  17.337   3.124  1.00  3.170          H  
ATOM   1814 2HE  LYS A 114      13.512  16.155   4.436  1.00  3.170          H  
ATOM   1815 1HZ  LYS A 114      15.310  17.686   4.839  1.00  3.170          H  
ATOM   1816 2HZ  LYS A 114      15.908  16.160   4.652  1.00  3.170          H  
ATOM   1817 3HZ  LYS A 114      16.058  17.261   3.432  1.00  3.170          H  
ATOM   1818  N   LEU A 115      10.886  11.806   2.202  1.00  1.420          N  
ATOM   1819  CA  LEU A 115       9.734  11.557   3.046  1.00  1.320          C  
ATOM   1820  C   LEU A 115       9.852  10.908   4.433  1.00  1.390          C  
ATOM   1821  O   LEU A 115      10.653  10.003   4.680  1.00  1.930          O  
ATOM   1822  CB  LEU A 115       8.676  10.865   2.165  1.00  1.890          C  
ATOM   1823  CG  LEU A 115       9.039   9.560   1.402  1.00  1.890          C  
ATOM   1824  CD1 LEU A 115       7.793   8.788   1.205  1.00  1.890          C  
ATOM   1825  CD2 LEU A 115       9.622   9.875  -0.001  1.00  1.890          C  
ATOM   1826  H   LEU A 115      11.701  11.208   2.211  1.00  1.700          H  
ATOM   1827  HA  LEU A 115       9.326  12.533   3.272  1.00  1.580          H  
ATOM   1828 1HB  LEU A 115       7.855  10.624   2.818  1.00  2.270          H  
ATOM   1829 2HB  LEU A 115       8.308  11.571   1.430  1.00  2.270          H  
ATOM   1830  HG  LEU A 115       9.737   8.985   1.962  1.00  2.270          H  
ATOM   1831 1HD1 LEU A 115       8.027   7.872   0.681  1.00  2.270          H  
ATOM   1832 2HD1 LEU A 115       7.377   8.558   2.161  1.00  2.270          H  
ATOM   1833 3HD1 LEU A 115       7.089   9.372   0.644  1.00  2.270          H  
ATOM   1834 1HD2 LEU A 115       9.819   8.956  -0.509  1.00  2.270          H  
ATOM   1835 2HD2 LEU A 115       8.906  10.454  -0.571  1.00  2.270          H  
ATOM   1836 3HD2 LEU A 115      10.537  10.425   0.054  1.00  2.270          H  
ATOM   1837  N   GLN A 116       8.975  11.431   5.303  1.00  1.040          N  
ATOM   1838  CA  GLN A 116       8.662  11.054   6.690  1.00  1.180          C  
ATOM   1839  C   GLN A 116       8.186   9.630   6.941  1.00  0.980          C  
ATOM   1840  O   GLN A 116       7.368   9.077   6.200  1.00  0.770          O  
ATOM   1841  CB  GLN A 116       7.534  11.972   7.220  1.00  1.600          C  
ATOM   1842  CG  GLN A 116       7.066  11.672   8.650  1.00  1.600          C  
ATOM   1843  CD  GLN A 116       5.992  12.589   9.142  1.00  1.600          C  
ATOM   1844  OE1 GLN A 116       5.486  13.460   8.426  1.00  1.600          O  
ATOM   1845  NE2 GLN A 116       5.610  12.391  10.394  1.00  1.600          N  
ATOM   1846  H   GLN A 116       8.476  12.254   4.943  1.00  1.250          H  
ATOM   1847  HA  GLN A 116       9.562  11.211   7.282  1.00  1.420          H  
ATOM   1848 1HB  GLN A 116       7.878  13.007   7.198  1.00  1.920          H  
ATOM   1849 2HB  GLN A 116       6.674  11.905   6.554  1.00  1.920          H  
ATOM   1850 1HG  GLN A 116       6.621  10.687   8.672  1.00  1.920          H  
ATOM   1851 2HG  GLN A 116       7.907  11.719   9.339  1.00  1.920          H  
ATOM   1852 1HE2 GLN A 116       4.892  12.959  10.796  1.00  1.920          H  
ATOM   1853 2HE2 GLN A 116       6.037  11.666  10.943  1.00  1.920          H  
ATOM   1854  N   ILE A 117       8.671   9.055   8.037  1.00  1.210          N  
ATOM   1855  CA  ILE A 117       8.214   7.740   8.456  1.00  1.130          C  
ATOM   1856  C   ILE A 117       7.112   7.951   9.486  1.00  1.090          C  
ATOM   1857  O   ILE A 117       7.248   8.806  10.369  1.00  1.180          O  
ATOM   1858  CB  ILE A 117       9.372   6.894   9.022  1.00  1.610          C  
ATOM   1859  CG1 ILE A 117      10.012   7.522  10.318  1.00  1.610          C  
ATOM   1860  CG2 ILE A 117      10.399   6.782   7.930  1.00  1.610          C  
ATOM   1861  CD1 ILE A 117      11.021   6.606  11.030  1.00  1.610          C  
ATOM   1862  H   ILE A 117       9.348   9.558   8.592  1.00  1.450          H  
ATOM   1863  HA  ILE A 117       7.784   7.217   7.607  1.00  1.360          H  
ATOM   1864  HB  ILE A 117       9.005   5.910   9.287  1.00  1.940          H  
ATOM   1865 1HG1 ILE A 117      10.508   8.452  10.064  1.00  1.940          H  
ATOM   1866 2HG1 ILE A 117       9.238   7.725  11.044  1.00  1.940          H  
ATOM   1867 1HG2 ILE A 117      11.223   6.180   8.253  1.00  1.940          H  
ATOM   1868 2HG2 ILE A 117       9.934   6.324   7.070  1.00  1.940          H  
ATOM   1869 3HG2 ILE A 117      10.768   7.769   7.655  1.00  1.940          H  
ATOM   1870 1HD1 ILE A 117      11.396   7.108  11.923  1.00  1.940          H  
ATOM   1871 2HD1 ILE A 117      10.534   5.680  11.322  1.00  1.940          H  
ATOM   1872 3HD1 ILE A 117      11.856   6.374  10.384  1.00  1.940          H  
ATOM   1873  N   THR A 118       6.020   7.204   9.369  1.00  0.990          N  
ATOM   1874  CA  THR A 118       4.925   7.367  10.301  1.00  1.030          C  
ATOM   1875  C   THR A 118       4.711   6.117  11.129  1.00  0.980          C  
ATOM   1876  O   THR A 118       5.040   4.996  10.721  1.00  0.940          O  
ATOM   1877  CB  THR A 118       3.631   7.743   9.567  1.00  1.430          C  
ATOM   1878  OG1 THR A 118       3.236   6.685   8.688  1.00  1.430          O  
ATOM   1879  CG2 THR A 118       3.849   9.002   8.754  1.00  1.430          C  
ATOM   1880  H   THR A 118       5.947   6.524   8.610  1.00  1.190          H  
ATOM   1881  HA  THR A 118       5.167   8.178  10.988  1.00  1.240          H  
ATOM   1882  HB  THR A 118       2.866   7.903  10.281  1.00  1.710          H  
ATOM   1883  HG1 THR A 118       2.330   6.866   8.354  1.00  1.710          H  
ATOM   1884 1HG2 THR A 118       2.927   9.258   8.240  1.00  1.710          H  
ATOM   1885 2HG2 THR A 118       4.140   9.810   9.420  1.00  1.710          H  
ATOM   1886 3HG2 THR A 118       4.635   8.838   8.023  1.00  1.710          H  
ATOM   1887  N   GLU A 119       4.146   6.329  12.308  1.00  1.090          N  
ATOM   1888  CA  GLU A 119       3.915   5.291  13.298  1.00  1.110          C  
ATOM   1889  C   GLU A 119       2.536   4.628  13.230  1.00  0.940          C  
ATOM   1890  O   GLU A 119       1.514   5.310  13.049  1.00  0.830          O  
ATOM   1891  CB  GLU A 119       4.164   5.912  14.675  1.00  1.550          C  
ATOM   1892  CG  GLU A 119       4.112   4.965  15.808  1.00  1.550          C  
ATOM   1893  CD  GLU A 119       4.495   5.569  17.135  1.00  1.550          C  
ATOM   1894  OE1 GLU A 119       3.794   6.417  17.660  1.00  1.550          O  
ATOM   1895  OE2 GLU A 119       5.503   5.158  17.641  1.00  1.550          O  
ATOM   1896  H   GLU A 119       3.895   7.279  12.542  1.00  1.310          H  
ATOM   1897  HA  GLU A 119       4.665   4.512  13.142  1.00  1.330          H  
ATOM   1898 1HB  GLU A 119       5.145   6.383  14.686  1.00  1.860          H  
ATOM   1899 2HB  GLU A 119       3.424   6.687  14.858  1.00  1.860          H  
ATOM   1900 1HG  GLU A 119       3.112   4.541  15.893  1.00  1.860          H  
ATOM   1901 2HG  GLU A 119       4.810   4.167  15.565  1.00  1.860          H  
ATOM   1902  N   ILE A 120       2.494   3.298  13.412  1.00  1.000          N  
ATOM   1903  CA  ILE A 120       1.187   2.629  13.447  1.00  0.940          C  
ATOM   1904  C   ILE A 120       0.486   2.874  14.769  1.00  0.860          C  
ATOM   1905  O   ILE A 120       1.000   2.538  15.851  1.00  0.880          O  
ATOM   1906  CB  ILE A 120       1.232   1.093  13.214  1.00  1.340          C  
ATOM   1907  CG1 ILE A 120       1.759   0.785  11.844  1.00  1.340          C  
ATOM   1908  CG2 ILE A 120      -0.212   0.501  13.373  1.00  1.340          C  
ATOM   1909  CD1 ILE A 120       2.067  -0.697  11.578  1.00  1.340          C  
ATOM   1910  H   ILE A 120       3.384   2.788  13.514  1.00  1.200          H  
ATOM   1911  HA  ILE A 120       0.567   3.053  12.661  1.00  1.130          H  
ATOM   1912  HB  ILE A 120       1.905   0.627  13.933  1.00  1.610          H  
ATOM   1913 1HG1 ILE A 120       1.019   1.111  11.149  1.00  1.610          H  
ATOM   1914 2HG1 ILE A 120       2.673   1.359  11.690  1.00  1.610          H  
ATOM   1915 1HG2 ILE A 120      -0.196  -0.540  13.213  1.00  1.610          H  
ATOM   1916 2HG2 ILE A 120      -0.602   0.678  14.369  1.00  1.610          H  
ATOM   1917 3HG2 ILE A 120      -0.882   0.962  12.640  1.00  1.610          H  
ATOM   1918 1HD1 ILE A 120       2.445  -0.820  10.578  1.00  1.610          H  
ATOM   1919 2HD1 ILE A 120       2.807  -1.042  12.270  1.00  1.610          H  
ATOM   1920 3HD1 ILE A 120       1.180  -1.294  11.685  1.00  1.610          H  
ATOM   1921  N   LYS A 121      -0.729   3.402  14.667  1.00  0.800          N  
ATOM   1922  CA  LYS A 121      -1.549   3.711  15.821  1.00  0.800          C  
ATOM   1923  C   LYS A 121      -2.672   2.688  15.959  1.00  0.790          C  
ATOM   1924  O   LYS A 121      -3.006   2.278  17.084  1.00  0.840          O  
ATOM   1925  CB  LYS A 121      -2.163   5.106  15.690  1.00  1.120          C  
ATOM   1926  CG  LYS A 121      -1.174   6.278  15.536  1.00  1.120          C  
ATOM   1927  CD  LYS A 121      -0.254   6.491  16.739  1.00  1.120          C  
ATOM   1928  CE  LYS A 121       0.545   7.789  16.551  1.00  1.120          C  
ATOM   1929  NZ  LYS A 121       1.495   8.057  17.665  1.00  1.120          N  
ATOM   1930  H   LYS A 121      -1.066   3.616  13.725  1.00  0.960          H  
ATOM   1931  HA  LYS A 121      -0.932   3.663  16.718  1.00  0.960          H  
ATOM   1932 1HB  LYS A 121      -2.810   5.124  14.809  1.00  1.340          H  
ATOM   1933 2HB  LYS A 121      -2.793   5.306  16.557  1.00  1.340          H  
ATOM   1934 1HG  LYS A 121      -0.546   6.083  14.661  1.00  1.340          H  
ATOM   1935 2HG  LYS A 121      -1.734   7.195  15.346  1.00  1.340          H  
ATOM   1936 1HD  LYS A 121      -0.838   6.544  17.657  1.00  1.340          H  
ATOM   1937 2HD  LYS A 121       0.454   5.660  16.816  1.00  1.340          H  
ATOM   1938 1HE  LYS A 121       1.106   7.728  15.616  1.00  1.340          H  
ATOM   1939 2HE  LYS A 121      -0.158   8.617  16.487  1.00  1.340          H  
ATOM   1940 1HZ  LYS A 121       1.980   8.919  17.488  1.00  1.340          H  
ATOM   1941 2HZ  LYS A 121       0.996   8.127  18.535  1.00  1.340          H  
ATOM   1942 3HZ  LYS A 121       2.197   7.304  17.734  1.00  1.340          H  
ATOM   1943  N   THR A 122      -3.297   2.307  14.825  1.00  0.820          N  
ATOM   1944  CA  THR A 122      -4.425   1.364  14.928  1.00  0.870          C  
ATOM   1945  C   THR A 122      -4.465   0.306  13.821  1.00  0.900          C  
ATOM   1946  O   THR A 122      -4.025   0.529  12.687  1.00  0.850          O  
ATOM   1947  CB  THR A 122      -5.807   2.074  14.874  1.00  1.200          C  
ATOM   1948  OG1 THR A 122      -6.070   2.510  13.557  1.00  1.200          O  
ATOM   1949  CG2 THR A 122      -5.811   3.312  15.748  1.00  1.200          C  
ATOM   1950  H   THR A 122      -2.975   2.668  13.923  1.00  0.980          H  
ATOM   1951  HA  THR A 122      -4.343   0.833  15.875  1.00  1.040          H  
ATOM   1952  HB  THR A 122      -6.588   1.383  15.206  1.00  1.440          H  
ATOM   1953  HG1 THR A 122      -6.336   1.758  13.019  1.00  1.440          H  
ATOM   1954 1HG2 THR A 122      -6.787   3.785  15.683  1.00  1.440          H  
ATOM   1955 2HG2 THR A 122      -5.612   3.044  16.760  1.00  1.440          H  
ATOM   1956 3HG2 THR A 122      -5.062   4.010  15.406  1.00  1.440          H  
ATOM   1957  N   PHE A 123      -5.149  -0.799  14.132  1.00  1.010          N  
ATOM   1958  CA  PHE A 123      -5.475  -1.874  13.187  1.00  1.060          C  
ATOM   1959  C   PHE A 123      -6.956  -2.275  13.296  1.00  1.110          C  
ATOM   1960  O   PHE A 123      -7.368  -2.807  14.329  1.00  1.200          O  
ATOM   1961  CB  PHE A 123      -4.690  -3.156  13.484  1.00  1.460          C  
ATOM   1962  CG  PHE A 123      -3.182  -3.149  13.381  1.00  1.460          C  
ATOM   1963  CD1 PHE A 123      -2.357  -2.871  14.464  1.00  1.460          C  
ATOM   1964  CD2 PHE A 123      -2.587  -3.479  12.199  1.00  1.460          C  
ATOM   1965  CE1 PHE A 123      -0.989  -2.942  14.331  1.00  1.460          C  
ATOM   1966  CE2 PHE A 123      -1.232  -3.536  12.079  1.00  1.460          C  
ATOM   1967  CZ  PHE A 123      -0.434  -3.276  13.143  1.00  1.460          C  
ATOM   1968  H   PHE A 123      -5.473  -0.876  15.097  1.00  1.210          H  
ATOM   1969  HA  PHE A 123      -5.278  -1.531  12.170  1.00  1.270          H  
ATOM   1970 1HB  PHE A 123      -4.947  -3.472  14.479  1.00  1.760          H  
ATOM   1971 2HB  PHE A 123      -5.054  -3.922  12.817  1.00  1.760          H  
ATOM   1972  HD1 PHE A 123      -2.786  -2.612  15.417  1.00  1.760          H  
ATOM   1973  HD2 PHE A 123      -3.212  -3.709  11.342  1.00  1.760          H  
ATOM   1974  HE1 PHE A 123      -0.346  -2.736  15.162  1.00  1.760          H  
ATOM   1975  HE2 PHE A 123      -0.796  -3.800  11.140  1.00  1.760          H  
ATOM   1976  HZ  PHE A 123       0.647  -3.333  13.046  1.00  1.760          H  
ATOM   1977  N   THR A 124      -7.765  -2.081  12.248  1.00  1.110          N  
ATOM   1978  CA  THR A 124      -9.176  -2.483  12.352  1.00  1.180          C  
ATOM   1979  C   THR A 124      -9.629  -3.427  11.244  1.00  1.180          C  
ATOM   1980  O   THR A 124      -9.595  -3.091  10.058  1.00  1.390          O  
ATOM   1981  CB  THR A 124     -10.115  -1.252  12.343  1.00  1.620          C  
ATOM   1982  OG1 THR A 124      -9.801  -0.394  13.438  1.00  1.620          O  
ATOM   1983  CG2 THR A 124     -11.575  -1.690  12.461  1.00  1.620          C  
ATOM   1984  H   THR A 124      -7.413  -1.624  11.404  1.00  1.330          H  
ATOM   1985  HA  THR A 124      -9.316  -3.001  13.295  1.00  1.420          H  
ATOM   1986  HB  THR A 124      -9.982  -0.703  11.418  1.00  1.950          H  
ATOM   1987  HG1 THR A 124      -8.949   0.012  13.267  1.00  1.950          H  
ATOM   1988 1HG2 THR A 124     -12.212  -0.812  12.460  1.00  1.950          H  
ATOM   1989 2HG2 THR A 124     -11.854  -2.324  11.627  1.00  1.950          H  
ATOM   1990 3HG2 THR A 124     -11.716  -2.235  13.390  1.00  1.950          H  
ATOM   1991  N   THR A 125     -10.137  -4.596  11.606  1.00  1.160          N  
ATOM   1992  CA  THR A 125     -10.627  -5.498  10.576  1.00  1.200          C  
ATOM   1993  C   THR A 125     -11.970  -4.945  10.186  1.00  1.270          C  
ATOM   1994  O   THR A 125     -12.792  -4.681  11.065  1.00  1.500          O  
ATOM   1995  CB  THR A 125     -10.810  -6.955  11.057  1.00  1.660          C  
ATOM   1996  OG1 THR A 125      -9.559  -7.491  11.568  1.00  1.660          O  
ATOM   1997  CG2 THR A 125     -11.268  -7.824   9.850  1.00  1.660          C  
ATOM   1998  H   THR A 125     -10.173  -4.858  12.580  1.00  1.390          H  
ATOM   1999  HA  THR A 125      -9.980  -5.469   9.707  1.00  1.440          H  
ATOM   2000  HB  THR A 125     -11.554  -6.989  11.830  1.00  2.000          H  
ATOM   2001  HG1 THR A 125      -9.388  -7.115  12.474  1.00  2.000          H  
ATOM   2002 1HG2 THR A 125     -11.398  -8.851  10.183  1.00  2.000          H  
ATOM   2003 2HG2 THR A 125     -12.214  -7.456   9.456  1.00  2.000          H  
ATOM   2004 3HG2 THR A 125     -10.513  -7.791   9.063  1.00  2.000          H  
ATOM   2005  N   LYS A 126     -12.215  -4.739   8.900  1.00  1.600          N  
ATOM   2006  CA  LYS A 126     -13.496  -4.185   8.531  1.00  2.020          C  
ATOM   2007  C   LYS A 126     -14.465  -5.229   8.017  1.00  1.680          C  
ATOM   2008  O   LYS A 126     -15.542  -5.413   8.585  1.00  1.950          O  
ATOM   2009  CB  LYS A 126     -13.297  -3.093   7.471  1.00  2.660          C  
ATOM   2010  CG  LYS A 126     -12.537  -1.831   7.945  1.00  2.660          C  
ATOM   2011  CD  LYS A 126     -13.402  -0.971   8.886  1.00  2.660          C  
ATOM   2012  CE  LYS A 126     -12.697   0.320   9.272  1.00  2.660          C  
ATOM   2013  NZ  LYS A 126     -13.583   1.238  10.075  1.00  2.660          N  
ATOM   2014  H   LYS A 126     -11.536  -4.967   8.166  1.00  1.920          H  
ATOM   2015  HA  LYS A 126     -13.950  -3.741   9.412  1.00  2.420          H  
ATOM   2016 1HB  LYS A 126     -12.742  -3.509   6.627  1.00  3.190          H  
ATOM   2017 2HB  LYS A 126     -14.268  -2.776   7.096  1.00  3.190          H  
ATOM   2018 1HG  LYS A 126     -11.630  -2.135   8.476  1.00  3.190          H  
ATOM   2019 2HG  LYS A 126     -12.243  -1.235   7.080  1.00  3.190          H  
ATOM   2020 1HD  LYS A 126     -14.347  -0.733   8.400  1.00  3.190          H  
ATOM   2021 2HD  LYS A 126     -13.611  -1.520   9.802  1.00  3.190          H  
ATOM   2022 1HE  LYS A 126     -11.817   0.073   9.863  1.00  3.190          H  
ATOM   2023 2HE  LYS A 126     -12.381   0.834   8.370  1.00  3.190          H  
ATOM   2024 1HZ  LYS A 126     -13.069   2.081  10.309  1.00  3.190          H  
ATOM   2025 2HZ  LYS A 126     -14.390   1.485   9.521  1.00  3.190          H  
ATOM   2026 3HZ  LYS A 126     -13.899   0.799  10.927  1.00  3.190          H  
ATOM   2027  N   GLN A 127     -14.098  -5.880   6.921  1.00  1.390          N  
ATOM   2028  CA  GLN A 127     -15.018  -6.803   6.251  1.00  1.430          C  
ATOM   2029  C   GLN A 127     -14.354  -7.414   5.019  1.00  1.170          C  
ATOM   2030  O   GLN A 127     -13.204  -7.069   4.735  1.00  1.070          O  
ATOM   2031  CB  GLN A 127     -16.313  -6.062   5.849  1.00  1.990          C  
ATOM   2032  CG  GLN A 127     -16.089  -4.916   4.930  1.00  1.990          C  
ATOM   2033  CD  GLN A 127     -17.348  -4.288   4.480  1.00  1.990          C  
ATOM   2034  OE1 GLN A 127     -17.931  -3.395   5.109  1.00  1.990          O  
ATOM   2035  NE2 GLN A 127     -17.801  -4.777   3.338  1.00  1.990          N  
ATOM   2036  H   GLN A 127     -13.150  -5.723   6.559  1.00  1.670          H  
ATOM   2037  HA  GLN A 127     -15.270  -7.593   6.954  1.00  1.720          H  
ATOM   2038 1HB  GLN A 127     -16.965  -6.722   5.305  1.00  2.380          H  
ATOM   2039 2HB  GLN A 127     -16.876  -5.723   6.706  1.00  2.380          H  
ATOM   2040 1HG  GLN A 127     -15.477  -4.165   5.412  1.00  2.380          H  
ATOM   2041 2HG  GLN A 127     -15.603  -5.286   4.071  1.00  2.380          H  
ATOM   2042 1HE2 GLN A 127     -18.647  -4.431   2.934  1.00  2.380          H  
ATOM   2043 2HE2 GLN A 127     -17.263  -5.524   2.875  1.00  2.380          H  
ATOM   2044  N   PRO A 128     -14.959  -8.431   4.374  1.00  1.200          N  
ATOM   2045  CA  PRO A 128     -14.673  -8.783   2.996  1.00  1.100          C  
ATOM   2046  C   PRO A 128     -14.935  -7.527   2.165  1.00  1.110          C  
ATOM   2047  O   PRO A 128     -16.008  -6.923   2.288  1.00  1.370          O  
ATOM   2048  CB  PRO A 128     -15.667  -9.914   2.726  1.00  1.650          C  
ATOM   2049  CG  PRO A 128     -15.908 -10.532   4.107  1.00  1.650          C  
ATOM   2050  CD  PRO A 128     -15.886  -9.352   5.069  1.00  1.650          C  
ATOM   2051  HA  PRO A 128     -13.637  -9.119   2.905  1.00  1.320          H  
ATOM   2052 1HB  PRO A 128     -16.581  -9.510   2.268  1.00  1.980          H  
ATOM   2053 2HB  PRO A 128     -15.230 -10.623   2.003  1.00  1.980          H  
ATOM   2054 1HG  PRO A 128     -16.869 -11.074   4.117  1.00  1.980          H  
ATOM   2055 2HG  PRO A 128     -15.126 -11.275   4.328  1.00  1.980          H  
ATOM   2056 1HD  PRO A 128     -16.892  -8.931   5.152  1.00  1.980          H  
ATOM   2057 2HD  PRO A 128     -15.482  -9.669   6.041  1.00  1.980          H  
ATOM   2058  N   VAL A 129     -14.012  -7.197   1.278  1.00  1.070          N  
ATOM   2059  CA  VAL A 129     -14.092  -5.986   0.463  1.00  1.140          C  
ATOM   2060  C   VAL A 129     -13.799  -6.222  -1.006  1.00  1.090          C  
ATOM   2061  O   VAL A 129     -13.013  -7.098  -1.368  1.00  1.120          O  
ATOM   2062  CB  VAL A 129     -13.126  -4.909   1.034  1.00  1.570          C  
ATOM   2063  CG1 VAL A 129     -13.072  -3.699   0.217  1.00  1.570          C  
ATOM   2064  CG2 VAL A 129     -13.561  -4.493   2.409  1.00  1.570          C  
ATOM   2065  H   VAL A 129     -13.192  -7.805   1.215  1.00  1.280          H  
ATOM   2066  HA  VAL A 129     -15.108  -5.597   0.541  1.00  1.370          H  
ATOM   2067  HB  VAL A 129     -12.166  -5.307   1.065  1.00  1.880          H  
ATOM   2068 1HG1 VAL A 129     -12.388  -3.020   0.700  1.00  1.880          H  
ATOM   2069 2HG1 VAL A 129     -12.707  -3.903  -0.779  1.00  1.880          H  
ATOM   2070 3HG1 VAL A 129     -14.057  -3.244   0.164  1.00  1.880          H  
ATOM   2071 1HG2 VAL A 129     -12.872  -3.751   2.808  1.00  1.880          H  
ATOM   2072 2HG2 VAL A 129     -14.561  -4.067   2.359  1.00  1.880          H  
ATOM   2073 3HG2 VAL A 129     -13.561  -5.343   3.053  1.00  1.880          H  
ATOM   2074  N   PHE A 130     -14.454  -5.432  -1.863  1.00  1.110          N  
ATOM   2075  CA  PHE A 130     -14.235  -5.500  -3.300  1.00  1.100          C  
ATOM   2076  C   PHE A 130     -13.016  -4.664  -3.677  1.00  1.060          C  
ATOM   2077  O   PHE A 130     -12.943  -3.460  -3.362  1.00  1.110          O  
ATOM   2078  CB  PHE A 130     -15.505  -5.122  -4.036  1.00  1.540          C  
ATOM   2079  CG  PHE A 130     -16.529  -6.204  -3.831  1.00  1.540          C  
ATOM   2080  CD1 PHE A 130     -17.427  -6.150  -2.773  1.00  1.540          C  
ATOM   2081  CD2 PHE A 130     -16.564  -7.304  -4.673  1.00  1.540          C  
ATOM   2082  CE1 PHE A 130     -18.331  -7.169  -2.570  1.00  1.540          C  
ATOM   2083  CE2 PHE A 130     -17.463  -8.321  -4.474  1.00  1.540          C  
ATOM   2084  CZ  PHE A 130     -18.349  -8.256  -3.420  1.00  1.540          C  
ATOM   2085  H   PHE A 130     -15.105  -4.754  -1.497  1.00  1.330          H  
ATOM   2086  HA  PHE A 130     -14.019  -6.528  -3.540  1.00  1.320          H  
ATOM   2087 1HB  PHE A 130     -15.899  -4.181  -3.665  1.00  1.850          H  
ATOM   2088 2HB  PHE A 130     -15.306  -5.022  -5.102  1.00  1.850          H  
ATOM   2089  HD1 PHE A 130     -17.412  -5.300  -2.096  1.00  1.850          H  
ATOM   2090  HD2 PHE A 130     -15.858  -7.364  -5.501  1.00  1.850          H  
ATOM   2091  HE1 PHE A 130     -19.029  -7.119  -1.735  1.00  1.850          H  
ATOM   2092  HE2 PHE A 130     -17.473  -9.180  -5.145  1.00  1.850          H  
ATOM   2093  HZ  PHE A 130     -19.062  -9.062  -3.258  1.00  1.850          H  
ATOM   2094  N   ILE A 131     -12.059  -5.360  -4.292  1.00  1.050          N  
ATOM   2095  CA  ILE A 131     -10.697  -4.871  -4.556  1.00  1.070          C  
ATOM   2096  C   ILE A 131     -10.032  -4.893  -5.940  1.00  1.050          C  
ATOM   2097  O   ILE A 131     -10.366  -5.707  -6.817  1.00  1.140          O  
ATOM   2098  CB  ILE A 131      -9.789  -5.665  -3.633  1.00  1.490          C  
ATOM   2099  CG1 ILE A 131      -9.988  -7.175  -3.975  1.00  1.490          C  
ATOM   2100  CG2 ILE A 131     -10.095  -5.386  -2.234  1.00  1.490          C  
ATOM   2101  CD1 ILE A 131      -9.086  -8.164  -3.343  1.00  1.490          C  
ATOM   2102  H   ILE A 131     -12.335  -6.316  -4.553  1.00  1.260          H  
ATOM   2103  HA  ILE A 131     -10.690  -3.828  -4.234  1.00  1.280          H  
ATOM   2104  HB  ILE A 131      -8.768  -5.389  -3.831  1.00  1.790          H  
ATOM   2105 1HG1 ILE A 131     -10.963  -7.422  -3.662  1.00  1.790          H  
ATOM   2106 2HG1 ILE A 131      -9.939  -7.304  -5.029  1.00  1.790          H  
ATOM   2107 1HG2 ILE A 131      -9.435  -5.935  -1.658  1.00  1.790          H  
ATOM   2108 2HG2 ILE A 131      -9.963  -4.354  -2.041  1.00  1.790          H  
ATOM   2109 3HG2 ILE A 131     -11.101  -5.662  -1.993  1.00  1.790          H  
ATOM   2110 1HD1 ILE A 131      -9.387  -9.164  -3.662  1.00  1.790          H  
ATOM   2111 2HD1 ILE A 131      -8.099  -8.009  -3.640  1.00  1.790          H  
ATOM   2112 3HD1 ILE A 131      -9.159  -8.090  -2.273  1.00  1.790          H  
ATOM   2113  N   TYR A 132      -9.020  -4.010  -6.053  1.00  0.980          N  
ATOM   2114  CA  TYR A 132      -8.131  -3.804  -7.210  1.00  0.980          C  
ATOM   2115  C   TYR A 132      -6.647  -3.647  -6.847  1.00  0.920          C  
ATOM   2116  O   TYR A 132      -6.292  -3.315  -5.715  1.00  0.920          O  
ATOM   2117  CB  TYR A 132      -8.554  -2.561  -7.998  1.00  1.370          C  
ATOM   2118  CG  TYR A 132      -9.884  -2.652  -8.660  1.00  1.370          C  
ATOM   2119  CD1 TYR A 132     -11.039  -2.443  -7.944  1.00  1.370          C  
ATOM   2120  CD2 TYR A 132      -9.944  -2.923 -10.012  1.00  1.370          C  
ATOM   2121  CE1 TYR A 132     -12.258  -2.518  -8.569  1.00  1.370          C  
ATOM   2122  CE2 TYR A 132     -11.162  -2.987 -10.642  1.00  1.370          C  
ATOM   2123  CZ  TYR A 132     -12.318  -2.787  -9.923  1.00  1.370          C  
ATOM   2124  OH  TYR A 132     -13.539  -2.850 -10.550  1.00  1.370          O  
ATOM   2125  H   TYR A 132      -8.871  -3.409  -5.232  1.00  1.180          H  
ATOM   2126  HA  TYR A 132      -8.216  -4.676  -7.856  1.00  1.180          H  
ATOM   2127 1HB  TYR A 132      -8.575  -1.718  -7.326  1.00  1.650          H  
ATOM   2128 2HB  TYR A 132      -7.806  -2.344  -8.764  1.00  1.650          H  
ATOM   2129  HD1 TYR A 132     -10.986  -2.225  -6.885  1.00  1.650          H  
ATOM   2130  HD2 TYR A 132      -9.026  -3.082 -10.578  1.00  1.650          H  
ATOM   2131  HE1 TYR A 132     -13.172  -2.360  -8.000  1.00  1.650          H  
ATOM   2132  HE2 TYR A 132     -11.212  -3.198 -11.709  1.00  1.650          H  
ATOM   2133  HH  TYR A 132     -14.224  -2.568  -9.940  1.00  1.650          H  
ATOM   2134  N   HIS A 133      -5.771  -3.852  -7.825  1.00  0.940          N  
ATOM   2135  CA  HIS A 133      -4.333  -3.623  -7.653  1.00  0.920          C  
ATOM   2136  C   HIS A 133      -3.679  -2.868  -8.822  1.00  0.820          C  
ATOM   2137  O   HIS A 133      -4.003  -3.100  -9.995  1.00  0.810          O  
ATOM   2138  CB  HIS A 133      -3.588  -4.925  -7.483  1.00  1.300          C  
ATOM   2139  CG  HIS A 133      -2.172  -4.727  -7.237  1.00  1.300          C  
ATOM   2140  ND1 HIS A 133      -1.657  -4.423  -6.000  1.00  1.300          N  
ATOM   2141  CD2 HIS A 133      -1.134  -4.744  -8.084  1.00  1.300          C  
ATOM   2142  CE1 HIS A 133      -0.370  -4.306  -6.098  1.00  1.300          C  
ATOM   2143  NE2 HIS A 133      -0.030  -4.509  -7.363  1.00  1.300          N  
ATOM   2144  H   HIS A 133      -6.126  -4.216  -8.713  1.00  1.130          H  
ATOM   2145  HA  HIS A 133      -4.168  -3.034  -6.754  1.00  1.100          H  
ATOM   2146 1HB  HIS A 133      -4.005  -5.499  -6.661  1.00  1.560          H  
ATOM   2147 2HB  HIS A 133      -3.689  -5.516  -8.391  1.00  1.560          H  
ATOM   2148  HD1 HIS A 133      -2.161  -4.209  -5.136  1.00  1.560          H  
ATOM   2149  HD2 HIS A 133      -1.057  -4.910  -9.156  1.00  1.560          H  
ATOM   2150  HE1 HIS A 133       0.230  -4.077  -5.212  1.00  1.560          H  
ATOM   2151  N   ILE A 134      -2.759  -1.948  -8.498  1.00  0.830          N  
ATOM   2152  CA  ILE A 134      -1.981  -1.204  -9.497  1.00  0.790          C  
ATOM   2153  C   ILE A 134      -0.561  -1.742  -9.690  1.00  0.840          C  
ATOM   2154  O   ILE A 134       0.298  -1.565  -8.826  1.00  0.920          O  
ATOM   2155  CB  ILE A 134      -1.893   0.285  -9.065  1.00  1.120          C  
ATOM   2156  CG1 ILE A 134      -3.260   0.836  -8.838  1.00  1.120          C  
ATOM   2157  CG2 ILE A 134      -1.133   1.146 -10.005  1.00  1.120          C  
ATOM   2158  CD1 ILE A 134      -4.235   0.757 -10.038  1.00  1.120          C  
ATOM   2159  H   ILE A 134      -2.565  -1.779  -7.517  1.00  1.000          H  
ATOM   2160  HA  ILE A 134      -2.474  -1.291 -10.465  1.00  0.950          H  
ATOM   2161  HB  ILE A 134      -1.385   0.318  -8.104  1.00  1.350          H  
ATOM   2162 1HG1 ILE A 134      -3.668   0.310  -8.019  1.00  1.350          H  
ATOM   2163 2HG1 ILE A 134      -3.157   1.879  -8.558  1.00  1.350          H  
ATOM   2164 1HG2 ILE A 134      -1.086   2.161  -9.613  1.00  1.350          H  
ATOM   2165 2HG2 ILE A 134      -0.141   0.765 -10.120  1.00  1.350          H  
ATOM   2166 3HG2 ILE A 134      -1.619   1.152 -10.945  1.00  1.350          H  
ATOM   2167 1HD1 ILE A 134      -5.199   1.180  -9.769  1.00  1.350          H  
ATOM   2168 2HD1 ILE A 134      -3.843   1.306 -10.879  1.00  1.350          H  
ATOM   2169 3HD1 ILE A 134      -4.392  -0.267 -10.325  1.00  1.350          H  
ATOM   2170  N   GLN A 135      -0.294  -2.349 -10.844  1.00  0.870          N  
ATOM   2171  CA  GLN A 135       1.027  -2.880 -11.142  1.00  0.950          C  
ATOM   2172  C   GLN A 135       1.828  -1.764 -11.812  1.00  0.880          C  
ATOM   2173  O   GLN A 135       1.401  -1.217 -12.837  1.00  1.010          O  
ATOM   2174  CB  GLN A 135       0.928  -4.102 -12.040  1.00  1.300          C  
ATOM   2175  CG  GLN A 135       2.236  -4.765 -12.356  1.00  1.300          C  
ATOM   2176  CD  GLN A 135       2.049  -5.951 -13.252  1.00  1.300          C  
ATOM   2177  OE1 GLN A 135       0.979  -6.565 -13.301  1.00  1.300          O  
ATOM   2178  NE2 GLN A 135       3.088  -6.276 -13.997  1.00  1.300          N  
ATOM   2179  H   GLN A 135      -1.035  -2.482 -11.541  1.00  1.040          H  
ATOM   2180  HA  GLN A 135       1.517  -3.157 -10.210  1.00  1.140          H  
ATOM   2181 1HB  GLN A 135       0.259  -4.835 -11.588  1.00  1.560          H  
ATOM   2182 2HB  GLN A 135       0.491  -3.794 -12.973  1.00  1.560          H  
ATOM   2183 1HG  GLN A 135       2.895  -4.054 -12.859  1.00  1.560          H  
ATOM   2184 2HG  GLN A 135       2.691  -5.112 -11.425  1.00  1.560          H  
ATOM   2185 1HE2 GLN A 135       3.035  -7.056 -14.625  1.00  1.560          H  
ATOM   2186 2HE2 GLN A 135       3.936  -5.743 -13.938  1.00  1.560          H  
ATOM   2187  N   VAL A 136       2.993  -1.452 -11.252  1.00  0.790          N  
ATOM   2188  CA  VAL A 136       3.835  -0.335 -11.687  1.00  0.760          C  
ATOM   2189  C   VAL A 136       5.209  -0.806 -12.169  1.00  0.870          C  
ATOM   2190  O   VAL A 136       5.710  -1.817 -11.678  1.00  0.940          O  
ATOM   2191  CB  VAL A 136       3.985   0.657 -10.502  1.00  1.080          C  
ATOM   2192  CG1 VAL A 136       4.834   1.883 -10.874  1.00  1.080          C  
ATOM   2193  CG2 VAL A 136       2.626   1.084 -10.047  1.00  1.080          C  
ATOM   2194  H   VAL A 136       3.283  -1.988 -10.445  1.00  0.950          H  
ATOM   2195  HA  VAL A 136       3.343   0.176 -12.513  1.00  0.910          H  
ATOM   2196  HB  VAL A 136       4.489   0.158  -9.682  1.00  1.290          H  
ATOM   2197 1HG1 VAL A 136       4.906   2.544 -10.006  1.00  1.290          H  
ATOM   2198 2HG1 VAL A 136       5.830   1.596 -11.167  1.00  1.290          H  
ATOM   2199 3HG1 VAL A 136       4.355   2.425 -11.696  1.00  1.290          H  
ATOM   2200 1HG2 VAL A 136       2.734   1.758  -9.213  1.00  1.290          H  
ATOM   2201 2HG2 VAL A 136       2.124   1.587 -10.861  1.00  1.290          H  
ATOM   2202 3HG2 VAL A 136       2.049   0.222  -9.735  1.00  1.290          H  
ATOM   2203  N   GLU A 137       5.776  -0.105 -13.159  1.00  0.930          N  
ATOM   2204  CA  GLU A 137       7.115  -0.380 -13.712  1.00  1.060          C  
ATOM   2205  C   GLU A 137       8.283   0.173 -12.875  1.00  0.970          C  
ATOM   2206  O   GLU A 137       8.101   0.875 -11.864  1.00  0.910          O  
ATOM   2207  CB  GLU A 137       7.256   0.285 -15.090  1.00  1.430          C  
ATOM   2208  CG  GLU A 137       7.238   1.837 -15.014  1.00  1.430          C  
ATOM   2209  CD  GLU A 137       7.422   2.547 -16.322  1.00  1.430          C  
ATOM   2210  OE1 GLU A 137       7.749   1.912 -17.294  1.00  1.430          O  
ATOM   2211  OE2 GLU A 137       7.203   3.759 -16.347  1.00  1.430          O  
ATOM   2212  H   GLU A 137       5.231   0.681 -13.543  1.00  1.120          H  
ATOM   2213  HA  GLU A 137       7.232  -1.460 -13.803  1.00  1.270          H  
ATOM   2214 1HB  GLU A 137       8.185  -0.024 -15.566  1.00  1.720          H  
ATOM   2215 2HB  GLU A 137       6.439  -0.022 -15.731  1.00  1.720          H  
ATOM   2216 1HG  GLU A 137       6.291   2.137 -14.598  1.00  1.720          H  
ATOM   2217 2HG  GLU A 137       8.006   2.184 -14.339  1.00  1.720          H  
ATOM   2218  N   ASN A 138       9.513  -0.101 -13.327  1.00  1.020          N  
ATOM   2219  CA  ASN A 138      10.700   0.458 -12.691  1.00  1.000          C  
ATOM   2220  C   ASN A 138      10.782   0.206 -11.192  1.00  0.980          C  
ATOM   2221  O   ASN A 138      11.422  -0.746 -10.750  1.00  1.140          O  
ATOM   2222  CB  ASN A 138      10.850   1.922 -13.044  1.00  1.410          C  
ATOM   2223  CG  ASN A 138      11.123   2.099 -14.527  1.00  1.410          C  
ATOM   2224  OD1 ASN A 138      11.621   1.178 -15.190  1.00  1.410          O  
ATOM   2225  ND2 ASN A 138      10.820   3.253 -15.056  1.00  1.410          N  
ATOM   2226  H   ASN A 138       9.628  -0.697 -14.137  1.00  1.220          H  
ATOM   2227  HA  ASN A 138      11.565  -0.049 -13.118  1.00  1.200          H  
ATOM   2228 1HB  ASN A 138       9.945   2.448 -12.797  1.00  1.690          H  
ATOM   2229 2HB  ASN A 138      11.663   2.365 -12.470  1.00  1.690          H  
ATOM   2230 1HD2 ASN A 138      10.979   3.411 -16.032  1.00  1.690          H  
ATOM   2231 2HD2 ASN A 138      10.426   3.975 -14.495  1.00  1.690          H  
ATOM   2232  N   ASN A 139      10.324   1.178 -10.417  1.00  0.960          N  
ATOM   2233  CA  ASN A 139      10.392   1.151  -8.964  1.00  0.930          C  
ATOM   2234  C   ASN A 139       9.453   0.079  -8.389  1.00  0.900          C  
ATOM   2235  O   ASN A 139       9.646  -0.397  -7.270  1.00  0.890          O  
ATOM   2236  CB  ASN A 139      10.087   2.536  -8.441  1.00  1.310          C  
ATOM   2237  CG  ASN A 139      11.248   3.514  -8.673  1.00  1.310          C  
ATOM   2238  OD1 ASN A 139      12.407   3.216  -8.361  1.00  1.310          O  
ATOM   2239  ND2 ASN A 139      10.965   4.652  -9.252  1.00  1.310          N  
ATOM   2240  H   ASN A 139       9.796   1.910 -10.880  1.00  1.150          H  
ATOM   2241  HA  ASN A 139      11.408   0.882  -8.671  1.00  1.120          H  
ATOM   2242 1HB  ASN A 139       9.191   2.919  -8.922  1.00  1.580          H  
ATOM   2243 2HB  ASN A 139       9.883   2.483  -7.384  1.00  1.580          H  
ATOM   2244 1HD2 ASN A 139      11.707   5.330  -9.431  1.00  1.580          H  
ATOM   2245 2HD2 ASN A 139      10.026   4.856  -9.549  1.00  1.580          H  
ATOM   2246  N   HIS A 140       8.439  -0.292  -9.176  1.00  0.900          N  
ATOM   2247  CA  HIS A 140       7.445  -1.314  -8.858  1.00  0.880          C  
ATOM   2248  C   HIS A 140       6.673  -1.099  -7.568  1.00  0.810          C  
ATOM   2249  O   HIS A 140       6.454  -2.052  -6.812  1.00  0.820          O  
ATOM   2250  CB  HIS A 140       8.089  -2.709  -8.841  1.00  1.240          C  
ATOM   2251  CG  HIS A 140       8.682  -3.130 -10.170  1.00  1.240          C  
ATOM   2252  ND1 HIS A 140       7.907  -3.381 -11.283  1.00  1.240          N  
ATOM   2253  CD2 HIS A 140       9.954  -3.351 -10.546  1.00  1.240          C  
ATOM   2254  CE1 HIS A 140       8.685  -3.740 -12.284  1.00  1.240          C  
ATOM   2255  NE2 HIS A 140       9.931  -3.732 -11.869  1.00  1.240          N  
ATOM   2256  H   HIS A 140       8.374   0.161 -10.089  1.00  1.080          H  
ATOM   2257  HA  HIS A 140       6.709  -1.316  -9.645  1.00  1.060          H  
ATOM   2258 1HB  HIS A 140       8.876  -2.740  -8.089  1.00  1.490          H  
ATOM   2259 2HB  HIS A 140       7.346  -3.451  -8.559  1.00  1.490          H  
ATOM   2260  HD1 HIS A 140       7.028  -2.905 -11.449  1.00  1.490          H  
ATOM   2261  HD2 HIS A 140      10.902  -3.282 -10.012  1.00  1.490          H  
ATOM   2262  HE1 HIS A 140       8.257  -3.982 -13.254  1.00  1.490          H  
ATOM   2263  N   ASN A 141       6.243   0.132  -7.329  1.00  0.760          N  
ATOM   2264  CA  ASN A 141       5.478   0.450  -6.135  1.00  0.720          C  
ATOM   2265  C   ASN A 141       4.616   1.701  -6.358  1.00  0.680          C  
ATOM   2266  O   ASN A 141       4.675   2.322  -7.423  1.00  0.700          O  
ATOM   2267  CB  ASN A 141       6.443   0.570  -4.957  1.00  1.020          C  
ATOM   2268  CG  ASN A 141       7.425   1.637  -5.097  1.00  1.020          C  
ATOM   2269  OD1 ASN A 141       7.015   2.791  -5.135  1.00  1.020          O  
ATOM   2270  ND2 ASN A 141       8.681   1.321  -5.160  1.00  1.020          N  
ATOM   2271  H   ASN A 141       6.452   0.846  -8.013  1.00  0.910          H  
ATOM   2272  HA  ASN A 141       4.788  -0.369  -5.929  1.00  0.860          H  
ATOM   2273 1HB  ASN A 141       5.910   0.768  -4.049  1.00  1.230          H  
ATOM   2274 2HB  ASN A 141       6.974  -0.373  -4.817  1.00  1.230          H  
ATOM   2275 1HD2 ASN A 141       9.391   2.051  -5.225  1.00  1.230          H  
ATOM   2276 2HD2 ASN A 141       8.956   0.349  -5.146  1.00  1.230          H  
ATOM   2277  N   PHE A 142       3.804   2.051  -5.364  1.00  0.660          N  
ATOM   2278  CA  PHE A 142       2.954   3.249  -5.418  1.00  0.690          C  
ATOM   2279  C   PHE A 142       2.502   3.746  -4.044  1.00  0.650          C  
ATOM   2280  O   PHE A 142       2.542   3.007  -3.062  1.00  0.680          O  
ATOM   2281  CB  PHE A 142       1.734   2.982  -6.304  1.00  0.950          C  
ATOM   2282  CG  PHE A 142       0.875   1.816  -5.864  1.00  0.950          C  
ATOM   2283  CD1 PHE A 142      -0.218   1.978  -5.021  1.00  0.950          C  
ATOM   2284  CD2 PHE A 142       1.172   0.536  -6.316  1.00  0.950          C  
ATOM   2285  CE1 PHE A 142      -0.991   0.883  -4.661  1.00  0.950          C  
ATOM   2286  CE2 PHE A 142       0.412  -0.538  -5.948  1.00  0.950          C  
ATOM   2287  CZ  PHE A 142      -0.670  -0.367  -5.130  1.00  0.950          C  
ATOM   2288  H   PHE A 142       3.775   1.439  -4.543  1.00  0.790          H  
ATOM   2289  HA  PHE A 142       3.531   4.043  -5.886  1.00  0.830          H  
ATOM   2290 1HB  PHE A 142       1.109   3.877  -6.330  1.00  1.140          H  
ATOM   2291 2HB  PHE A 142       2.061   2.800  -7.312  1.00  1.140          H  
ATOM   2292  HD1 PHE A 142      -0.465   2.971  -4.648  1.00  1.140          H  
ATOM   2293  HD2 PHE A 142       2.024   0.386  -6.981  1.00  1.140          H  
ATOM   2294  HE1 PHE A 142      -1.853   1.003  -4.010  1.00  1.140          H  
ATOM   2295  HE2 PHE A 142       0.663  -1.531  -6.322  1.00  1.140          H  
ATOM   2296  HZ  PHE A 142      -1.269  -1.224  -4.855  1.00  1.140          H  
ATOM   2297  N   PHE A 143       2.015   4.988  -3.977  1.00  0.660          N  
ATOM   2298  CA  PHE A 143       1.445   5.495  -2.713  1.00  0.720          C  
ATOM   2299  C   PHE A 143      -0.103   5.440  -2.642  1.00  0.640          C  
ATOM   2300  O   PHE A 143      -0.817   6.171  -3.345  1.00  0.810          O  
ATOM   2301  CB  PHE A 143       1.945   6.916  -2.439  1.00  0.980          C  
ATOM   2302  CG  PHE A 143       3.432   7.002  -2.102  1.00  0.980          C  
ATOM   2303  CD1 PHE A 143       4.380   7.114  -3.092  1.00  0.980          C  
ATOM   2304  CD2 PHE A 143       3.867   6.984  -0.788  1.00  0.980          C  
ATOM   2305  CE1 PHE A 143       5.715   7.201  -2.789  1.00  0.980          C  
ATOM   2306  CE2 PHE A 143       5.201   7.071  -0.480  1.00  0.980          C  
ATOM   2307  CZ  PHE A 143       6.127   7.175  -1.490  1.00  0.980          C  
ATOM   2308  H   PHE A 143       2.094   5.581  -4.810  1.00  0.790          H  
ATOM   2309  HA  PHE A 143       1.825   4.872  -1.908  1.00  0.860          H  
ATOM   2310 1HB  PHE A 143       1.758   7.546  -3.308  1.00  1.180          H  
ATOM   2311 2HB  PHE A 143       1.390   7.341  -1.610  1.00  1.180          H  
ATOM   2312  HD1 PHE A 143       4.058   7.133  -4.119  1.00  1.180          H  
ATOM   2313  HD2 PHE A 143       3.144   6.899   0.004  1.00  1.180          H  
ATOM   2314  HE1 PHE A 143       6.446   7.295  -3.579  1.00  1.180          H  
ATOM   2315  HE2 PHE A 143       5.524   7.051   0.563  1.00  1.180          H  
ATOM   2316  HZ  PHE A 143       7.184   7.241  -1.267  1.00  1.180          H  
ATOM   2317  N   ALA A 144      -0.600   4.540  -1.774  1.00  0.510          N  
ATOM   2318  CA  ALA A 144      -2.021   4.223  -1.541  1.00  0.470          C  
ATOM   2319  C   ALA A 144      -2.561   5.004  -0.349  1.00  0.470          C  
ATOM   2320  O   ALA A 144      -2.245   4.694   0.790  1.00  0.480          O  
ATOM   2321  CB  ALA A 144      -2.154   2.745  -1.290  1.00  0.670          C  
ATOM   2322  H   ALA A 144       0.088   4.018  -1.219  1.00  0.610          H  
ATOM   2323  HA  ALA A 144      -2.591   4.513  -2.419  1.00  0.560          H  
ATOM   2324 1HB  ALA A 144      -3.185   2.508  -1.124  1.00  0.810          H  
ATOM   2325 2HB  ALA A 144      -1.785   2.199  -2.139  1.00  0.810          H  
ATOM   2326 3HB  ALA A 144      -1.570   2.479  -0.408  1.00  0.810          H  
ATOM   2327  N   ASN A 145      -3.310   6.069  -0.583  1.00  0.520          N  
ATOM   2328  CA  ASN A 145      -3.728   6.978   0.487  1.00  0.580          C  
ATOM   2329  C   ASN A 145      -2.503   7.411   1.272  1.00  0.630          C  
ATOM   2330  O   ASN A 145      -2.523   7.465   2.496  1.00  0.700          O  
ATOM   2331  CB  ASN A 145      -4.739   6.383   1.453  1.00  0.790          C  
ATOM   2332  CG  ASN A 145      -6.046   6.050   0.857  1.00  0.790          C  
ATOM   2333  OD1 ASN A 145      -6.346   6.363  -0.304  1.00  0.790          O  
ATOM   2334  ND2 ASN A 145      -6.872   5.459   1.670  1.00  0.790          N  
ATOM   2335  H   ASN A 145      -3.624   6.269  -1.535  1.00  0.620          H  
ATOM   2336  HA  ASN A 145      -4.160   7.872   0.036  1.00  0.700          H  
ATOM   2337 1HB  ASN A 145      -4.332   5.486   1.912  1.00  0.950          H  
ATOM   2338 2HB  ASN A 145      -4.912   7.091   2.264  1.00  0.950          H  
ATOM   2339 1HD2 ASN A 145      -7.795   5.217   1.375  1.00  0.950          H  
ATOM   2340 2HD2 ASN A 145      -6.568   5.304   2.636  1.00  0.950          H  
ATOM   2341  N   GLY A 146      -1.416   7.656   0.551  1.00  0.660          N  
ATOM   2342  CA  GLY A 146      -0.148   8.084   1.109  1.00  0.760          C  
ATOM   2343  C   GLY A 146       0.755   6.943   1.607  1.00  0.750          C  
ATOM   2344  O   GLY A 146       1.915   7.173   1.954  1.00  0.860          O  
ATOM   2345  H   GLY A 146      -1.504   7.585  -0.458  1.00  0.790          H  
ATOM   2346 1HA  GLY A 146       0.367   8.635   0.330  1.00  0.910          H  
ATOM   2347 2HA  GLY A 146      -0.330   8.782   1.918  1.00  0.910          H  
ATOM   2348  N   VAL A 147       0.258   5.709   1.610  1.00  0.670          N  
ATOM   2349  CA  VAL A 147       1.007   4.547   2.079  1.00  0.720          C  
ATOM   2350  C   VAL A 147       1.847   3.879   1.011  1.00  0.710          C  
ATOM   2351  O   VAL A 147       1.317   3.385   0.013  1.00  0.710          O  
ATOM   2352  CB  VAL A 147      -0.017   3.535   2.670  1.00  0.990          C  
ATOM   2353  CG1 VAL A 147       0.626   2.180   3.058  1.00  0.990          C  
ATOM   2354  CG2 VAL A 147      -0.680   4.249   3.901  1.00  0.990          C  
ATOM   2355  H   VAL A 147      -0.703   5.554   1.306  1.00  0.800          H  
ATOM   2356  HA  VAL A 147       1.674   4.881   2.870  1.00  0.860          H  
ATOM   2357  HB  VAL A 147      -0.768   3.301   1.938  1.00  1.190          H  
ATOM   2358 1HG1 VAL A 147      -0.130   1.532   3.456  1.00  1.190          H  
ATOM   2359 2HG1 VAL A 147       1.056   1.714   2.170  1.00  1.190          H  
ATOM   2360 3HG1 VAL A 147       1.370   2.282   3.764  1.00  1.190          H  
ATOM   2361 1HG2 VAL A 147      -1.399   3.631   4.357  1.00  1.190          H  
ATOM   2362 2HG2 VAL A 147       0.061   4.497   4.637  1.00  1.190          H  
ATOM   2363 3HG2 VAL A 147      -1.168   5.173   3.569  1.00  1.190          H  
ATOM   2364  N   LEU A 148       3.157   3.764   1.237  1.00  0.770          N  
ATOM   2365  CA  LEU A 148       3.948   3.129   0.205  1.00  0.810          C  
ATOM   2366  C   LEU A 148       3.743   1.608   0.159  1.00  0.850          C  
ATOM   2367  O   LEU A 148       4.056   0.865   1.104  1.00  1.030          O  
ATOM   2368  CB  LEU A 148       5.409   3.511   0.395  1.00  1.120          C  
ATOM   2369  CG  LEU A 148       6.394   2.940  -0.582  1.00  1.120          C  
ATOM   2370  CD1 LEU A 148       6.075   3.366  -2.036  1.00  1.120          C  
ATOM   2371  CD2 LEU A 148       7.754   3.454  -0.192  1.00  1.120          C  
ATOM   2372  H   LEU A 148       3.626   4.196   2.044  1.00  0.920          H  
ATOM   2373  HA  LEU A 148       3.621   3.538  -0.747  1.00  0.970          H  
ATOM   2374 1HB  LEU A 148       5.491   4.572   0.372  1.00  1.340          H  
ATOM   2375 2HB  LEU A 148       5.713   3.185   1.394  1.00  1.340          H  
ATOM   2376  HG  LEU A 148       6.378   1.878  -0.518  1.00  1.340          H  
ATOM   2377 1HD1 LEU A 148       6.814   2.950  -2.674  1.00  1.340          H  
ATOM   2378 2HD1 LEU A 148       5.105   3.001  -2.348  1.00  1.340          H  
ATOM   2379 3HD1 LEU A 148       6.092   4.435  -2.122  1.00  1.340          H  
ATOM   2380 1HD2 LEU A 148       8.491   3.046  -0.846  1.00  1.340          H  
ATOM   2381 2HD2 LEU A 148       7.763   4.542  -0.260  1.00  1.340          H  
ATOM   2382 3HD2 LEU A 148       7.979   3.166   0.813  1.00  1.340          H  
ATOM   2383  N   ALA A 149       3.167   1.196  -0.982  1.00  0.730          N  
ATOM   2384  CA  ALA A 149       2.728  -0.147  -1.347  1.00  0.750          C  
ATOM   2385  C   ALA A 149       3.571  -0.807  -2.428  1.00  0.750          C  
ATOM   2386  O   ALA A 149       3.867  -0.188  -3.448  1.00  0.740          O  
ATOM   2387  CB  ALA A 149       1.316  -0.016  -1.884  1.00  1.040          C  
ATOM   2388  H   ALA A 149       2.965   1.929  -1.663  1.00  0.880          H  
ATOM   2389  HA  ALA A 149       2.756  -0.775  -0.455  1.00  0.900          H  
ATOM   2390 1HB  ALA A 149       0.916  -0.974  -2.167  1.00  1.250          H  
ATOM   2391 2HB  ALA A 149       0.701   0.443  -1.121  1.00  1.250          H  
ATOM   2392 3HB  ALA A 149       1.336   0.627  -2.760  1.00  1.250          H  
ATOM   2393  N   HIS A 150       3.927  -2.081  -2.251  1.00  0.810          N  
ATOM   2394  CA  HIS A 150       4.667  -2.775  -3.318  1.00  0.850          C  
ATOM   2395  C   HIS A 150       3.678  -3.236  -4.392  1.00  0.840          C  
ATOM   2396  O   HIS A 150       2.552  -3.613  -4.049  1.00  0.850          O  
ATOM   2397  CB  HIS A 150       5.442  -4.005  -2.822  1.00  1.170          C  
ATOM   2398  CG  HIS A 150       6.598  -4.437  -3.739  1.00  1.170          C  
ATOM   2399  ND1 HIS A 150       6.408  -5.123  -4.906  1.00  1.170          N  
ATOM   2400  CD2 HIS A 150       7.935  -4.259  -3.635  1.00  1.170          C  
ATOM   2401  CE1 HIS A 150       7.564  -5.351  -5.486  1.00  1.170          C  
ATOM   2402  NE2 HIS A 150       8.513  -4.842  -4.730  1.00  1.170          N  
ATOM   2403  H   HIS A 150       3.681  -2.566  -1.375  1.00  0.970          H  
ATOM   2404  HA  HIS A 150       5.382  -2.097  -3.788  1.00  1.020          H  
ATOM   2405 1HB  HIS A 150       5.790  -3.873  -1.839  1.00  1.410          H  
ATOM   2406 2HB  HIS A 150       4.749  -4.841  -2.795  1.00  1.410          H  
ATOM   2407  HD1 HIS A 150       5.539  -5.516  -5.234  1.00  1.410          H  
ATOM   2408  HD2 HIS A 150       8.560  -3.792  -2.910  1.00  1.410          H  
ATOM   2409  HE1 HIS A 150       7.606  -5.888  -6.433  1.00  1.410          H  
ATOM   2410  N   ALA A 151       4.082  -3.223  -5.657  1.00  0.830          N  
ATOM   2411  CA  ALA A 151       3.290  -3.809  -6.741  1.00  0.880          C  
ATOM   2412  C   ALA A 151       3.208  -5.333  -6.493  1.00  0.990          C  
ATOM   2413  O   ALA A 151       4.102  -5.905  -5.865  1.00  1.250          O  
ATOM   2414  CB  ALA A 151       3.908  -3.502  -8.095  1.00  1.210          C  
ATOM   2415  H   ALA A 151       5.006  -2.845  -5.889  1.00  1.000          H  
ATOM   2416  HA  ALA A 151       2.290  -3.388  -6.710  1.00  1.060          H  
ATOM   2417 1HB  ALA A 151       3.301  -3.956  -8.871  1.00  1.450          H  
ATOM   2418 2HB  ALA A 151       3.951  -2.423  -8.236  1.00  1.450          H  
ATOM   2419 3HB  ALA A 151       4.913  -3.917  -8.129  1.00  1.450          H  
ATOM   2420  N   MET A 152       2.191  -6.042  -6.981  1.00  1.280          N  
ATOM   2421  CA  MET A 152       2.241  -7.468  -6.668  1.00  1.480          C  
ATOM   2422  C   MET A 152       3.443  -8.052  -7.390  1.00  1.440          C  
ATOM   2423  O   MET A 152       3.888  -7.525  -8.413  1.00  1.840          O  
ATOM   2424  CB  MET A 152       0.996  -8.309  -7.052  1.00  1.990          C  
ATOM   2425  CG  MET A 152       0.900  -8.805  -8.532  1.00  1.990          C  
ATOM   2426  SD  MET A 152       0.498  -7.609  -9.785  1.00  1.990          S  
ATOM   2427  CE  MET A 152      -1.300  -7.656  -9.599  1.00  1.990          C  
ATOM   2428  H   MET A 152       1.416  -5.590  -7.456  1.00  1.540          H  
ATOM   2429  HA  MET A 152       2.400  -7.588  -5.597  1.00  1.780          H  
ATOM   2430 1HB  MET A 152       0.944  -9.192  -6.414  1.00  2.390          H  
ATOM   2431 2HB  MET A 152       0.096  -7.726  -6.836  1.00  2.390          H  
ATOM   2432 1HG  MET A 152       1.813  -9.308  -8.819  1.00  2.390          H  
ATOM   2433 2HG  MET A 152       0.111  -9.548  -8.537  1.00  2.390          H  
ATOM   2434 1HE  MET A 152      -1.765  -6.955 -10.295  1.00  2.390          H  
ATOM   2435 2HE  MET A 152      -1.658  -8.664  -9.816  1.00  2.390          H  
ATOM   2436 3HE  MET A 152      -1.585  -7.410  -8.580  1.00  2.390          H  
ATOM   2437  N   GLN A 153       3.971  -9.147  -6.859  1.00  1.600          N  
ATOM   2438  CA  GLN A 153       5.107  -9.789  -7.491  1.00  1.960          C  
ATOM   2439  C   GLN A 153       4.702 -10.497  -8.768  1.00  2.010          C  
ATOM   2440  O   GLN A 153       3.735 -11.254  -8.791  1.00  2.480          O  
ATOM   2441  CB  GLN A 153       5.743 -10.793  -6.534  1.00  2.600          C  
ATOM   2442  CG  GLN A 153       7.045 -11.408  -7.023  1.00  2.600          C  
ATOM   2443  CD  GLN A 153       7.658 -12.441  -6.027  1.00  2.600          C  
ATOM   2444  OE1 GLN A 153       6.970 -13.168  -5.239  1.00  2.600          O  
ATOM   2445  NE2 GLN A 153       8.986 -12.514  -6.063  1.00  2.600          N  
ATOM   2446  H   GLN A 153       3.577  -9.526  -6.012  1.00  1.920          H  
ATOM   2447  HA  GLN A 153       5.839  -9.023  -7.747  1.00  2.350          H  
ATOM   2448 1HB  GLN A 153       5.938 -10.309  -5.581  1.00  3.120          H  
ATOM   2449 2HB  GLN A 153       5.042 -11.588  -6.359  1.00  3.120          H  
ATOM   2450 1HG  GLN A 153       6.890 -11.891  -7.982  1.00  3.120          H  
ATOM   2451 2HG  GLN A 153       7.768 -10.604  -7.144  1.00  3.120          H  
ATOM   2452 1HE2 GLN A 153       9.474 -13.151  -5.459  1.00  3.120          H  
ATOM   2453 2HE2 GLN A 153       9.508 -11.935  -6.694  1.00  3.120          H  
ATOM   2454  N   VAL A 154       5.436 -10.211  -9.829  1.00  2.170          N  
ATOM   2455  CA  VAL A 154       5.231 -10.787 -11.145  1.00  2.640          C  
ATOM   2456  C   VAL A 154       6.571 -11.229 -11.691  1.00  2.900          C  
ATOM   2457  O   VAL A 154       7.605 -10.780 -11.188  1.00  3.170          O  
ATOM   2458  CB  VAL A 154       4.589  -9.746 -12.088  1.00  3.510          C  
ATOM   2459  CG1 VAL A 154       3.211  -9.322 -11.559  1.00  3.510          C  
ATOM   2460  CG2 VAL A 154       5.513  -8.503 -12.180  1.00  3.510          C  
ATOM   2461  H   VAL A 154       6.199  -9.561  -9.707  1.00  2.600          H  
ATOM   2462  HA  VAL A 154       4.574 -11.653 -11.060  1.00  3.170          H  
ATOM   2463  HB  VAL A 154       4.459 -10.191 -13.075  1.00  4.210          H  
ATOM   2464 1HG1 VAL A 154       2.761  -8.601 -12.230  1.00  4.210          H  
ATOM   2465 2HG1 VAL A 154       2.566 -10.192 -11.484  1.00  4.210          H  
ATOM   2466 3HG1 VAL A 154       3.322  -8.869 -10.583  1.00  4.210          H  
ATOM   2467 1HG2 VAL A 154       5.074  -7.776 -12.845  1.00  4.210          H  
ATOM   2468 2HG2 VAL A 154       5.632  -8.058 -11.192  1.00  4.210          H  
ATOM   2469 3HG2 VAL A 154       6.491  -8.791 -12.570  1.00  4.210          H  
ATOM   2470  N   SER A 155       6.577 -12.074 -12.718  1.00  3.270          N  
ATOM   2471  CA  SER A 155       7.842 -12.382 -13.353  1.00  3.760          C  
ATOM   2472  C   SER A 155       8.209 -11.190 -14.217  1.00  4.370          C  
ATOM   2473  O   SER A 155       7.323 -10.455 -14.667  1.00  4.740          O  
ATOM   2474  CB  SER A 155       7.738 -13.653 -14.177  1.00  5.070          C  
ATOM   2475  OG  SER A 155       6.874 -13.482 -15.267  1.00  5.070          O  
ATOM   2476  H   SER A 155       5.720 -12.457 -13.092  1.00  3.920          H  
ATOM   2477  HA  SER A 155       8.609 -12.512 -12.589  1.00  4.510          H  
ATOM   2478 1HB  SER A 155       8.727 -13.930 -14.537  1.00  6.080          H  
ATOM   2479 2HB  SER A 155       7.379 -14.466 -13.549  1.00  6.080          H  
ATOM   2480  HG  SER A 155       6.877 -14.316 -15.744  1.00  6.080          H  
ATOM   2481  N   ILE A 156       9.495 -11.046 -14.524  1.00  4.860          N  
ATOM   2482  CA  ILE A 156       9.968  -9.967 -15.376  1.00  5.790          C  
ATOM   2483  C   ILE A 156      11.005 -10.495 -16.355  1.00  6.240          C  
ATOM   2484  O   ILE A 156      11.128  -9.983 -17.468  1.00  6.480          O  
ATOM   2485  OXT ILE A 156      11.891 -11.227 -15.921  1.00  8.690          O  
ATOM   2486  CB  ILE A 156      10.578  -8.813 -14.532  1.00  7.260          C  
ATOM   2487  CG1 ILE A 156       9.499  -8.249 -13.528  1.00  7.260          C  
ATOM   2488  CG2 ILE A 156      11.113  -7.709 -15.464  1.00  7.260          C  
ATOM   2489  CD1 ILE A 156      10.008  -7.242 -12.521  1.00  7.260          C  
ATOM   2490  H   ILE A 156      10.165 -11.696 -14.139  1.00  5.830          H  
ATOM   2491  HA  ILE A 156       9.126  -9.576 -15.948  1.00  6.950          H  
ATOM   2492  HB  ILE A 156      11.401  -9.203 -13.935  1.00  8.710          H  
ATOM   2493 1HG1 ILE A 156       8.690  -7.801 -14.102  1.00  8.710          H  
ATOM   2494 2HG1 ILE A 156       9.101  -9.062 -12.943  1.00  8.710          H  
ATOM   2495 1HG2 ILE A 156      11.557  -6.909 -14.887  1.00  8.710          H  
ATOM   2496 2HG2 ILE A 156      11.873  -8.119 -16.125  1.00  8.710          H  
ATOM   2497 3HG2 ILE A 156      10.293  -7.314 -16.062  1.00  8.710          H  
ATOM   2498 1HD1 ILE A 156       9.185  -6.937 -11.873  1.00  8.710          H  
ATOM   2499 2HD1 ILE A 156      10.793  -7.695 -11.917  1.00  8.710          H  
ATOM   2500 3HD1 ILE A 156      10.401  -6.366 -13.022  1.00  8.710          H  
TER                                                                             
ATOM   2502  N   LEU B 157       7.378  -7.125  35.053  1.00 12.440          N  
ATOM   2503  CA  LEU B 157       7.646  -5.705  35.128  1.00 11.630          C  
ATOM   2504  C   LEU B 157       7.732  -5.221  36.577  1.00 10.830          C  
ATOM   2505  O   LEU B 157       7.360  -4.088  36.866  1.00 10.510          O  
ATOM   2506  CB  LEU B 157       6.534  -4.932  34.383  1.00 16.610          C  
ATOM   2507  CG  LEU B 157       6.340  -5.247  32.837  1.00 16.610          C  
ATOM   2508  CD1 LEU B 157       5.157  -4.447  32.310  1.00 16.610          C  
ATOM   2509  CD2 LEU B 157       7.584  -4.882  32.065  1.00 16.610          C  
ATOM   2510 1H   LEU B 157       7.593  -7.465  34.127  1.00 14.930          H  
ATOM   2511 2H   LEU B 157       7.950  -7.611  35.728  1.00 14.930          H  
ATOM   2512 3H   LEU B 157       6.402  -7.278  35.253  1.00 14.930          H  
ATOM   2513  HA  LEU B 157       8.606  -5.508  34.659  1.00 13.960          H  
ATOM   2514 1HB  LEU B 157       5.585  -5.138  34.880  1.00 19.930          H  
ATOM   2515 2HB  LEU B 157       6.735  -3.860  34.481  1.00 19.930          H  
ATOM   2516  HG  LEU B 157       6.120  -6.303  32.692  1.00 19.930          H  
ATOM   2517 1HD1 LEU B 157       5.009  -4.649  31.249  1.00 19.930          H  
ATOM   2518 2HD1 LEU B 157       4.255  -4.724  32.854  1.00 19.930          H  
ATOM   2519 3HD1 LEU B 157       5.353  -3.385  32.446  1.00 19.930          H  
ATOM   2520 1HD2 LEU B 157       7.423  -5.088  31.002  1.00 19.930          H  
ATOM   2521 2HD2 LEU B 157       7.778  -3.824  32.206  1.00 19.930          H  
ATOM   2522 3HD2 LEU B 157       8.437  -5.453  32.405  1.00 19.930          H  
ATOM   2523  N   ILE B 158       8.305  -6.034  37.471  1.00 10.700          N  
ATOM   2524  CA  ILE B 158       8.427  -5.694  38.907  1.00 10.150          C  
ATOM   2525  C   ILE B 158       9.091  -4.350  39.228  1.00  9.620          C  
ATOM   2526  O   ILE B 158       8.861  -3.786  40.296  1.00  9.810          O  
ATOM   2527  CB  ILE B 158       9.189  -6.814  39.662  1.00 14.430          C  
ATOM   2528  CG1 ILE B 158       8.971  -6.655  41.194  1.00 14.430          C  
ATOM   2529  CG2 ILE B 158      10.696  -6.784  39.303  1.00 14.430          C  
ATOM   2530  CD1 ILE B 158       9.335  -7.878  42.016  1.00 14.430          C  
ATOM   2531  H   ILE B 158       8.587  -6.977  37.186  1.00 12.840          H  
ATOM   2532  HA  ILE B 158       7.418  -5.649  39.317  1.00 12.180          H  
ATOM   2533  HB  ILE B 158       8.801  -7.769  39.368  1.00 17.320          H  
ATOM   2534 1HG1 ILE B 158       9.581  -5.829  41.552  1.00 17.320          H  
ATOM   2535 2HG1 ILE B 158       7.925  -6.413  41.375  1.00 17.320          H  
ATOM   2536 1HG2 ILE B 158      11.217  -7.587  39.813  1.00 17.320          H  
ATOM   2537 2HG2 ILE B 158      10.816  -6.914  38.230  1.00 17.320          H  
ATOM   2538 3HG2 ILE B 158      11.141  -5.843  39.605  1.00 17.320          H  
ATOM   2539 1HD1 ILE B 158       9.155  -7.664  43.063  1.00 17.320          H  
ATOM   2540 2HD1 ILE B 158       8.715  -8.723  41.705  1.00 17.320          H  
ATOM   2541 3HD1 ILE B 158      10.378  -8.129  41.885  1.00 17.320          H  
ATOM   2542  N   LEU B 159       9.911  -3.828  38.318  1.00  9.190          N  
ATOM   2543  CA  LEU B 159      10.605  -2.568  38.558  1.00  8.860          C  
ATOM   2544  C   LEU B 159       9.746  -1.342  38.217  1.00  8.080          C  
ATOM   2545  O   LEU B 159      10.184  -0.201  38.381  1.00  7.820          O  
ATOM   2546  CB  LEU B 159      11.903  -2.530  37.741  1.00 12.540          C  
ATOM   2547  CG  LEU B 159      12.970  -3.631  38.072  1.00 12.540          C  
ATOM   2548  CD1 LEU B 159      14.125  -3.497  37.096  1.00 12.540          C  
ATOM   2549  CD2 LEU B 159      13.462  -3.502  39.520  1.00 12.540          C  
ATOM   2550  H   LEU B 159      10.050  -4.329  37.454  1.00 11.030          H  
ATOM   2551  HA  LEU B 159      10.839  -2.504  39.616  1.00 10.630          H  
ATOM   2552 1HB  LEU B 159      11.643  -2.624  36.689  1.00 15.040          H  
ATOM   2553 2HB  LEU B 159      12.372  -1.557  37.890  1.00 15.040          H  
ATOM   2554  HG  LEU B 159      12.531  -4.613  37.933  1.00 15.040          H  
ATOM   2555 1HD1 LEU B 159      14.866  -4.270  37.300  1.00 15.040          H  
ATOM   2556 2HD1 LEU B 159      13.759  -3.609  36.076  1.00 15.040          H  
ATOM   2557 3HD1 LEU B 159      14.587  -2.515  37.209  1.00 15.040          H  
ATOM   2558 1HD2 LEU B 159      14.205  -4.276  39.715  1.00 15.040          H  
ATOM   2559 2HD2 LEU B 159      13.916  -2.521  39.666  1.00 15.040          H  
ATOM   2560 3HD2 LEU B 159      12.639  -3.626  40.216  1.00 15.040          H  
ATOM   2561  N   ASN B 160       8.528  -1.581  37.740  1.00  7.950          N  
ATOM   2562  CA  ASN B 160       7.570  -0.541  37.396  1.00  7.500          C  
ATOM   2563  C   ASN B 160       6.180  -1.092  37.635  1.00  6.570          C  
ATOM   2564  O   ASN B 160       5.585  -1.718  36.753  1.00  6.400          O  
ATOM   2565  CB  ASN B 160       7.708  -0.076  35.963  1.00 10.680          C  
ATOM   2566  CG  ASN B 160       6.785   1.112  35.631  1.00 10.680          C  
ATOM   2567  OD1 ASN B 160       5.814   1.464  36.362  1.00 10.680          O  
ATOM   2568  ND2 ASN B 160       7.079   1.728  34.500  1.00 10.680          N  
ATOM   2569  H   ASN B 160       8.229  -2.551  37.619  1.00  9.540          H  
ATOM   2570  HA  ASN B 160       7.712   0.309  38.064  1.00  9.000          H  
ATOM   2571 1HB  ASN B 160       8.744   0.215  35.778  1.00 12.820          H  
ATOM   2572 2HB  ASN B 160       7.476  -0.905  35.292  1.00 12.820          H  
ATOM   2573 1HD2 ASN B 160       6.531   2.498  34.179  1.00 12.820          H  
ATOM   2574 2HD2 ASN B 160       7.852   1.408  33.949  1.00 12.820          H  
ATOM   2575  N   LEU B 161       5.609  -0.774  38.789  1.00  6.220          N  
ATOM   2576  CA  LEU B 161       4.363  -1.400  39.201  1.00  5.590          C  
ATOM   2577  C   LEU B 161       3.154  -0.897  38.438  1.00  4.500          C  
ATOM   2578  O   LEU B 161       2.051  -1.398  38.636  1.00  4.440          O  
ATOM   2579  CB  LEU B 161       4.132  -1.192  40.701  1.00  8.080          C  
ATOM   2580  CG  LEU B 161       5.175  -1.836  41.680  1.00  8.080          C  
ATOM   2581  CD1 LEU B 161       4.792  -1.451  43.100  1.00  8.080          C  
ATOM   2582  CD2 LEU B 161       5.231  -3.364  41.522  1.00  8.080          C  
ATOM   2583  H   LEU B 161       6.114  -0.182  39.433  1.00  7.460          H  
ATOM   2584  HA  LEU B 161       4.441  -2.465  38.997  1.00  6.710          H  
ATOM   2585 1HB  LEU B 161       4.109  -0.121  40.897  1.00  9.690          H  
ATOM   2586 2HB  LEU B 161       3.163  -1.595  40.949  1.00  9.690          H  
ATOM   2587  HG  LEU B 161       6.165  -1.429  41.476  1.00  9.690          H  
ATOM   2588 1HD1 LEU B 161       5.518  -1.868  43.797  1.00  9.690          H  
ATOM   2589 2HD1 LEU B 161       4.782  -0.365  43.195  1.00  9.690          H  
ATOM   2590 3HD1 LEU B 161       3.803  -1.844  43.330  1.00  9.690          H  
ATOM   2591 1HD2 LEU B 161       5.961  -3.775  42.219  1.00  9.690          H  
ATOM   2592 2HD2 LEU B 161       4.268  -3.793  41.732  1.00  9.690          H  
ATOM   2593 3HD2 LEU B 161       5.533  -3.643  40.515  1.00  9.690          H  
ATOM   2594  N   ARG B 162       3.348   0.071  37.537  1.00  4.060          N  
ATOM   2595  CA  ARG B 162       2.233   0.551  36.742  1.00  3.400          C  
ATOM   2596  C   ARG B 162       1.954  -0.452  35.628  1.00  2.860          C  
ATOM   2597  O   ARG B 162       0.932  -0.363  34.936  1.00  3.400          O  
ATOM   2598  CB  ARG B 162       2.524   1.917  36.156  1.00  5.020          C  
ATOM   2599  CG  ARG B 162       2.685   2.998  37.199  1.00  5.020          C  
ATOM   2600  CD  ARG B 162       3.059   4.301  36.628  1.00  5.020          C  
ATOM   2601  NE  ARG B 162       4.414   4.300  36.072  1.00  5.020          N  
ATOM   2602  CZ  ARG B 162       4.983   5.363  35.442  1.00  5.020          C  
ATOM   2603  NH1 ARG B 162       4.305   6.490  35.292  1.00  5.020          N  
ATOM   2604  NH2 ARG B 162       6.222   5.286  34.978  1.00  5.020          N  
ATOM   2605  H   ARG B 162       4.281   0.463  37.380  1.00  4.870          H  
ATOM   2606  HA  ARG B 162       1.351   0.621  37.372  1.00  4.080          H  
ATOM   2607 1HB  ARG B 162       3.416   1.876  35.542  1.00  6.030          H  
ATOM   2608 2HB  ARG B 162       1.695   2.214  35.512  1.00  6.030          H  
ATOM   2609 1HG  ARG B 162       1.772   3.116  37.749  1.00  6.030          H  
ATOM   2610 2HG  ARG B 162       3.473   2.702  37.889  1.00  6.030          H  
ATOM   2611 1HD  ARG B 162       2.357   4.550  35.830  1.00  6.030          H  
ATOM   2612 2HD  ARG B 162       3.006   5.058  37.410  1.00  6.030          H  
ATOM   2613  HE  ARG B 162       4.967   3.432  36.168  1.00  6.030          H  
ATOM   2614 1HH1 ARG B 162       3.356   6.576  35.639  1.00  6.030          H  
ATOM   2615 2HH1 ARG B 162       4.733   7.278  34.826  1.00  6.030          H  
ATOM   2616 1HH2 ARG B 162       6.760   4.440  35.091  1.00  6.030          H  
ATOM   2617 2HH2 ARG B 162       6.637   6.081  34.514  1.00  6.030          H  
ATOM   2618  N   GLY B 163       2.887  -1.389  35.424  1.00  2.290          N  
ATOM   2619  CA  GLY B 163       2.708  -2.394  34.408  1.00  2.230          C  
ATOM   2620  C   GLY B 163       1.493  -3.176  34.838  1.00  1.750          C  
ATOM   2621  O   GLY B 163       1.218  -3.312  36.027  1.00  1.880          O  
ATOM   2622  H   GLY B 163       3.727  -1.428  36.011  1.00  2.750          H  
ATOM   2623 1HA  GLY B 163       2.554  -1.941  33.430  1.00  2.680          H  
ATOM   2624 2HA  GLY B 163       3.584  -3.037  34.366  1.00  2.680          H  
ATOM   2625  N   GLY B 164       0.726  -3.664  33.894  1.00  1.910          N  
ATOM   2626  CA  GLY B 164      -0.481  -4.408  34.249  1.00  1.840          C  
ATOM   2627  C   GLY B 164      -1.717  -3.520  34.517  1.00  1.570          C  
ATOM   2628  O   GLY B 164      -2.811  -4.034  34.745  1.00  2.030          O  
ATOM   2629  H   GLY B 164       1.033  -3.572  32.924  1.00  2.290          H  
ATOM   2630 1HA  GLY B 164      -0.707  -5.123  33.477  1.00  2.210          H  
ATOM   2631 2HA  GLY B 164      -0.271  -4.995  35.143  1.00  2.210          H  
ATOM   2632  N   ALA B 165      -1.568  -2.194  34.517  1.00  1.300          N  
ATOM   2633  CA  ALA B 165      -2.701  -1.287  34.777  1.00  1.140          C  
ATOM   2634  C   ALA B 165      -3.827  -1.305  33.716  1.00  0.950          C  
ATOM   2635  O   ALA B 165      -3.597  -1.474  32.514  1.00  1.000          O  
ATOM   2636  CB  ALA B 165      -2.194   0.111  34.930  1.00  1.660          C  
ATOM   2637  H   ALA B 165      -0.629  -1.788  34.412  1.00  1.560          H  
ATOM   2638  HA  ALA B 165      -3.147  -1.588  35.722  1.00  1.370          H  
ATOM   2639 1HB  ALA B 165      -3.025   0.727  35.187  1.00  1.990          H  
ATOM   2640 2HB  ALA B 165      -1.447   0.140  35.728  1.00  1.990          H  
ATOM   2641 3HB  ALA B 165      -1.745   0.450  34.000  1.00  1.990          H  
ATOM   2642  N   PHE B 166      -5.051  -1.070  34.196  1.00  0.840          N  
ATOM   2643  CA  PHE B 166      -6.296  -1.005  33.423  1.00  0.760          C  
ATOM   2644  C   PHE B 166      -7.059   0.295  33.508  1.00  0.770          C  
ATOM   2645  O   PHE B 166      -7.033   0.995  34.529  1.00  0.840          O  
ATOM   2646  CB  PHE B 166      -7.248  -2.087  33.889  1.00  1.100          C  
ATOM   2647  CG  PHE B 166      -6.846  -3.386  33.520  1.00  1.100          C  
ATOM   2648  CD1 PHE B 166      -5.893  -4.076  34.215  1.00  1.100          C  
ATOM   2649  CD2 PHE B 166      -7.428  -3.958  32.442  1.00  1.100          C  
ATOM   2650  CE1 PHE B 166      -5.527  -5.299  33.797  1.00  1.100          C  
ATOM   2651  CE2 PHE B 166      -7.058  -5.180  32.063  1.00  1.100          C  
ATOM   2652  CZ  PHE B 166      -6.126  -5.829  32.718  1.00  1.100          C  
ATOM   2653  H   PHE B 166      -5.129  -0.949  35.203  1.00  1.010          H  
ATOM   2654  HA  PHE B 166      -6.050  -1.179  32.379  1.00  0.910          H  
ATOM   2655 1HB  PHE B 166      -7.312  -2.047  34.950  1.00  1.320          H  
ATOM   2656 2HB  PHE B 166      -8.234  -1.897  33.498  1.00  1.320          H  
ATOM   2657  HD1 PHE B 166      -5.410  -3.627  35.084  1.00  1.320          H  
ATOM   2658  HD2 PHE B 166      -8.198  -3.406  31.882  1.00  1.320          H  
ATOM   2659  HE1 PHE B 166      -4.744  -5.849  34.321  1.00  1.320          H  
ATOM   2660  HE2 PHE B 166      -7.501  -5.648  31.202  1.00  1.320          H  
ATOM   2661  HZ  PHE B 166      -5.849  -6.774  32.370  1.00  1.320          H  
ATOM   2662  N   VAL B 167      -7.835   0.589  32.463  1.00  0.770          N  
ATOM   2663  CA  VAL B 167      -8.678   1.775  32.549  1.00  0.840          C  
ATOM   2664  C   VAL B 167      -9.568   1.616  33.767  1.00  0.880          C  
ATOM   2665  O   VAL B 167     -10.144   0.544  33.985  1.00  0.910          O  
ATOM   2666  CB  VAL B 167      -9.549   2.009  31.270  1.00  1.150          C  
ATOM   2667  CG1 VAL B 167     -10.604   0.966  31.074  1.00  1.150          C  
ATOM   2668  CG2 VAL B 167     -10.171   3.371  31.355  1.00  1.150          C  
ATOM   2669  H   VAL B 167      -7.830  -0.004  31.619  1.00  0.920          H  
ATOM   2670  HA  VAL B 167      -8.046   2.654  32.700  1.00  1.010          H  
ATOM   2671  HB  VAL B 167      -8.923   1.956  30.412  1.00  1.380          H  
ATOM   2672 1HG1 VAL B 167     -11.158   1.182  30.168  1.00  1.380          H  
ATOM   2673 2HG1 VAL B 167     -10.127   0.004  30.976  1.00  1.380          H  
ATOM   2674 3HG1 VAL B 167     -11.287   0.958  31.889  1.00  1.380          H  
ATOM   2675 1HG2 VAL B 167     -10.733   3.574  30.446  1.00  1.380          H  
ATOM   2676 2HG2 VAL B 167     -10.832   3.462  32.196  1.00  1.380          H  
ATOM   2677 3HG2 VAL B 167      -9.368   4.073  31.458  1.00  1.380          H  
ATOM   2678  N   SER B 168      -9.772   2.707  34.502  1.00  0.930          N  
ATOM   2679  CA  SER B 168     -10.578   2.733  35.727  1.00  1.040          C  
ATOM   2680  C   SER B 168     -12.020   2.231  35.531  1.00  1.130          C  
ATOM   2681  O   SER B 168     -12.686   1.772  36.469  1.00  1.770          O  
ATOM   2682  CB  SER B 168     -10.639   4.165  36.209  1.00  1.410          C  
ATOM   2683  OG  SER B 168     -11.378   4.949  35.317  1.00  1.410          O  
ATOM   2684  H   SER B 168      -9.264   3.561  34.242  1.00  1.120          H  
ATOM   2685  HA  SER B 168     -10.082   2.121  36.469  1.00  1.250          H  
ATOM   2686 1HB  SER B 168     -11.093   4.209  37.182  1.00  1.690          H  
ATOM   2687 2HB  SER B 168      -9.626   4.562  36.293  1.00  1.690          H  
ATOM   2688  HG  SER B 168     -11.346   5.846  35.660  1.00  1.690          H  
ATOM   2689  N   ASN B 169     -12.466   2.253  34.283  1.00  1.020          N  
ATOM   2690  CA  ASN B 169     -13.796   1.847  33.860  1.00  1.060          C  
ATOM   2691  C   ASN B 169     -13.871   0.387  33.391  1.00  0.990          C  
ATOM   2692  O   ASN B 169     -14.878  -0.025  32.813  1.00  1.060          O  
ATOM   2693  CB  ASN B 169     -14.254   2.746  32.734  1.00  1.470          C  
ATOM   2694  CG  ASN B 169     -14.461   4.156  33.173  1.00  1.470          C  
ATOM   2695  OD1 ASN B 169     -14.943   4.429  34.279  1.00  1.470          O  
ATOM   2696  ND2 ASN B 169     -14.098   5.080  32.317  1.00  1.470          N  
ATOM   2697  H   ASN B 169     -11.823   2.620  33.599  1.00  1.220          H  
ATOM   2698  HA  ASN B 169     -14.474   1.952  34.710  1.00  1.270          H  
ATOM   2699 1HB  ASN B 169     -13.514   2.729  31.933  1.00  1.760          H  
ATOM   2700 2HB  ASN B 169     -15.190   2.367  32.325  1.00  1.760          H  
ATOM   2701 1HD2 ASN B 169     -14.208   6.046  32.551  1.00  1.760          H  
ATOM   2702 2HD2 ASN B 169     -13.717   4.823  31.429  1.00  1.760          H  
ATOM   2703  N   THR B 170     -12.818  -0.388  33.603  1.00  0.890          N  
ATOM   2704  CA  THR B 170     -12.804  -1.802  33.228  1.00  0.840          C  
ATOM   2705  C   THR B 170     -13.713  -2.573  34.156  1.00  0.750          C  
ATOM   2706  O   THR B 170     -13.656  -2.369  35.366  1.00  0.820          O  
ATOM   2707  CB  THR B 170     -11.393  -2.424  33.355  1.00  1.200          C  
ATOM   2708  OG1 THR B 170     -10.487  -1.728  32.548  1.00  1.200          O  
ATOM   2709  CG2 THR B 170     -11.394  -3.855  32.890  1.00  1.200          C  
ATOM   2710  H   THR B 170     -11.985   0.015  34.033  1.00  1.070          H  
ATOM   2711  HA  THR B 170     -13.170  -1.911  32.207  1.00  1.010          H  
ATOM   2712  HB  THR B 170     -11.065  -2.374  34.392  1.00  1.440          H  
ATOM   2713  HG1 THR B 170     -10.320  -0.848  32.955  1.00  1.440          H  
ATOM   2714 1HG2 THR B 170     -10.394  -4.226  32.994  1.00  1.440          H  
ATOM   2715 2HG2 THR B 170     -12.061  -4.461  33.476  1.00  1.440          H  
ATOM   2716 3HG2 THR B 170     -11.696  -3.897  31.852  1.00  1.440          H  
ATOM   2717  N   GLN B 171     -14.543  -3.470  33.625  1.00  0.680          N  
ATOM   2718  CA  GLN B 171     -15.344  -4.319  34.501  1.00  0.710          C  
ATOM   2719  C   GLN B 171     -14.575  -5.604  34.789  1.00  0.660          C  
ATOM   2720  O   GLN B 171     -14.074  -6.267  33.879  1.00  0.690          O  
ATOM   2721  CB  GLN B 171     -16.700  -4.669  33.898  1.00  0.980          C  
ATOM   2722  CG  GLN B 171     -17.638  -3.506  33.722  1.00  0.980          C  
ATOM   2723  CD  GLN B 171     -18.993  -3.932  33.166  1.00  0.980          C  
ATOM   2724  OE1 GLN B 171     -19.106  -4.952  32.467  1.00  0.980          O  
ATOM   2725  NE2 GLN B 171     -20.029  -3.163  33.472  1.00  0.980          N  
ATOM   2726  H   GLN B 171     -14.570  -3.617  32.618  1.00  0.820          H  
ATOM   2727  HA  GLN B 171     -15.510  -3.804  35.440  1.00  0.850          H  
ATOM   2728 1HB  GLN B 171     -16.550  -5.142  32.927  1.00  1.180          H  
ATOM   2729 2HB  GLN B 171     -17.183  -5.389  34.543  1.00  1.180          H  
ATOM   2730 1HG  GLN B 171     -17.794  -3.045  34.696  1.00  1.180          H  
ATOM   2731 2HG  GLN B 171     -17.185  -2.792  33.036  1.00  1.180          H  
ATOM   2732 1HE2 GLN B 171     -20.944  -3.393  33.135  1.00  1.180          H  
ATOM   2733 2HE2 GLN B 171     -19.903  -2.347  34.041  1.00  1.180          H  
ATOM   2734  N   ILE B 172     -14.504  -5.971  36.044  1.00  0.670          N  
ATOM   2735  CA  ILE B 172     -13.772  -7.153  36.441  1.00  0.710          C  
ATOM   2736  C   ILE B 172     -14.753  -8.202  36.898  1.00  0.740          C  
ATOM   2737  O   ILE B 172     -15.679  -7.903  37.666  1.00  0.780          O  
ATOM   2738  CB  ILE B 172     -12.812  -6.813  37.577  1.00  0.980          C  
ATOM   2739  CG1 ILE B 172     -11.910  -5.551  37.175  1.00  0.980          C  
ATOM   2740  CG2 ILE B 172     -11.944  -8.065  37.950  1.00  0.980          C  
ATOM   2741  CD1 ILE B 172     -10.986  -5.713  35.998  1.00  0.980          C  
ATOM   2742  H   ILE B 172     -14.952  -5.385  36.747  1.00  0.800          H  
ATOM   2743  HA  ILE B 172     -13.220  -7.553  35.592  1.00  0.850          H  
ATOM   2744  HB  ILE B 172     -13.393  -6.529  38.419  1.00  1.170          H  
ATOM   2745 1HG1 ILE B 172     -12.583  -4.719  36.949  1.00  1.170          H  
ATOM   2746 2HG1 ILE B 172     -11.337  -5.272  38.002  1.00  1.170          H  
ATOM   2747 1HG2 ILE B 172     -11.296  -7.823  38.769  1.00  1.170          H  
ATOM   2748 2HG2 ILE B 172     -12.586  -8.893  38.250  1.00  1.170          H  
ATOM   2749 3HG2 ILE B 172     -11.350  -8.379  37.096  1.00  1.170          H  
ATOM   2750 1HD1 ILE B 172     -10.446  -4.785  35.826  1.00  1.170          H  
ATOM   2751 2HD1 ILE B 172     -10.280  -6.499  36.193  1.00  1.170          H  
ATOM   2752 3HD1 ILE B 172     -11.562  -5.951  35.130  1.00  1.170          H  
ATOM   2753  N   THR B 173     -14.609  -9.417  36.374  1.00  0.750          N  
ATOM   2754  CA  THR B 173     -15.513 -10.481  36.786  1.00  0.810          C  
ATOM   2755  C   THR B 173     -15.278 -10.806  38.251  1.00  0.830          C  
ATOM   2756  O   THR B 173     -14.149 -11.118  38.653  1.00  0.800          O  
ATOM   2757  CB  THR B 173     -15.314 -11.774  35.964  1.00  1.110          C  
ATOM   2758  OG1 THR B 173     -15.505 -11.516  34.567  1.00  1.110          O  
ATOM   2759  CG2 THR B 173     -16.343 -12.847  36.414  1.00  1.110          C  
ATOM   2760  H   THR B 173     -13.840  -9.602  35.715  1.00  0.900          H  
ATOM   2761  HA  THR B 173     -16.544 -10.140  36.671  1.00  0.970          H  
ATOM   2762  HB  THR B 173     -14.304 -12.149  36.114  1.00  1.330          H  
ATOM   2763  HG1 THR B 173     -15.196 -12.317  34.081  1.00  1.330          H  
ATOM   2764 1HG2 THR B 173     -16.196 -13.751  35.827  1.00  1.330          H  
ATOM   2765 2HG2 THR B 173     -16.214 -13.089  37.467  1.00  1.330          H  
ATOM   2766 3HG2 THR B 173     -17.351 -12.471  36.252  1.00  1.330          H  
ATOM   2767  N   MET B 174     -16.353 -10.805  39.032  1.00  0.910          N  
ATOM   2768  CA  MET B 174     -16.309 -11.107  40.457  1.00  0.980          C  
ATOM   2769  C   MET B 174     -16.594 -12.571  40.682  1.00  1.170          C  
ATOM   2770  O   MET B 174     -17.468 -13.158  40.028  1.00  1.270          O  
ATOM   2771  CB  MET B 174     -17.337 -10.311  41.244  1.00  1.340          C  
ATOM   2772  CG  MET B 174     -17.198  -8.811  41.217  1.00  1.340          C  
ATOM   2773  SD  MET B 174     -15.736  -8.214  42.059  1.00  1.340          S  
ATOM   2774  CE  MET B 174     -14.744  -7.822  40.664  1.00  1.340          C  
ATOM   2775  H   MET B 174     -17.247 -10.544  38.617  1.00  1.090          H  
ATOM   2776  HA  MET B 174     -15.320 -10.885  40.840  1.00  1.180          H  
ATOM   2777 1HB  MET B 174     -18.307 -10.563  40.887  1.00  1.610          H  
ATOM   2778 2HB  MET B 174     -17.293 -10.614  42.290  1.00  1.610          H  
ATOM   2779 1HG  MET B 174     -17.139  -8.493  40.185  1.00  1.610          H  
ATOM   2780 2HG  MET B 174     -18.078  -8.353  41.665  1.00  1.610          H  
ATOM   2781 1HE  MET B 174     -13.807  -7.433  40.998  1.00  1.610          H  
ATOM   2782 2HE  MET B 174     -14.570  -8.705  40.068  1.00  1.610          H  
ATOM   2783 3HE  MET B 174     -15.248  -7.080  40.055  1.00  1.610          H  
ATOM   2784  N   ALA B 175     -16.000 -13.110  41.738  1.00  1.280          N  
ATOM   2785  CA  ALA B 175     -16.134 -14.507  42.156  1.00  1.470          C  
ATOM   2786  C   ALA B 175     -17.584 -14.919  42.427  1.00  1.560          C  
ATOM   2787  O   ALA B 175     -17.916 -16.106  42.422  1.00  1.710          O  
ATOM   2788  CB  ALA B 175     -15.307 -14.727  43.397  1.00  1.980          C  
ATOM   2789  H   ALA B 175     -15.347 -12.522  42.271  1.00  1.540          H  
ATOM   2790  HA  ALA B 175     -15.755 -15.136  41.352  1.00  1.760          H  
ATOM   2791 1HB  ALA B 175     -15.368 -15.743  43.716  1.00  2.380          H  
ATOM   2792 2HB  ALA B 175     -14.281 -14.477  43.165  1.00  2.380          H  
ATOM   2793 3HB  ALA B 175     -15.688 -14.082  44.188  1.00  2.380          H  
ATOM   2794  N   ASP B 176     -18.442 -13.943  42.668  1.00  1.520          N  
ATOM   2795  CA  ASP B 176     -19.844 -14.152  42.979  1.00  1.670          C  
ATOM   2796  C   ASP B 176     -20.735 -14.154  41.730  1.00  1.630          C  
ATOM   2797  O   ASP B 176     -21.964 -14.169  41.848  1.00  1.730          O  
ATOM   2798  CB  ASP B 176     -20.300 -13.054  43.934  1.00  2.280          C  
ATOM   2799  CG  ASP B 176     -19.601 -13.134  45.296  1.00  2.280          C  
ATOM   2800  OD1 ASP B 176     -19.377 -14.216  45.792  1.00  2.280          O  
ATOM   2801  OD2 ASP B 176     -19.264 -12.093  45.809  1.00  2.280          O  
ATOM   2802  H   ASP B 176     -18.083 -12.999  42.650  1.00  1.820          H  
ATOM   2803  HA  ASP B 176     -19.945 -15.119  43.474  1.00  2.000          H  
ATOM   2804 1HB  ASP B 176     -20.096 -12.079  43.491  1.00  2.730          H  
ATOM   2805 2HB  ASP B 176     -21.377 -13.127  44.087  1.00  2.730          H  
ATOM   2806  N   LYS B 177     -20.112 -14.152  40.537  1.00  1.530          N  
ATOM   2807  CA  LYS B 177     -20.785 -14.108  39.231  1.00  1.540          C  
ATOM   2808  C   LYS B 177     -21.462 -12.758  39.068  1.00  1.500          C  
ATOM   2809  O   LYS B 177     -22.590 -12.641  38.585  1.00  1.590          O  
ATOM   2810  CB  LYS B 177     -21.811 -15.243  39.079  1.00  2.150          C  
ATOM   2811  CG  LYS B 177     -21.234 -16.646  39.250  1.00  2.150          C  
ATOM   2812  CD  LYS B 177     -22.302 -17.712  39.033  1.00  2.150          C  
ATOM   2813  CE  LYS B 177     -21.750 -19.117  39.263  1.00  2.150          C  
ATOM   2814  NZ  LYS B 177     -22.801 -20.165  39.095  1.00  2.150          N  
ATOM   2815  H   LYS B 177     -19.089 -14.129  40.522  1.00  1.840          H  
ATOM   2816  HA  LYS B 177     -20.031 -14.201  38.448  1.00  1.850          H  
ATOM   2817 1HB  LYS B 177     -22.639 -15.114  39.766  1.00  2.580          H  
ATOM   2818 2HB  LYS B 177     -22.231 -15.197  38.075  1.00  2.580          H  
ATOM   2819 1HG  LYS B 177     -20.425 -16.789  38.538  1.00  2.580          H  
ATOM   2820 2HG  LYS B 177     -20.827 -16.746  40.257  1.00  2.580          H  
ATOM   2821 1HD  LYS B 177     -23.127 -17.537  39.725  1.00  2.580          H  
ATOM   2822 2HD  LYS B 177     -22.682 -17.639  38.016  1.00  2.580          H  
ATOM   2823 1HE  LYS B 177     -20.947 -19.305  38.552  1.00  2.580          H  
ATOM   2824 2HE  LYS B 177     -21.347 -19.179  40.274  1.00  2.580          H  
ATOM   2825 1HZ  LYS B 177     -22.397 -21.078  39.256  1.00  2.580          H  
ATOM   2826 2HZ  LYS B 177     -23.546 -20.007  39.760  1.00  2.580          H  
ATOM   2827 3HZ  LYS B 177     -23.175 -20.126  38.157  1.00  2.580          H  
ATOM   2828  N   GLN B 178     -20.720 -11.749  39.496  1.00  1.400          N  
ATOM   2829  CA  GLN B 178     -21.098 -10.337  39.473  1.00  1.380          C  
ATOM   2830  C   GLN B 178     -19.992  -9.544  38.803  1.00  1.220          C  
ATOM   2831  O   GLN B 178     -18.995 -10.132  38.376  1.00  1.100          O  
ATOM   2832  CB  GLN B 178     -21.312  -9.807  40.899  1.00  1.940          C  
ATOM   2833  CG  GLN B 178     -22.354 -10.548  41.700  1.00  1.940          C  
ATOM   2834  CD  GLN B 178     -23.720 -10.359  41.161  1.00  1.940          C  
ATOM   2835  OE1 GLN B 178     -24.067  -9.265  40.700  1.00  1.940          O  
ATOM   2836  NE2 GLN B 178     -24.515 -11.411  41.198  1.00  1.940          N  
ATOM   2837  H   GLN B 178     -19.794 -12.027  39.826  1.00  1.680          H  
ATOM   2838  HA  GLN B 178     -22.013 -10.217  38.892  1.00  1.660          H  
ATOM   2839 1HB  GLN B 178     -20.388  -9.857  41.455  1.00  2.330          H  
ATOM   2840 2HB  GLN B 178     -21.606  -8.760  40.861  1.00  2.330          H  
ATOM   2841 1HG  GLN B 178     -22.134 -11.604  41.677  1.00  2.330          H  
ATOM   2842 2HG  GLN B 178     -22.336 -10.190  42.727  1.00  2.330          H  
ATOM   2843 1HE2 GLN B 178     -25.443 -11.351  40.840  1.00  2.330          H  
ATOM   2844 2HE2 GLN B 178     -24.176 -12.285  41.570  1.00  2.330          H  
ATOM   2845  N   LYS B 179     -20.169  -8.233  38.664  1.00  1.260          N  
ATOM   2846  CA  LYS B 179     -19.098  -7.405  38.115  1.00  1.160          C  
ATOM   2847  C   LYS B 179     -18.926  -6.122  38.915  1.00  1.150          C  
ATOM   2848  O   LYS B 179     -19.901  -5.579  39.441  1.00  1.270          O  
ATOM   2849  CB  LYS B 179     -19.357  -7.022  36.657  1.00  1.660          C  
ATOM   2850  CG  LYS B 179     -19.421  -8.176  35.675  1.00  1.660          C  
ATOM   2851  CD  LYS B 179     -19.510  -7.656  34.254  1.00  1.660          C  
ATOM   2852  CE  LYS B 179     -19.625  -8.764  33.236  1.00  1.660          C  
ATOM   2853  NZ  LYS B 179     -19.634  -8.222  31.841  1.00  1.660          N  
ATOM   2854  H   LYS B 179     -21.026  -7.797  38.985  1.00  1.510          H  
ATOM   2855  HA  LYS B 179     -18.159  -7.955  38.166  1.00  1.390          H  
ATOM   2856 1HB  LYS B 179     -20.292  -6.469  36.588  1.00  2.000          H  
ATOM   2857 2HB  LYS B 179     -18.561  -6.354  36.325  1.00  2.000          H  
ATOM   2858 1HG  LYS B 179     -18.526  -8.791  35.785  1.00  2.000          H  
ATOM   2859 2HG  LYS B 179     -20.292  -8.791  35.890  1.00  2.000          H  
ATOM   2860 1HD  LYS B 179     -20.363  -6.983  34.154  1.00  2.000          H  
ATOM   2861 2HD  LYS B 179     -18.610  -7.102  34.029  1.00  2.000          H  
ATOM   2862 1HE  LYS B 179     -18.786  -9.451  33.348  1.00  2.000          H  
ATOM   2863 2HE  LYS B 179     -20.553  -9.306  33.410  1.00  2.000          H  
ATOM   2864 1HZ  LYS B 179     -19.721  -8.982  31.183  1.00  2.000          H  
ATOM   2865 2HZ  LYS B 179     -20.412  -7.584  31.728  1.00  2.000          H  
ATOM   2866 3HZ  LYS B 179     -18.767  -7.725  31.662  1.00  2.000          H  
ATOM   2867  N   LYS B 180     -17.692  -5.633  38.960  1.00  1.040          N  
ATOM   2868  CA  LYS B 180     -17.382  -4.324  39.550  1.00  1.030          C  
ATOM   2869  C   LYS B 180     -16.457  -3.585  38.626  1.00  0.920          C  
ATOM   2870  O   LYS B 180     -15.725  -4.208  37.858  1.00  0.810          O  
ATOM   2871  CB  LYS B 180     -16.735  -4.388  40.938  1.00  1.450          C  
ATOM   2872  CG  LYS B 180     -17.590  -4.950  42.043  1.00  1.450          C  
ATOM   2873  CD  LYS B 180     -16.906  -4.747  43.408  1.00  1.450          C  
ATOM   2874  CE  LYS B 180     -17.724  -5.341  44.548  1.00  1.450          C  
ATOM   2875  NZ  LYS B 180     -17.159  -4.986  45.895  1.00  1.450          N  
ATOM   2876  H   LYS B 180     -16.959  -6.192  38.508  1.00  1.250          H  
ATOM   2877  HA  LYS B 180     -18.301  -3.739  39.630  1.00  1.240          H  
ATOM   2878 1HB  LYS B 180     -15.831  -4.978  40.883  1.00  1.740          H  
ATOM   2879 2HB  LYS B 180     -16.434  -3.383  41.234  1.00  1.740          H  
ATOM   2880 1HG  LYS B 180     -18.552  -4.435  42.040  1.00  1.740          H  
ATOM   2881 2HG  LYS B 180     -17.771  -5.995  41.869  1.00  1.740          H  
ATOM   2882 1HD  LYS B 180     -15.926  -5.228  43.404  1.00  1.740          H  
ATOM   2883 2HD  LYS B 180     -16.760  -3.678  43.588  1.00  1.740          H  
ATOM   2884 1HE  LYS B 180     -18.749  -4.985  44.486  1.00  1.740          H  
ATOM   2885 2HE  LYS B 180     -17.717  -6.427  44.444  1.00  1.740          H  
ATOM   2886 1HZ  LYS B 180     -17.711  -5.412  46.621  1.00  1.740          H  
ATOM   2887 2HZ  LYS B 180     -16.176  -5.318  45.987  1.00  1.740          H  
ATOM   2888 3HZ  LYS B 180     -17.166  -3.988  46.016  1.00  1.740          H  
ATOM   2889  N   PHE B 181     -16.445  -2.264  38.693  1.00  0.960          N  
ATOM   2890  CA  PHE B 181     -15.461  -1.553  37.896  1.00  0.890          C  
ATOM   2891  C   PHE B 181     -14.136  -1.647  38.625  1.00  0.810          C  
ATOM   2892  O   PHE B 181     -14.110  -1.715  39.852  1.00  0.860          O  
ATOM   2893  CB  PHE B 181     -15.868  -0.114  37.637  1.00  1.270          C  
ATOM   2894  CG  PHE B 181     -16.990   0.010  36.673  1.00  1.270          C  
ATOM   2895  CD1 PHE B 181     -18.273   0.323  37.080  1.00  1.270          C  
ATOM   2896  CD2 PHE B 181     -16.760  -0.199  35.347  1.00  1.270          C  
ATOM   2897  CE1 PHE B 181     -19.292   0.431  36.155  1.00  1.270          C  
ATOM   2898  CE2 PHE B 181     -17.755  -0.088  34.418  1.00  1.270          C  
ATOM   2899  CZ  PHE B 181     -19.029   0.229  34.818  1.00  1.270          C  
ATOM   2900  H   PHE B 181     -17.089  -1.743  39.311  1.00  1.150          H  
ATOM   2901  HA  PHE B 181     -15.371  -2.045  36.938  1.00  1.070          H  
ATOM   2902 1HB  PHE B 181     -16.163   0.354  38.561  1.00  1.530          H  
ATOM   2903 2HB  PHE B 181     -15.013   0.443  37.241  1.00  1.530          H  
ATOM   2904  HD1 PHE B 181     -18.479   0.489  38.141  1.00  1.530          H  
ATOM   2905  HD2 PHE B 181     -15.764  -0.457  35.038  1.00  1.530          H  
ATOM   2906  HE1 PHE B 181     -20.301   0.683  36.486  1.00  1.530          H  
ATOM   2907  HE2 PHE B 181     -17.526  -0.256  33.361  1.00  1.530          H  
ATOM   2908  HZ  PHE B 181     -19.826   0.320  34.083  1.00  1.530          H  
ATOM   2909  N   ILE B 182     -13.020  -1.635  37.918  1.00  0.740          N  
ATOM   2910  CA  ILE B 182     -11.761  -1.773  38.634  1.00  0.730          C  
ATOM   2911  C   ILE B 182     -11.553  -0.695  39.704  1.00  0.830          C  
ATOM   2912  O   ILE B 182     -11.008  -0.975  40.773  1.00  0.890          O  
ATOM   2913  CB  ILE B 182     -10.568  -1.886  37.671  1.00  1.030          C  
ATOM   2914  CG1 ILE B 182      -9.335  -2.375  38.474  1.00  1.030          C  
ATOM   2915  CG2 ILE B 182     -10.330  -0.599  36.938  1.00  1.030          C  
ATOM   2916  CD1 ILE B 182      -8.167  -2.813  37.632  1.00  1.030          C  
ATOM   2917  H   ILE B 182     -13.068  -1.606  36.900  1.00  0.890          H  
ATOM   2918  HA  ILE B 182     -11.804  -2.715  39.145  1.00  0.880          H  
ATOM   2919  HB  ILE B 182     -10.791  -2.653  36.936  1.00  1.230          H  
ATOM   2920 1HG1 ILE B 182      -8.997  -1.586  39.137  1.00  1.230          H  
ATOM   2921 2HG1 ILE B 182      -9.647  -3.215  39.083  1.00  1.230          H  
ATOM   2922 1HG2 ILE B 182      -9.504  -0.698  36.238  1.00  1.230          H  
ATOM   2923 2HG2 ILE B 182     -11.226  -0.351  36.387  1.00  1.230          H  
ATOM   2924 3HG2 ILE B 182     -10.107   0.180  37.640  1.00  1.230          H  
ATOM   2925 1HD1 ILE B 182      -7.389  -3.143  38.273  1.00  1.230          H  
ATOM   2926 2HD1 ILE B 182      -8.462  -3.630  36.971  1.00  1.230          H  
ATOM   2927 3HD1 ILE B 182      -7.813  -1.981  37.055  1.00  1.230          H  
ATOM   2928  N   ASN B 183     -12.071   0.515  39.491  1.00  0.930          N  
ATOM   2929  CA  ASN B 183     -11.910   1.560  40.492  1.00  1.040          C  
ATOM   2930  C   ASN B 183     -12.885   1.450  41.680  1.00  1.120          C  
ATOM   2931  O   ASN B 183     -12.901   2.319  42.556  1.00  1.260          O  
ATOM   2932  CB  ASN B 183     -12.069   2.904  39.836  1.00  1.410          C  
ATOM   2933  CG  ASN B 183     -13.420   3.120  39.286  1.00  1.410          C  
ATOM   2934  OD1 ASN B 183     -14.189   2.171  39.132  1.00  1.410          O  
ATOM   2935  ND2 ASN B 183     -13.739   4.351  38.979  1.00  1.410          N  
ATOM   2936  H   ASN B 183     -12.505   0.745  38.589  1.00  1.120          H  
ATOM   2937  HA  ASN B 183     -10.900   1.486  40.895  1.00  1.250          H  
ATOM   2938 1HB  ASN B 183     -11.831   3.699  40.539  1.00  1.690          H  
ATOM   2939 2HB  ASN B 183     -11.385   2.951  39.017  1.00  1.690          H  
ATOM   2940 1HD2 ASN B 183     -14.642   4.552  38.600  1.00  1.690          H  
ATOM   2941 2HD2 ASN B 183     -13.081   5.089  39.124  1.00  1.690          H  
ATOM   2942  N   GLU B 184     -13.685   0.380  41.720  1.00  1.060          N  
ATOM   2943  CA  GLU B 184     -14.636   0.102  42.792  1.00  1.130          C  
ATOM   2944  C   GLU B 184     -14.223  -1.076  43.687  1.00  1.080          C  
ATOM   2945  O   GLU B 184     -14.881  -1.327  44.703  1.00  1.070          O  
ATOM   2946  CB  GLU B 184     -16.028  -0.211  42.220  1.00  1.550          C  
ATOM   2947  CG  GLU B 184     -16.711   0.924  41.485  1.00  1.550          C  
ATOM   2948  CD  GLU B 184     -18.076   0.535  40.920  1.00  1.550          C  
ATOM   2949  OE1 GLU B 184     -18.213  -0.545  40.346  1.00  1.550          O  
ATOM   2950  OE2 GLU B 184     -18.987   1.320  41.062  1.00  1.550          O  
ATOM   2951  H   GLU B 184     -13.642  -0.293  40.954  1.00  1.270          H  
ATOM   2952  HA  GLU B 184     -14.709   0.991  43.418  1.00  1.360          H  
ATOM   2953 1HB  GLU B 184     -15.943  -1.042  41.526  1.00  1.860          H  
ATOM   2954 2HB  GLU B 184     -16.688  -0.530  43.026  1.00  1.860          H  
ATOM   2955 1HG  GLU B 184     -16.836   1.758  42.172  1.00  1.860          H  
ATOM   2956 2HG  GLU B 184     -16.065   1.256  40.684  1.00  1.860          H  
ATOM   2957  N   ILE B 185     -13.177  -1.813  43.298  1.00  1.080          N  
ATOM   2958  CA  ILE B 185     -12.770  -3.043  43.994  1.00  1.050          C  
ATOM   2959  C   ILE B 185     -12.032  -2.790  45.294  1.00  1.090          C  
ATOM   2960  O   ILE B 185     -11.185  -1.908  45.373  1.00  1.130          O  
ATOM   2961  CB  ILE B 185     -11.989  -3.951  43.033  1.00  1.480          C  
ATOM   2962  CG1 ILE B 185     -12.979  -4.375  41.944  1.00  1.480          C  
ATOM   2963  CG2 ILE B 185     -11.328  -5.139  43.753  1.00  1.480          C  
ATOM   2964  CD1 ILE B 185     -12.399  -5.048  40.804  1.00  1.480          C  
ATOM   2965  H   ILE B 185     -12.622  -1.507  42.488  1.00  1.300          H  
ATOM   2966  HA  ILE B 185     -13.678  -3.588  44.253  1.00  1.260          H  
ATOM   2967  HB  ILE B 185     -11.226  -3.354  42.540  1.00  1.780          H  
ATOM   2968 1HG1 ILE B 185     -13.735  -5.023  42.380  1.00  1.780          H  
ATOM   2969 2HG1 ILE B 185     -13.470  -3.482  41.567  1.00  1.780          H  
ATOM   2970 1HG2 ILE B 185     -10.782  -5.758  43.050  1.00  1.780          H  
ATOM   2971 2HG2 ILE B 185     -10.628  -4.765  44.500  1.00  1.780          H  
ATOM   2972 3HG2 ILE B 185     -12.098  -5.742  44.244  1.00  1.780          H  
ATOM   2973 1HD1 ILE B 185     -13.194  -5.243  40.113  1.00  1.780          H  
ATOM   2974 2HD1 ILE B 185     -11.678  -4.411  40.364  1.00  1.780          H  
ATOM   2975 3HD1 ILE B 185     -11.925  -5.973  41.096  1.00  1.780          H  
ATOM   2976  N   GLN B 186     -12.434  -3.508  46.351  1.00  1.110          N  
ATOM   2977  CA  GLN B 186     -11.821  -3.314  47.660  1.00  1.170          C  
ATOM   2978  C   GLN B 186     -10.941  -4.494  48.055  1.00  1.100          C  
ATOM   2979  O   GLN B 186     -11.179  -5.628  47.628  1.00  0.990          O  
ATOM   2980  CB  GLN B 186     -12.920  -3.132  48.703  1.00  1.610          C  
ATOM   2981  CG  GLN B 186     -13.922  -2.035  48.348  1.00  1.610          C  
ATOM   2982  CD  GLN B 186     -13.311  -0.677  48.227  1.00  1.610          C  
ATOM   2983  OE1 GLN B 186     -12.640  -0.191  49.142  1.00  1.610          O  
ATOM   2984  NE2 GLN B 186     -13.534  -0.046  47.082  1.00  1.610          N  
ATOM   2985  H   GLN B 186     -13.154  -4.240  46.233  1.00  1.330          H  
ATOM   2986  HA  GLN B 186     -11.195  -2.422  47.633  1.00  1.400          H  
ATOM   2987 1HB  GLN B 186     -13.468  -4.074  48.814  1.00  1.940          H  
ATOM   2988 2HB  GLN B 186     -12.472  -2.898  49.669  1.00  1.940          H  
ATOM   2989 1HG  GLN B 186     -14.385  -2.279  47.390  1.00  1.940          H  
ATOM   2990 2HG  GLN B 186     -14.683  -1.996  49.123  1.00  1.940          H  
ATOM   2991 1HE2 GLN B 186     -13.152   0.863  46.924  1.00  1.940          H  
ATOM   2992 2HE2 GLN B 186     -14.088  -0.496  46.341  1.00  1.940          H  
ATOM   2993  N   GLU B 187      -9.971  -4.263  48.939  1.00  1.200          N  
ATOM   2994  CA  GLU B 187      -9.176  -5.385  49.413  1.00  1.200          C  
ATOM   2995  C   GLU B 187     -10.093  -6.400  50.089  1.00  1.170          C  
ATOM   2996  O   GLU B 187     -10.969  -6.035  50.876  1.00  1.250          O  
ATOM   2997  CB  GLU B 187      -8.094  -4.927  50.386  1.00  1.680          C  
ATOM   2998  CG  GLU B 187      -7.060  -4.025  49.769  1.00  1.680          C  
ATOM   2999  CD  GLU B 187      -7.470  -2.595  49.784  1.00  1.680          C  
ATOM   3000  OE1 GLU B 187      -8.589  -2.323  50.165  1.00  1.680          O  
ATOM   3001  OE2 GLU B 187      -6.681  -1.768  49.410  1.00  1.680          O  
ATOM   3002  H   GLU B 187      -9.771  -3.318  49.292  1.00  1.440          H  
ATOM   3003  HA  GLU B 187      -8.688  -5.856  48.566  1.00  1.440          H  
ATOM   3004 1HB  GLU B 187      -8.549  -4.416  51.232  1.00  2.020          H  
ATOM   3005 2HB  GLU B 187      -7.570  -5.804  50.773  1.00  2.020          H  
ATOM   3006 1HG  GLU B 187      -6.116  -4.139  50.306  1.00  2.020          H  
ATOM   3007 2HG  GLU B 187      -6.902  -4.345  48.739  1.00  2.020          H  
ATOM   3008  N   GLY B 188      -9.861  -7.676  49.807  1.00  1.090          N  
ATOM   3009  CA  GLY B 188     -10.626  -8.781  50.366  1.00  1.120          C  
ATOM   3010  C   GLY B 188     -11.700  -9.309  49.413  1.00  1.070          C  
ATOM   3011  O   GLY B 188     -12.179 -10.431  49.591  1.00  1.120          O  
ATOM   3012  H   GLY B 188      -9.112  -7.913  49.150  1.00  1.310          H  
ATOM   3013 1HA  GLY B 188      -9.941  -9.590  50.621  1.00  1.340          H  
ATOM   3014 2HA  GLY B 188     -11.094  -8.457  51.295  1.00  1.340          H  
ATOM   3015  N   ASP B 189     -12.070  -8.525  48.393  1.00  1.000          N  
ATOM   3016  CA  ASP B 189     -13.043  -8.976  47.402  1.00  0.990          C  
ATOM   3017  C   ASP B 189     -12.471 -10.151  46.634  1.00  0.940          C  
ATOM   3018  O   ASP B 189     -11.255 -10.262  46.491  1.00  0.970          O  
ATOM   3019  CB  ASP B 189     -13.375  -7.870  46.391  1.00  1.390          C  
ATOM   3020  CG  ASP B 189     -14.265  -6.735  46.911  1.00  1.390          C  
ATOM   3021  OD1 ASP B 189     -14.852  -6.849  47.955  1.00  1.390          O  
ATOM   3022  OD2 ASP B 189     -14.398  -5.743  46.195  1.00  1.390          O  
ATOM   3023  H   ASP B 189     -11.694  -7.571  48.309  1.00  1.200          H  
ATOM   3024  HA  ASP B 189     -13.953  -9.293  47.913  1.00  1.190          H  
ATOM   3025 1HB  ASP B 189     -12.440  -7.422  46.056  1.00  1.670          H  
ATOM   3026 2HB  ASP B 189     -13.848  -8.314  45.512  1.00  1.670          H  
ATOM   3027  N   LEU B 190     -13.310 -11.039  46.112  1.00  0.980          N  
ATOM   3028  CA  LEU B 190     -12.742 -12.111  45.301  1.00  0.950          C  
ATOM   3029  C   LEU B 190     -13.132 -11.939  43.860  1.00  0.880          C  
ATOM   3030  O   LEU B 190     -14.286 -11.625  43.549  1.00  1.010          O  
ATOM   3031  CB  LEU B 190     -13.154 -13.510  45.772  1.00  1.340          C  
ATOM   3032  CG  LEU B 190     -12.448 -14.096  46.994  1.00  1.340          C  
ATOM   3033  CD1 LEU B 190     -13.094 -13.605  48.271  1.00  1.340          C  
ATOM   3034  CD2 LEU B 190     -12.471 -15.612  46.875  1.00  1.340          C  
ATOM   3035  H   LEU B 190     -14.313 -10.967  46.255  1.00  1.180          H  
ATOM   3036  HA  LEU B 190     -11.666 -12.047  45.330  1.00  1.140          H  
ATOM   3037 1HB  LEU B 190     -14.219 -13.509  45.974  1.00  1.610          H  
ATOM   3038 2HB  LEU B 190     -12.950 -14.196  44.960  1.00  1.610          H  
ATOM   3039  HG  LEU B 190     -11.438 -13.768  47.013  1.00  1.610          H  
ATOM   3040 1HD1 LEU B 190     -12.566 -14.026  49.124  1.00  1.610          H  
ATOM   3041 2HD1 LEU B 190     -13.039 -12.526  48.328  1.00  1.610          H  
ATOM   3042 3HD1 LEU B 190     -14.136 -13.916  48.299  1.00  1.610          H  
ATOM   3043 1HD2 LEU B 190     -11.949 -16.050  47.727  1.00  1.610          H  
ATOM   3044 2HD2 LEU B 190     -13.502 -15.970  46.857  1.00  1.610          H  
ATOM   3045 3HD2 LEU B 190     -11.970 -15.912  45.960  1.00  1.610          H  
ATOM   3046  N   VAL B 191     -12.174 -12.190  42.983  1.00  0.760          N  
ATOM   3047  CA  VAL B 191     -12.356 -12.032  41.553  1.00  0.760          C  
ATOM   3048  C   VAL B 191     -12.118 -13.347  40.849  1.00  0.730          C  
ATOM   3049  O   VAL B 191     -11.556 -14.283  41.429  1.00  0.730          O  
ATOM   3050  CB  VAL B 191     -11.379 -10.951  40.994  1.00  1.060          C  
ATOM   3051  CG1 VAL B 191     -11.644  -9.608  41.686  1.00  1.060          C  
ATOM   3052  CG2 VAL B 191      -9.898 -11.369  41.185  1.00  1.060          C  
ATOM   3053  H   VAL B 191     -11.266 -12.477  43.355  1.00  0.910          H  
ATOM   3054  HA  VAL B 191     -13.367 -11.710  41.353  1.00  0.910          H  
ATOM   3055  HB  VAL B 191     -11.588 -10.819  39.928  1.00  1.280          H  
ATOM   3056 1HG1 VAL B 191     -10.996  -8.841  41.269  1.00  1.280          H  
ATOM   3057 2HG1 VAL B 191     -12.666  -9.345  41.530  1.00  1.280          H  
ATOM   3058 3HG1 VAL B 191     -11.453  -9.698  42.754  1.00  1.280          H  
ATOM   3059 1HG2 VAL B 191      -9.260 -10.594  40.771  1.00  1.280          H  
ATOM   3060 2HG2 VAL B 191      -9.677 -11.491  42.246  1.00  1.280          H  
ATOM   3061 3HG2 VAL B 191      -9.697 -12.314  40.666  1.00  1.280          H  
ATOM   3062  N   ARG B 192     -12.556 -13.431  39.599  1.00  0.730          N  
ATOM   3063  CA  ARG B 192     -12.305 -14.644  38.843  1.00  0.730          C  
ATOM   3064  C   ARG B 192     -10.936 -14.543  38.184  1.00  0.710          C  
ATOM   3065  O   ARG B 192     -10.600 -13.517  37.577  1.00  0.720          O  
ATOM   3066  CB  ARG B 192     -13.389 -14.932  37.833  1.00  1.020          C  
ATOM   3067  CG  ARG B 192     -13.201 -16.267  37.121  1.00  1.020          C  
ATOM   3068  CD  ARG B 192     -14.360 -16.630  36.331  1.00  1.020          C  
ATOM   3069  NE  ARG B 192     -15.497 -17.051  37.143  1.00  1.020          N  
ATOM   3070  CZ  ARG B 192     -16.713 -17.353  36.641  1.00  1.020          C  
ATOM   3071  NH1 ARG B 192     -16.925 -17.254  35.351  1.00  1.020          N  
ATOM   3072  NH2 ARG B 192     -17.689 -17.755  37.441  1.00  1.020          N  
ATOM   3073  H   ARG B 192     -13.050 -12.634  39.183  1.00  0.880          H  
ATOM   3074  HA  ARG B 192     -12.284 -15.486  39.534  1.00  0.880          H  
ATOM   3075 1HB  ARG B 192     -14.362 -14.927  38.321  1.00  1.230          H  
ATOM   3076 2HB  ARG B 192     -13.394 -14.152  37.074  1.00  1.230          H  
ATOM   3077 1HG  ARG B 192     -12.354 -16.218  36.450  1.00  1.230          H  
ATOM   3078 2HG  ARG B 192     -13.028 -17.055  37.858  1.00  1.230          H  
ATOM   3079 1HD  ARG B 192     -14.655 -15.760  35.760  1.00  1.230          H  
ATOM   3080 2HD  ARG B 192     -14.102 -17.434  35.658  1.00  1.230          H  
ATOM   3081  HE  ARG B 192     -15.363 -17.140  38.139  1.00  1.230          H  
ATOM   3082 1HH1 ARG B 192     -16.177 -16.926  34.729  1.00  1.230          H  
ATOM   3083 2HH1 ARG B 192     -17.825 -17.484  34.959  1.00  1.230          H  
ATOM   3084 1HH2 ARG B 192     -17.532 -17.833  38.437  1.00  1.230          H  
ATOM   3085 2HH2 ARG B 192     -18.590 -17.985  37.050  1.00  1.230          H  
ATOM   3086  N   SER B 193     -10.187 -15.642  38.290  1.00  0.720          N  
ATOM   3087  CA  SER B 193      -8.804 -15.819  37.851  1.00  0.740          C  
ATOM   3088  C   SER B 193      -8.594 -17.193  37.214  1.00  0.780          C  
ATOM   3089  O   SER B 193      -9.544 -17.968  37.053  1.00  0.820          O  
ATOM   3090  CB  SER B 193      -7.932 -15.726  39.086  1.00  1.030          C  
ATOM   3091  OG  SER B 193      -8.152 -16.847  39.900  1.00  1.030          O  
ATOM   3092  H   SER B 193     -10.594 -16.422  38.803  1.00  0.860          H  
ATOM   3093  HA  SER B 193      -8.547 -15.050  37.124  1.00  0.890          H  
ATOM   3094 1HB  SER B 193      -6.892 -15.669  38.824  1.00  1.230          H  
ATOM   3095 2HB  SER B 193      -8.181 -14.818  39.638  1.00  1.230          H  
ATOM   3096  HG  SER B 193      -9.111 -16.831  40.105  1.00  1.230          H  
ATOM   3097  N   TYR B 194      -7.361 -17.487  36.802  1.00  0.880          N  
ATOM   3098  CA  TYR B 194      -7.046 -18.745  36.135  1.00  0.960          C  
ATOM   3099  C   TYR B 194      -5.757 -19.406  36.644  1.00  0.850          C  
ATOM   3100  O   TYR B 194      -4.728 -18.746  36.792  1.00  0.890          O  
ATOM   3101  CB  TYR B 194      -6.926 -18.456  34.646  1.00  1.310          C  
ATOM   3102  CG  TYR B 194      -6.598 -19.604  33.773  1.00  1.310          C  
ATOM   3103  CD1 TYR B 194      -7.582 -20.486  33.406  1.00  1.310          C  
ATOM   3104  CD2 TYR B 194      -5.300 -19.763  33.314  1.00  1.310          C  
ATOM   3105  CE1 TYR B 194      -7.277 -21.536  32.578  1.00  1.310          C  
ATOM   3106  CE2 TYR B 194      -4.991 -20.802  32.487  1.00  1.310          C  
ATOM   3107  CZ  TYR B 194      -5.974 -21.690  32.112  1.00  1.310          C  
ATOM   3108  OH  TYR B 194      -5.664 -22.732  31.271  1.00  1.310          O  
ATOM   3109  H   TYR B 194      -6.628 -16.799  36.935  1.00  1.060          H  
ATOM   3110  HA  TYR B 194      -7.864 -19.440  36.307  1.00  1.150          H  
ATOM   3111 1HB  TYR B 194      -7.852 -18.019  34.291  1.00  1.570          H  
ATOM   3112 2HB  TYR B 194      -6.153 -17.718  34.521  1.00  1.570          H  
ATOM   3113  HD1 TYR B 194      -8.601 -20.349  33.768  1.00  1.570          H  
ATOM   3114  HD2 TYR B 194      -4.531 -19.058  33.608  1.00  1.570          H  
ATOM   3115  HE1 TYR B 194      -8.055 -22.239  32.281  1.00  1.570          H  
ATOM   3116  HE2 TYR B 194      -3.972 -20.925  32.120  1.00  1.570          H  
ATOM   3117  HH  TYR B 194      -6.457 -23.232  31.064  1.00  1.570          H  
ATOM   3118  N   SER B 195      -5.851 -20.711  36.926  1.00  0.910          N  
ATOM   3119  CA  SER B 195      -4.746 -21.569  37.386  1.00  1.030          C  
ATOM   3120  C   SER B 195      -4.124 -22.242  36.160  1.00  1.110          C  
ATOM   3121  O   SER B 195      -4.896 -22.827  35.403  1.00  1.210          O  
ATOM   3122  CB  SER B 195      -5.282 -22.586  38.359  1.00  1.390          C  
ATOM   3123  OG  SER B 195      -4.328 -23.566  38.719  1.00  1.390          O  
ATOM   3124  H   SER B 195      -6.770 -21.134  36.765  1.00  1.090          H  
ATOM   3125  HA  SER B 195      -4.059 -20.953  37.918  1.00  1.240          H  
ATOM   3126 1HB  SER B 195      -5.580 -22.061  39.244  1.00  1.670          H  
ATOM   3127 2HB  SER B 195      -6.169 -23.049  37.945  1.00  1.670          H  
ATOM   3128  HG  SER B 195      -4.788 -24.127  39.414  1.00  1.670          H  
ATOM   3129  N   ILE B 196      -2.779 -22.364  35.922  1.00  1.330          N  
ATOM   3130  CA  ILE B 196      -1.488 -22.184  36.647  1.00  1.570          C  
ATOM   3131  C   ILE B 196      -1.039 -23.607  36.964  1.00  1.620          C  
ATOM   3132  O   ILE B 196      -0.022 -24.053  36.433  1.00  1.790          O  
ATOM   3133  CB  ILE B 196      -1.413 -21.255  37.898  1.00  2.100          C  
ATOM   3134  CG1 ILE B 196      -1.724 -19.741  37.552  1.00  2.100          C  
ATOM   3135  CG2 ILE B 196      -0.006 -21.349  38.515  1.00  2.100          C  
ATOM   3136  CD1 ILE B 196      -0.770 -19.039  36.650  1.00  2.100          C  
ATOM   3137  H   ILE B 196      -2.610 -22.791  35.022  1.00  1.600          H  
ATOM   3138  HA  ILE B 196      -0.756 -21.787  35.951  1.00  1.880          H  
ATOM   3139  HB  ILE B 196      -2.109 -21.586  38.661  1.00  2.520          H  
ATOM   3140 1HG1 ILE B 196      -2.632 -19.683  37.042  1.00  2.520          H  
ATOM   3141 2HG1 ILE B 196      -1.793 -19.179  38.474  1.00  2.520          H  
ATOM   3142 1HG2 ILE B 196       0.039 -20.714  39.400  1.00  2.520          H  
ATOM   3143 2HG2 ILE B 196       0.215 -22.359  38.801  1.00  2.520          H  
ATOM   3144 3HG2 ILE B 196       0.746 -21.030  37.802  1.00  2.520          H  
ATOM   3145 1HD1 ILE B 196      -1.129 -18.021  36.504  1.00  2.520          H  
ATOM   3146 2HD1 ILE B 196       0.218 -18.994  37.089  1.00  2.520          H  
ATOM   3147 3HD1 ILE B 196      -0.719 -19.545  35.696  1.00  2.520          H  
ATOM   3148  N   THR B 197      -1.815 -24.346  37.762  1.00  1.690          N  
ATOM   3149  CA  THR B 197      -1.508 -25.761  37.962  1.00  1.850          C  
ATOM   3150  C   THR B 197      -2.662 -26.654  37.485  1.00  1.860          C  
ATOM   3151  O   THR B 197      -2.461 -27.830  37.175  1.00  2.060          O  
ATOM   3152  CB  THR B 197      -1.227 -26.081  39.448  1.00  2.530          C  
ATOM   3153  OG1 THR B 197      -2.393 -25.794  40.242  1.00  2.530          O  
ATOM   3154  CG2 THR B 197      -0.087 -25.234  39.945  1.00  2.530          C  
ATOM   3155  H   THR B 197      -2.614 -23.937  38.240  1.00  2.030          H  
ATOM   3156  HA  THR B 197      -0.624 -26.019  37.380  1.00  2.220          H  
ATOM   3157  HB  THR B 197      -0.970 -27.134  39.549  1.00  3.030          H  
ATOM   3158  HG1 THR B 197      -3.039 -26.522  40.170  1.00  3.030          H  
ATOM   3159 1HG2 THR B 197       0.108 -25.469  40.989  1.00  3.030          H  
ATOM   3160 2HG2 THR B 197       0.804 -25.436  39.351  1.00  3.030          H  
ATOM   3161 3HG2 THR B 197      -0.356 -24.200  39.859  1.00  3.030          H  
ATOM   3162  N   ASP B 198      -3.863 -26.081  37.407  1.00  1.720          N  
ATOM   3163  CA  ASP B 198      -5.090 -26.808  37.073  1.00  1.820          C  
ATOM   3164  C   ASP B 198      -5.590 -26.681  35.623  1.00  1.820          C  
ATOM   3165  O   ASP B 198      -6.318 -27.553  35.138  1.00  2.020          O  
ATOM   3166  CB  ASP B 198      -6.187 -26.327  37.993  1.00  2.510          C  
ATOM   3167  CG  ASP B 198      -5.907 -26.568  39.471  1.00  2.510          C  
ATOM   3168  OD1 ASP B 198      -5.942 -27.685  39.917  1.00  2.510          O  
ATOM   3169  OD2 ASP B 198      -5.550 -25.596  40.129  1.00  2.510          O  
ATOM   3170  H   ASP B 198      -3.947 -25.111  37.683  1.00  2.060          H  
ATOM   3171  HA  ASP B 198      -4.908 -27.865  37.268  1.00  2.180          H  
ATOM   3172 1HB  ASP B 198      -6.338 -25.282  37.830  1.00  3.010          H  
ATOM   3173 2HB  ASP B 198      -7.109 -26.845  37.732  1.00  3.010          H  
ATOM   3174  N   GLU B 199      -5.256 -25.564  34.958  1.00  1.660          N  
ATOM   3175  CA  GLU B 199      -5.781 -25.171  33.647  1.00  1.710          C  
ATOM   3176  C   GLU B 199      -7.284 -24.906  33.726  1.00  1.700          C  
ATOM   3177  O   GLU B 199      -8.059 -25.347  32.876  1.00  1.960          O  
ATOM   3178  CB  GLU B 199      -5.494 -26.221  32.555  1.00  2.370          C  
ATOM   3179  CG  GLU B 199      -4.012 -26.492  32.281  1.00  2.370          C  
ATOM   3180  CD  GLU B 199      -3.801 -27.451  31.125  1.00  2.370          C  
ATOM   3181  OE1 GLU B 199      -4.745 -28.109  30.754  1.00  2.370          O  
ATOM   3182  OE2 GLU B 199      -2.706 -27.515  30.614  1.00  2.370          O  
ATOM   3183  H   GLU B 199      -4.637 -24.889  35.387  1.00  1.990          H  
ATOM   3184  HA  GLU B 199      -5.291 -24.244  33.354  1.00  2.050          H  
ATOM   3185 1HB  GLU B 199      -5.979 -27.161  32.785  1.00  2.850          H  
ATOM   3186 2HB  GLU B 199      -5.922 -25.870  31.617  1.00  2.850          H  
ATOM   3187 1HG  GLU B 199      -3.518 -25.548  32.059  1.00  2.850          H  
ATOM   3188 2HG  GLU B 199      -3.561 -26.907  33.182  1.00  2.850          H  
ATOM   3189  N   THR B 200      -7.693 -24.183  34.777  1.00  1.470          N  
ATOM   3190  CA  THR B 200      -9.111 -23.840  34.939  1.00  1.470          C  
ATOM   3191  C   THR B 200      -9.397 -22.493  35.602  1.00  1.260          C  
ATOM   3192  O   THR B 200      -8.508 -21.792  36.105  1.00  1.240          O  
ATOM   3193  CB  THR B 200      -9.887 -24.921  35.702  1.00  2.060          C  
ATOM   3194  OG1 THR B 200     -11.287 -24.649  35.571  1.00  2.060          O  
ATOM   3195  CG2 THR B 200      -9.531 -24.908  37.167  1.00  2.060          C  
ATOM   3196  H   THR B 200      -6.963 -23.821  35.387  1.00  1.760          H  
ATOM   3197  HA  THR B 200      -9.550 -23.798  33.942  1.00  1.760          H  
ATOM   3198  HB  THR B 200      -9.659 -25.898  35.275  1.00  2.470          H  
ATOM   3199  HG1 THR B 200     -11.551 -24.781  34.634  1.00  2.470          H  
ATOM   3200 1HG2 THR B 200     -10.095 -25.682  37.681  1.00  2.470          H  
ATOM   3201 2HG2 THR B 200      -8.496 -25.087  37.265  1.00  2.470          H  
ATOM   3202 3HG2 THR B 200      -9.771 -23.952  37.605  1.00  2.470          H  
ATOM   3203  N   PHE B 201     -10.687 -22.177  35.641  1.00  1.210          N  
ATOM   3204  CA  PHE B 201     -11.231 -20.923  36.153  1.00  1.080          C  
ATOM   3205  C   PHE B 201     -11.521 -21.014  37.669  1.00  1.110          C  
ATOM   3206  O   PHE B 201     -12.257 -21.893  38.125  1.00  1.430          O  
ATOM   3207  CB  PHE B 201     -12.477 -20.603  35.315  1.00  1.560          C  
ATOM   3208  CG  PHE B 201     -12.179 -20.232  33.791  1.00  1.560          C  
ATOM   3209  CD1 PHE B 201     -11.431 -21.069  32.909  1.00  1.560          C  
ATOM   3210  CD2 PHE B 201     -12.698 -19.096  33.228  1.00  1.560          C  
ATOM   3211  CE1 PHE B 201     -11.231 -20.754  31.609  1.00  1.560          C  
ATOM   3212  CE2 PHE B 201     -12.481 -18.823  31.909  1.00  1.560          C  
ATOM   3213  CZ  PHE B 201     -11.756 -19.638  31.116  1.00  1.560          C  
ATOM   3214  H   PHE B 201     -11.339 -22.859  35.228  1.00  1.450          H  
ATOM   3215  HA  PHE B 201     -10.495 -20.132  35.995  1.00  1.300          H  
ATOM   3216 1HB  PHE B 201     -13.142 -21.465  35.327  1.00  1.880          H  
ATOM   3217 2HB  PHE B 201     -13.011 -19.774  35.770  1.00  1.880          H  
ATOM   3218  HD1 PHE B 201     -11.001 -21.976  33.239  1.00  1.880          H  
ATOM   3219  HD2 PHE B 201     -13.295 -18.411  33.820  1.00  1.880          H  
ATOM   3220  HE1 PHE B 201     -10.651 -21.411  30.966  1.00  1.880          H  
ATOM   3221  HE2 PHE B 201     -12.885 -17.962  31.486  1.00  1.880          H  
ATOM   3222  HZ  PHE B 201     -11.607 -19.377  30.075  1.00  1.880          H  
ATOM   3223  N   GLN B 202     -10.887 -20.121  38.447  1.00  0.920          N  
ATOM   3224  CA  GLN B 202     -10.946 -20.133  39.923  1.00  0.950          C  
ATOM   3225  C   GLN B 202     -11.226 -18.775  40.606  1.00  0.890          C  
ATOM   3226  O   GLN B 202     -10.978 -17.705  40.045  1.00  0.860          O  
ATOM   3227  CB  GLN B 202      -9.636 -20.704  40.468  1.00  1.320          C  
ATOM   3228  CG  GLN B 202      -9.370 -22.142  40.021  1.00  1.320          C  
ATOM   3229  CD  GLN B 202      -8.087 -22.735  40.549  1.00  1.320          C  
ATOM   3230  OE1 GLN B 202      -7.220 -22.034  41.089  1.00  1.320          O  
ATOM   3231  NE2 GLN B 202      -7.938 -24.042  40.366  1.00  1.320          N  
ATOM   3232  H   GLN B 202     -10.321 -19.415  37.971  1.00  1.100          H  
ATOM   3233  HA  GLN B 202     -11.751 -20.807  40.212  1.00  1.140          H  
ATOM   3234 1HB  GLN B 202      -8.817 -20.086  40.119  1.00  1.580          H  
ATOM   3235 2HB  GLN B 202      -9.637 -20.668  41.558  1.00  1.580          H  
ATOM   3236 1HG  GLN B 202     -10.203 -22.774  40.323  1.00  1.580          H  
ATOM   3237 2HG  GLN B 202      -9.283 -22.139  38.940  1.00  1.580          H  
ATOM   3238 1HE2 GLN B 202      -7.065 -24.518  40.647  1.00  1.580          H  
ATOM   3239 2HE2 GLN B 202      -8.657 -24.573  39.918  1.00  1.580          H  
ATOM   3240  N   GLN B 203     -11.742 -18.832  41.841  1.00  0.920          N  
ATOM   3241  CA  GLN B 203     -12.019 -17.636  42.655  1.00  0.890          C  
ATOM   3242  C   GLN B 203     -10.828 -17.270  43.561  1.00  0.900          C  
ATOM   3243  O   GLN B 203     -10.373 -18.126  44.321  1.00  1.060          O  
ATOM   3244  CB  GLN B 203     -13.206 -17.953  43.565  1.00  1.260          C  
ATOM   3245  CG  GLN B 203     -14.512 -18.314  42.853  1.00  1.260          C  
ATOM   3246  CD  GLN B 203     -15.575 -18.745  43.867  1.00  1.260          C  
ATOM   3247  OE1 GLN B 203     -15.261 -19.537  44.764  1.00  1.260          O  
ATOM   3248  NE2 GLN B 203     -16.797 -18.252  43.755  1.00  1.260          N  
ATOM   3249  H   GLN B 203     -11.936 -19.742  42.242  1.00  1.100          H  
ATOM   3250  HA  GLN B 203     -12.238 -16.793  42.000  1.00  1.070          H  
ATOM   3251 1HB  GLN B 203     -12.942 -18.783  44.218  1.00  1.510          H  
ATOM   3252 2HB  GLN B 203     -13.401 -17.097  44.204  1.00  1.510          H  
ATOM   3253 1HG  GLN B 203     -14.879 -17.469  42.284  1.00  1.510          H  
ATOM   3254 2HG  GLN B 203     -14.328 -19.152  42.185  1.00  1.510          H  
ATOM   3255 1HE2 GLN B 203     -17.504 -18.512  44.410  1.00  1.510          H  
ATOM   3256 2HE2 GLN B 203     -17.058 -17.591  43.020  1.00  1.510          H  
ATOM   3257  N   ASN B 204     -10.367 -16.002  43.529  1.00  0.770          N  
ATOM   3258  CA  ASN B 204      -9.238 -15.552  44.377  1.00  0.750          C  
ATOM   3259  C   ASN B 204      -9.328 -14.110  44.874  1.00  0.760          C  
ATOM   3260  O   ASN B 204      -9.798 -13.214  44.175  1.00  0.780          O  
ATOM   3261  CB  ASN B 204      -7.907 -15.762  43.693  1.00  1.060          C  
ATOM   3262  CG  ASN B 204      -7.543 -17.175  43.622  1.00  1.060          C  
ATOM   3263  OD1 ASN B 204      -7.306 -17.794  44.666  1.00  1.060          O  
ATOM   3264  ND2 ASN B 204      -7.470 -17.713  42.461  1.00  1.060          N  
ATOM   3265  H   ASN B 204     -10.796 -15.348  42.866  1.00  0.920          H  
ATOM   3266  HA  ASN B 204      -9.235 -16.175  45.274  1.00  0.900          H  
ATOM   3267 1HB  ASN B 204      -7.955 -15.364  42.678  1.00  1.270          H  
ATOM   3268 2HB  ASN B 204      -7.127 -15.220  44.224  1.00  1.270          H  
ATOM   3269 1HD2 ASN B 204      -7.226 -18.675  42.378  1.00  1.270          H  
ATOM   3270 2HD2 ASN B 204      -7.659 -17.180  41.630  1.00  1.270          H  
ATOM   3271  N   ALA B 205      -8.860 -13.876  46.097  1.00  0.810          N  
ATOM   3272  CA  ALA B 205      -8.919 -12.538  46.687  1.00  0.870          C  
ATOM   3273  C   ALA B 205      -7.948 -11.529  46.103  1.00  0.810          C  
ATOM   3274  O   ALA B 205      -6.839 -11.854  45.669  1.00  0.800          O  
ATOM   3275  CB  ALA B 205      -8.688 -12.605  48.188  1.00  1.190          C  
ATOM   3276  H   ALA B 205      -8.435 -14.642  46.647  1.00  0.970          H  
ATOM   3277  HA  ALA B 205      -9.907 -12.161  46.531  1.00  1.040          H  
ATOM   3278 1HB  ALA B 205      -8.799 -11.604  48.609  1.00  1.430          H  
ATOM   3279 2HB  ALA B 205      -9.417 -13.275  48.640  1.00  1.430          H  
ATOM   3280 3HB  ALA B 205      -7.687 -12.971  48.387  1.00  1.430          H  
ATOM   3281  N   VAL B 206      -8.351 -10.269  46.204  1.00  0.830          N  
ATOM   3282  CA  VAL B 206      -7.462  -9.158  45.908  1.00  0.810          C  
ATOM   3283  C   VAL B 206      -6.826  -8.767  47.224  1.00  0.890          C  
ATOM   3284  O   VAL B 206      -7.508  -8.506  48.223  1.00  0.940          O  
ATOM   3285  CB  VAL B 206      -8.194  -7.957  45.240  1.00  1.140          C  
ATOM   3286  CG1 VAL B 206      -9.394  -7.566  45.979  1.00  1.140          C  
ATOM   3287  CG2 VAL B 206      -7.268  -6.708  45.222  1.00  1.140          C  
ATOM   3288  H   VAL B 206      -9.320 -10.107  46.499  1.00  1.000          H  
ATOM   3289  HA  VAL B 206      -6.682  -9.490  45.231  1.00  0.970          H  
ATOM   3290  HB  VAL B 206      -8.486  -8.242  44.235  1.00  1.370          H  
ATOM   3291 1HG1 VAL B 206      -9.862  -6.738  45.486  1.00  1.370          H  
ATOM   3292 2HG1 VAL B 206     -10.067  -8.364  46.006  1.00  1.370          H  
ATOM   3293 3HG1 VAL B 206      -9.153  -7.278  46.965  1.00  1.370          H  
ATOM   3294 1HG2 VAL B 206      -7.783  -5.873  44.750  1.00  1.370          H  
ATOM   3295 2HG2 VAL B 206      -7.006  -6.420  46.237  1.00  1.370          H  
ATOM   3296 3HG2 VAL B 206      -6.353  -6.934  44.665  1.00  1.370          H  
ATOM   3297  N   THR B 207      -5.503  -8.761  47.241  1.00  0.940          N  
ATOM   3298  CA  THR B 207      -4.790  -8.452  48.460  1.00  1.050          C  
ATOM   3299  C   THR B 207      -4.447  -6.980  48.471  1.00  1.090          C  
ATOM   3300  O   THR B 207      -4.345  -6.360  49.532  1.00  1.190          O  
ATOM   3301  CB  THR B 207      -3.514  -9.293  48.543  1.00  1.430          C  
ATOM   3302  OG1 THR B 207      -2.644  -8.937  47.461  1.00  1.430          O  
ATOM   3303  CG2 THR B 207      -3.894 -10.765  48.383  1.00  1.430          C  
ATOM   3304  H   THR B 207      -4.991  -8.972  46.383  1.00  1.130          H  
ATOM   3305  HA  THR B 207      -5.427  -8.670  49.316  1.00  1.260          H  
ATOM   3306  HB  THR B 207      -3.012  -9.124  49.495  1.00  1.710          H  
ATOM   3307  HG1 THR B 207      -1.784  -9.349  47.597  1.00  1.710          H  
ATOM   3308 1HG2 THR B 207      -2.996 -11.376  48.424  1.00  1.710          H  
ATOM   3309 2HG2 THR B 207      -4.570 -11.055  49.184  1.00  1.710          H  
ATOM   3310 3HG2 THR B 207      -4.389 -10.921  47.422  1.00  1.710          H  
ATOM   3311  N   SER B 208      -4.372  -6.404  47.276  1.00  1.040          N  
ATOM   3312  CA  SER B 208      -4.109  -4.977  47.143  1.00  1.090          C  
ATOM   3313  C   SER B 208      -4.679  -4.361  45.870  1.00  0.980          C  
ATOM   3314  O   SER B 208      -4.377  -4.784  44.746  1.00  0.980          O  
ATOM   3315  CB  SER B 208      -2.619  -4.716  47.206  1.00  1.510          C  
ATOM   3316  OG  SER B 208      -2.345  -3.360  47.019  1.00  1.510          O  
ATOM   3317  H   SER B 208      -4.391  -7.031  46.468  1.00  1.250          H  
ATOM   3318  HA  SER B 208      -4.572  -4.468  47.990  1.00  1.310          H  
ATOM   3319 1HB  SER B 208      -2.242  -5.033  48.178  1.00  1.810          H  
ATOM   3320 2HB  SER B 208      -2.109  -5.301  46.454  1.00  1.810          H  
ATOM   3321  HG  SER B 208      -1.393  -3.267  47.105  1.00  1.810          H  
ATOM   3322  N   ILE B 209      -5.520  -3.350  46.040  1.00  0.930          N  
ATOM   3323  CA  ILE B 209      -6.065  -2.641  44.892  1.00  0.860          C  
ATOM   3324  C   ILE B 209      -5.258  -1.359  44.788  1.00  1.000          C  
ATOM   3325  O   ILE B 209      -5.148  -0.598  45.752  1.00  1.130          O  
ATOM   3326  CB  ILE B 209      -7.591  -2.405  45.022  1.00  1.230          C  
ATOM   3327  CG1 ILE B 209      -8.178  -1.710  43.743  1.00  1.230          C  
ATOM   3328  CG2 ILE B 209      -7.932  -1.635  46.275  1.00  1.230          C  
ATOM   3329  CD1 ILE B 209      -8.277  -2.612  42.517  1.00  1.230          C  
ATOM   3330  H   ILE B 209      -5.739  -3.048  46.985  1.00  1.120          H  
ATOM   3331  HA  ILE B 209      -5.882  -3.223  43.991  1.00  1.030          H  
ATOM   3332  HB  ILE B 209      -8.078  -3.375  45.094  1.00  1.480          H  
ATOM   3333 1HG1 ILE B 209      -9.178  -1.355  43.975  1.00  1.480          H  
ATOM   3334 2HG1 ILE B 209      -7.560  -0.849  43.482  1.00  1.480          H  
ATOM   3335 1HG2 ILE B 209      -9.005  -1.533  46.364  1.00  1.480          H  
ATOM   3336 2HG2 ILE B 209      -7.564  -2.170  47.119  1.00  1.480          H  
ATOM   3337 3HG2 ILE B 209      -7.494  -0.645  46.259  1.00  1.480          H  
ATOM   3338 1HD1 ILE B 209      -8.713  -2.050  41.689  1.00  1.480          H  
ATOM   3339 2HD1 ILE B 209      -7.312  -2.967  42.232  1.00  1.480          H  
ATOM   3340 3HD1 ILE B 209      -8.912  -3.453  42.758  1.00  1.480          H  
ATOM   3341  N   VAL B 210      -4.675  -1.121  43.627  1.00  1.050          N  
ATOM   3342  CA  VAL B 210      -3.781   0.007  43.489  1.00  1.280          C  
ATOM   3343  C   VAL B 210      -4.167   1.002  42.406  1.00  1.240          C  
ATOM   3344  O   VAL B 210      -4.489   0.635  41.276  1.00  1.160          O  
ATOM   3345  CB  VAL B 210      -2.348  -0.522  43.228  1.00  1.700          C  
ATOM   3346  CG1 VAL B 210      -1.365   0.639  43.075  1.00  1.700          C  
ATOM   3347  CG2 VAL B 210      -1.926  -1.454  44.379  1.00  1.700          C  
ATOM   3348  H   VAL B 210      -4.816  -1.778  42.857  1.00  1.260          H  
ATOM   3349  HA  VAL B 210      -3.767   0.542  44.438  1.00  1.540          H  
ATOM   3350  HB  VAL B 210      -2.338  -1.083  42.293  1.00  2.040          H  
ATOM   3351 1HG1 VAL B 210      -0.375   0.240  42.892  1.00  2.040          H  
ATOM   3352 2HG1 VAL B 210      -1.646   1.280  42.242  1.00  2.040          H  
ATOM   3353 3HG1 VAL B 210      -1.348   1.229  43.990  1.00  2.040          H  
ATOM   3354 1HG2 VAL B 210      -0.932  -1.832  44.192  1.00  2.040          H  
ATOM   3355 2HG2 VAL B 210      -1.933  -0.901  45.317  1.00  2.040          H  
ATOM   3356 3HG2 VAL B 210      -2.614  -2.298  44.455  1.00  2.040          H  
ATOM   3357  N   LYS B 211      -4.166   2.278  42.779  1.00  1.320          N  
ATOM   3358  CA  LYS B 211      -4.414   3.364  41.841  1.00  1.310          C  
ATOM   3359  C   LYS B 211      -3.064   3.767  41.253  1.00  1.400          C  
ATOM   3360  O   LYS B 211      -2.119   3.995  42.006  1.00  1.540          O  
ATOM   3361  CB  LYS B 211      -5.079   4.550  42.541  1.00  1.840          C  
ATOM   3362  CG  LYS B 211      -5.468   5.700  41.615  1.00  1.840          C  
ATOM   3363  CD  LYS B 211      -6.223   6.791  42.368  1.00  1.840          C  
ATOM   3364  CE  LYS B 211      -6.600   7.940  41.445  1.00  1.840          C  
ATOM   3365  NZ  LYS B 211      -7.338   9.016  42.173  1.00  1.840          N  
ATOM   3366  H   LYS B 211      -3.941   2.487  43.745  1.00  1.580          H  
ATOM   3367  HA  LYS B 211      -5.052   3.017  41.031  1.00  1.570          H  
ATOM   3368 1HB  LYS B 211      -5.967   4.214  43.064  1.00  2.210          H  
ATOM   3369 2HB  LYS B 211      -4.395   4.950  43.288  1.00  2.210          H  
ATOM   3370 1HG  LYS B 211      -4.566   6.144  41.205  1.00  2.210          H  
ATOM   3371 2HG  LYS B 211      -6.076   5.321  40.788  1.00  2.210          H  
ATOM   3372 1HD  LYS B 211      -7.134   6.371  42.801  1.00  2.210          H  
ATOM   3373 2HD  LYS B 211      -5.600   7.174  43.175  1.00  2.210          H  
ATOM   3374 1HE  LYS B 211      -5.694   8.363  41.011  1.00  2.210          H  
ATOM   3375 2HE  LYS B 211      -7.233   7.558  40.640  1.00  2.210          H  
ATOM   3376 1HZ  LYS B 211      -7.574   9.760  41.533  1.00  2.210          H  
ATOM   3377 2HZ  LYS B 211      -8.187   8.633  42.570  1.00  2.210          H  
ATOM   3378 3HZ  LYS B 211      -6.759   9.383  42.915  1.00  2.210          H  
ATOM   3379  N   HIS B 212      -2.959   3.846  39.922  1.00  1.370          N  
ATOM   3380  CA  HIS B 212      -1.673   4.209  39.287  1.00  1.520          C  
ATOM   3381  C   HIS B 212      -1.742   5.550  38.570  1.00  1.560          C  
ATOM   3382  O   HIS B 212      -0.869   5.943  37.782  1.00  1.980          O  
ATOM   3383  CB  HIS B 212      -1.217   3.116  38.343  1.00  2.070          C  
ATOM   3384  CG  HIS B 212      -0.842   1.870  38.983  1.00  2.070          C  
ATOM   3385  ND1 HIS B 212       0.288   1.742  39.766  1.00  2.070          N  
ATOM   3386  CD2 HIS B 212      -1.415   0.660  38.944  1.00  2.070          C  
ATOM   3387  CE1 HIS B 212       0.386   0.501  40.178  1.00  2.070          C  
ATOM   3388  NE2 HIS B 212      -0.631  -0.177  39.689  1.00  2.070          N  
ATOM   3389  H   HIS B 212      -3.786   3.669  39.340  1.00  1.640          H  
ATOM   3390  HA  HIS B 212      -0.910   4.302  40.058  1.00  1.820          H  
ATOM   3391 1HB  HIS B 212      -2.043   2.851  37.726  1.00  2.480          H  
ATOM   3392 2HB  HIS B 212      -0.424   3.471  37.706  1.00  2.480          H  
ATOM   3393  HD2 HIS B 212      -2.324   0.399  38.406  1.00  2.480          H  
ATOM   3394  HE1 HIS B 212       1.176   0.096  40.804  1.00  2.480          H  
ATOM   3395  HE2 HIS B 212      -0.812  -1.160  39.823  1.00  2.480          H  
ATOM   3396  N   GLU B 213      -2.814   6.236  38.859  1.00  1.620          N  
ATOM   3397  CA  GLU B 213      -3.215   7.545  38.368  1.00  1.790          C  
ATOM   3398  C   GLU B 213      -3.538   7.602  36.883  1.00  1.420          C  
ATOM   3399  O   GLU B 213      -4.702   7.777  36.557  1.00  1.630          O  
ATOM   3400  CB  GLU B 213      -2.131   8.599  38.660  1.00  2.440          C  
ATOM   3401  CG  GLU B 213      -1.929   8.934  40.135  1.00  2.440          C  
ATOM   3402  CD  GLU B 213      -0.831   9.956  40.332  1.00  2.440          C  
ATOM   3403  OE1 GLU B 213      -0.141  10.222  39.378  1.00  2.440          O  
ATOM   3404  OE2 GLU B 213      -0.688  10.465  41.421  1.00  2.440          O  
ATOM   3405  H   GLU B 213      -3.438   5.777  39.512  1.00  1.940          H  
ATOM   3406  HA  GLU B 213      -4.110   7.840  38.906  1.00  2.150          H  
ATOM   3407 1HB  GLU B 213      -1.176   8.298  38.252  1.00  2.930          H  
ATOM   3408 2HB  GLU B 213      -2.408   9.527  38.159  1.00  2.930          H  
ATOM   3409 1HG  GLU B 213      -2.860   9.322  40.545  1.00  2.930          H  
ATOM   3410 2HG  GLU B 213      -1.677   8.020  40.673  1.00  2.930          H  
ATOM   3411  N   ALA B 214      -2.577   7.394  35.984  1.00  1.470          N  
ATOM   3412  CA  ALA B 214      -2.864   7.462  34.533  1.00  1.400          C  
ATOM   3413  C   ALA B 214      -1.759   6.856  33.656  1.00  1.420          C  
ATOM   3414  O   ALA B 214      -0.584   6.847  34.032  1.00  1.940          O  
ATOM   3415  CB  ALA B 214      -3.104   8.903  34.113  1.00  1.990          C  
ATOM   3416  H   ALA B 214      -1.643   7.168  36.346  1.00  1.760          H  
ATOM   3417  HA  ALA B 214      -3.781   6.918  34.337  1.00  1.680          H  
ATOM   3418 1HB  ALA B 214      -3.359   8.927  33.053  1.00  2.390          H  
ATOM   3419 2HB  ALA B 214      -3.925   9.331  34.688  1.00  2.390          H  
ATOM   3420 3HB  ALA B 214      -2.200   9.484  34.285  1.00  2.390          H  
ATOM   3421  N   ASP B 215      -2.139   6.413  32.448  1.00  1.310          N  
ATOM   3422  CA  ASP B 215      -1.171   5.975  31.415  1.00  1.510          C  
ATOM   3423  C   ASP B 215      -1.803   5.973  30.023  1.00  1.360          C  
ATOM   3424  O   ASP B 215      -3.008   6.198  29.896  1.00  1.610          O  
ATOM   3425  CB  ASP B 215      -0.628   4.570  31.751  1.00  2.030          C  
ATOM   3426  CG  ASP B 215       0.731   4.195  31.119  1.00  2.030          C  
ATOM   3427  OD1 ASP B 215       1.162   4.859  30.198  1.00  2.030          O  
ATOM   3428  OD2 ASP B 215       1.288   3.197  31.535  1.00  2.030          O  
ATOM   3429  H   ASP B 215      -3.145   6.419  32.245  1.00  1.570          H  
ATOM   3430  HA  ASP B 215      -0.336   6.676  31.408  1.00  1.810          H  
ATOM   3431 1HB  ASP B 215      -0.478   4.514  32.816  1.00  2.440          H  
ATOM   3432 2HB  ASP B 215      -1.368   3.817  31.473  1.00  2.440          H  
ATOM   3433  N   GLN B 216      -1.022   5.651  28.983  1.00  1.300          N  
ATOM   3434  CA  GLN B 216      -1.569   5.563  27.622  1.00  1.330          C  
ATOM   3435  C   GLN B 216      -2.260   4.246  27.457  1.00  1.240          C  
ATOM   3436  O   GLN B 216      -1.636   3.195  27.644  1.00  1.590          O  
ATOM   3437  CB  GLN B 216      -0.507   5.681  26.522  1.00  1.850          C  
ATOM   3438  CG  GLN B 216      -1.129   5.647  25.092  1.00  1.850          C  
ATOM   3439  CD  GLN B 216      -0.127   5.814  23.958  1.00  1.850          C  
ATOM   3440  OE1 GLN B 216       0.842   5.057  23.822  1.00  1.850          O  
ATOM   3441  NE2 GLN B 216      -0.352   6.827  23.131  1.00  1.850          N  
ATOM   3442  H   GLN B 216      -0.033   5.468  29.171  1.00  1.560          H  
ATOM   3443  HA  GLN B 216      -2.305   6.341  27.472  1.00  1.600          H  
ATOM   3444 1HB  GLN B 216       0.039   6.616  26.639  1.00  2.220          H  
ATOM   3445 2HB  GLN B 216       0.210   4.860  26.609  1.00  2.220          H  
ATOM   3446 1HG  GLN B 216      -1.621   4.683  24.942  1.00  2.220          H  
ATOM   3447 2HG  GLN B 216      -1.867   6.449  25.016  1.00  2.220          H  
ATOM   3448 1HE2 GLN B 216       0.270   6.998  22.368  1.00  2.220          H  
ATOM   3449 2HE2 GLN B 216      -1.140   7.424  23.265  1.00  2.220          H  
ATOM   3450  N   LEU B 217      -3.554   4.290  27.149  1.00  1.060          N  
ATOM   3451  CA  LEU B 217      -4.260   3.040  27.031  1.00  1.030          C  
ATOM   3452  C   LEU B 217      -4.655   2.759  25.591  1.00  1.080          C  
ATOM   3453  O   LEU B 217      -4.947   3.682  24.796  1.00  1.250          O  
ATOM   3454  CB  LEU B 217      -5.494   3.020  27.912  1.00  1.450          C  
ATOM   3455  CG  LEU B 217      -5.299   3.453  29.383  1.00  1.450          C  
ATOM   3456  CD1 LEU B 217      -6.569   3.261  30.083  1.00  1.450          C  
ATOM   3457  CD2 LEU B 217      -4.223   2.722  30.072  1.00  1.450          C  
ATOM   3458  H   LEU B 217      -4.039   5.188  27.027  1.00  1.270          H  
ATOM   3459  HA  LEU B 217      -3.608   2.236  27.340  1.00  1.240          H  
ATOM   3460 1HB  LEU B 217      -6.255   3.656  27.466  1.00  1.740          H  
ATOM   3461 2HB  LEU B 217      -5.843   2.001  27.922  1.00  1.740          H  
ATOM   3462  HG  LEU B 217      -5.063   4.521  29.387  1.00  1.740          H  
ATOM   3463 1HD1 LEU B 217      -6.483   3.615  31.106  1.00  1.740          H  
ATOM   3464 2HD1 LEU B 217      -7.360   3.790  29.575  1.00  1.740          H  
ATOM   3465 3HD1 LEU B 217      -6.781   2.201  30.078  1.00  1.740          H  
ATOM   3466 1HD2 LEU B 217      -4.149   3.091  31.041  1.00  1.740          H  
ATOM   3467 2HD2 LEU B 217      -4.464   1.689  30.096  1.00  1.740          H  
ATOM   3468 3HD2 LEU B 217      -3.288   2.877  29.586  1.00  1.740          H  
ATOM   3469  N   CYS B 218      -4.697   1.456  25.295  1.00  1.070          N  
ATOM   3470  CA  CYS B 218      -5.132   0.916  24.013  1.00  1.140          C  
ATOM   3471  C   CYS B 218      -6.276  -0.090  24.178  1.00  1.000          C  
ATOM   3472  O   CYS B 218      -6.300  -0.872  25.137  1.00  0.980          O  
ATOM   3473  CB  CYS B 218      -3.957   0.220  23.323  1.00  1.570          C  
ATOM   3474  SG  CYS B 218      -2.560   1.320  22.987  1.00  1.570          S  
ATOM   3475  H   CYS B 218      -4.410   0.801  26.034  1.00  1.280          H  
ATOM   3476  HA  CYS B 218      -5.478   1.736  23.386  1.00  1.370          H  
ATOM   3477 1HB  CYS B 218      -3.607  -0.597  23.955  1.00  1.880          H  
ATOM   3478 2HB  CYS B 218      -4.296  -0.211  22.380  1.00  1.880          H  
ATOM   3479  HG  CYS B 218      -2.439   1.739  24.245  1.00  1.880          H  
ATOM   3480  N   GLN B 219      -7.214  -0.078  23.234  1.00  1.040          N  
ATOM   3481  CA  GLN B 219      -8.321  -1.026  23.218  1.00  0.960          C  
ATOM   3482  C   GLN B 219      -8.012  -2.207  22.337  1.00  0.890          C  
ATOM   3483  O   GLN B 219      -7.666  -2.053  21.161  1.00  0.930          O  
ATOM   3484  CB  GLN B 219      -9.614  -0.390  22.709  1.00  1.380          C  
ATOM   3485  CG  GLN B 219     -10.805  -1.362  22.728  1.00  1.380          C  
ATOM   3486  CD  GLN B 219     -12.086  -0.723  22.323  1.00  1.380          C  
ATOM   3487  OE1 GLN B 219     -12.315   0.460  22.595  1.00  1.380          O  
ATOM   3488  NE2 GLN B 219     -12.946  -1.481  21.659  1.00  1.380          N  
ATOM   3489  H   GLN B 219      -7.124   0.596  22.477  1.00  1.250          H  
ATOM   3490  HA  GLN B 219      -8.482  -1.401  24.223  1.00  1.150          H  
ATOM   3491 1HB  GLN B 219      -9.854   0.498  23.281  1.00  1.650          H  
ATOM   3492 2HB  GLN B 219      -9.471  -0.075  21.684  1.00  1.650          H  
ATOM   3493 1HG  GLN B 219     -10.619  -2.181  22.030  1.00  1.650          H  
ATOM   3494 2HG  GLN B 219     -10.921  -1.761  23.739  1.00  1.650          H  
ATOM   3495 1HE2 GLN B 219     -13.824  -1.105  21.365  1.00  1.650          H  
ATOM   3496 2HE2 GLN B 219     -12.723  -2.453  21.442  1.00  1.650          H  
ATOM   3497  N   ILE B 220      -8.132  -3.404  22.878  1.00  0.830          N  
ATOM   3498  CA  ILE B 220      -7.864  -4.563  22.048  1.00  0.810          C  
ATOM   3499  C   ILE B 220      -9.073  -5.479  22.048  1.00  0.800          C  
ATOM   3500  O   ILE B 220      -9.640  -5.811  23.100  1.00  0.870          O  
ATOM   3501  CB  ILE B 220      -6.581  -5.278  22.470  1.00  1.140          C  
ATOM   3502  CG1 ILE B 220      -5.440  -4.262  22.416  1.00  1.140          C  
ATOM   3503  CG2 ILE B 220      -6.297  -6.457  21.472  1.00  1.140          C  
ATOM   3504  CD1 ILE B 220      -4.180  -4.728  22.943  1.00  1.140          C  
ATOM   3505  H   ILE B 220      -8.400  -3.490  23.865  1.00  1.000          H  
ATOM   3506  HA  ILE B 220      -7.719  -4.240  21.019  1.00  0.970          H  
ATOM   3507  HB  ILE B 220      -6.671  -5.625  23.485  1.00  1.370          H  
ATOM   3508 1HG1 ILE B 220      -5.320  -3.937  21.393  1.00  1.370          H  
ATOM   3509 2HG1 ILE B 220      -5.702  -3.405  23.019  1.00  1.370          H  
ATOM   3510 1HG2 ILE B 220      -5.389  -6.977  21.729  1.00  1.370          H  
ATOM   3511 2HG2 ILE B 220      -7.114  -7.173  21.491  1.00  1.370          H  
ATOM   3512 3HG2 ILE B 220      -6.201  -6.056  20.461  1.00  1.370          H  
ATOM   3513 1HD1 ILE B 220      -3.478  -3.922  22.870  1.00  1.370          H  
ATOM   3514 2HD1 ILE B 220      -4.296  -5.020  23.979  1.00  1.370          H  
ATOM   3515 3HD1 ILE B 220      -3.841  -5.552  22.371  1.00  1.370          H  
ATOM   3516  N   ASN B 221      -9.507  -5.809  20.836  1.00  0.780          N  
ATOM   3517  CA  ASN B 221     -10.679  -6.643  20.620  1.00  0.810          C  
ATOM   3518  C   ASN B 221     -10.259  -8.075  20.320  1.00  0.830          C  
ATOM   3519  O   ASN B 221      -9.681  -8.338  19.252  1.00  0.880          O  
ATOM   3520  CB  ASN B 221     -11.546  -6.075  19.509  1.00  1.120          C  
ATOM   3521  CG  ASN B 221     -12.064  -4.638  19.810  1.00  1.120          C  
ATOM   3522  OD1 ASN B 221     -12.345  -4.246  20.940  1.00  1.120          O  
ATOM   3523  ND2 ASN B 221     -12.205  -3.856  18.786  1.00  1.120          N  
ATOM   3524  H   ASN B 221      -8.939  -5.492  20.043  1.00  0.940          H  
ATOM   3525  HA  ASN B 221     -11.263  -6.675  21.537  1.00  0.970          H  
ATOM   3526 1HB  ASN B 221     -10.986  -6.075  18.582  1.00  1.350          H  
ATOM   3527 2HB  ASN B 221     -12.404  -6.727  19.363  1.00  1.350          H  
ATOM   3528 1HD2 ASN B 221     -12.536  -2.923  18.905  1.00  1.350          H  
ATOM   3529 2HD2 ASN B 221     -11.967  -4.184  17.866  1.00  1.350          H  
ATOM   3530  N   PHE B 222     -10.541  -8.966  21.285  1.00  0.830          N  
ATOM   3531  CA  PHE B 222     -10.185 -10.385  21.302  1.00  0.930          C  
ATOM   3532  C   PHE B 222     -11.477 -11.208  21.341  1.00  1.000          C  
ATOM   3533  O   PHE B 222     -12.037 -11.424  22.422  1.00  0.990          O  
ATOM   3534  CB  PHE B 222      -9.480 -10.749  22.599  1.00  1.260          C  
ATOM   3535  CG  PHE B 222      -8.214 -10.078  22.972  1.00  1.260          C  
ATOM   3536  CD1 PHE B 222      -8.242  -8.910  23.707  1.00  1.260          C  
ATOM   3537  CD2 PHE B 222      -7.000 -10.660  22.704  1.00  1.260          C  
ATOM   3538  CE1 PHE B 222      -7.086  -8.343  24.144  1.00  1.260          C  
ATOM   3539  CE2 PHE B 222      -5.832 -10.085  23.153  1.00  1.260          C  
ATOM   3540  CZ  PHE B 222      -5.876  -8.931  23.862  1.00  1.260          C  
ATOM   3541  H   PHE B 222     -11.085  -8.640  22.086  1.00  1.000          H  
ATOM   3542  HA  PHE B 222      -9.601 -10.638  20.425  1.00  1.120          H  
ATOM   3543 1HB  PHE B 222     -10.180 -10.579  23.421  1.00  1.510          H  
ATOM   3544 2HB  PHE B 222      -9.281 -11.819  22.574  1.00  1.510          H  
ATOM   3545  HD1 PHE B 222      -9.203  -8.447  23.949  1.00  1.510          H  
ATOM   3546  HD2 PHE B 222      -6.971 -11.598  22.143  1.00  1.510          H  
ATOM   3547  HE1 PHE B 222      -7.130  -7.426  24.720  1.00  1.510          H  
ATOM   3548  HE2 PHE B 222      -4.875 -10.559  22.945  1.00  1.510          H  
ATOM   3549  HZ  PHE B 222      -4.949  -8.481  24.206  1.00  1.510          H  
ATOM   3550  N   GLY B 223     -11.926 -11.766  20.238  1.00  1.100          N  
ATOM   3551  CA  GLY B 223     -13.240 -12.410  20.324  1.00  1.220          C  
ATOM   3552  C   GLY B 223     -14.340 -11.496  19.777  1.00  1.180          C  
ATOM   3553  O   GLY B 223     -14.106 -10.867  18.747  1.00  1.570          O  
ATOM   3554  H   GLY B 223     -11.385 -11.698  19.373  1.00  1.320          H  
ATOM   3555 1HA  GLY B 223     -13.231 -13.339  19.756  1.00  1.460          H  
ATOM   3556 2HA  GLY B 223     -13.416 -12.664  21.345  1.00  1.460          H  
ATOM   3557  N   LYS B 224     -15.570 -11.408  20.359  1.00  1.360          N  
ATOM   3558  CA  LYS B 224     -16.228 -11.889  21.613  1.00  1.410          C  
ATOM   3559  C   LYS B 224     -16.001 -10.949  22.824  1.00  1.150          C  
ATOM   3560  O   LYS B 224     -16.999 -10.523  23.407  1.00  1.230          O  
ATOM   3561  CB  LYS B 224     -15.932 -13.351  22.049  1.00  1.950          C  
ATOM   3562  CG  LYS B 224     -16.831 -13.810  23.264  1.00  1.950          C  
ATOM   3563  CD  LYS B 224     -16.577 -15.265  23.724  1.00  1.950          C  
ATOM   3564  CE  LYS B 224     -17.202 -15.554  25.157  1.00  1.950          C  
ATOM   3565  NZ  LYS B 224     -18.727 -15.468  25.206  1.00  1.950          N  
ATOM   3566  H   LYS B 224     -16.193 -10.832  19.811  1.00  1.630          H  
ATOM   3567  HA  LYS B 224     -17.303 -11.873  21.427  1.00  1.690          H  
ATOM   3568 1HB  LYS B 224     -16.051 -14.041  21.215  1.00  2.340          H  
ATOM   3569 2HB  LYS B 224     -14.948 -13.453  22.448  1.00  2.340          H  
ATOM   3570 1HG  LYS B 224     -16.700 -13.161  24.095  1.00  2.340          H  
ATOM   3571 2HG  LYS B 224     -17.870 -13.732  22.953  1.00  2.340          H  
ATOM   3572 1HD  LYS B 224     -17.012 -15.958  23.001  1.00  2.340          H  
ATOM   3573 2HD  LYS B 224     -15.503 -15.447  23.771  1.00  2.340          H  
ATOM   3574 1HE  LYS B 224     -16.899 -16.554  25.472  1.00  2.340          H  
ATOM   3575 2HE  LYS B 224     -16.792 -14.828  25.863  1.00  2.340          H  
ATOM   3576 1HZ  LYS B 224     -19.069 -15.668  26.192  1.00  2.340          H  
ATOM   3577 2HZ  LYS B 224     -19.031 -14.546  24.940  1.00  2.340          H  
ATOM   3578 3HZ  LYS B 224     -19.127 -16.146  24.577  1.00  2.340          H  
ATOM   3579  N   GLN B 225     -14.758 -10.603  23.212  1.00  0.940          N  
ATOM   3580  CA  GLN B 225     -14.530  -9.679  24.348  1.00  0.780          C  
ATOM   3581  C   GLN B 225     -13.479  -8.602  24.060  1.00  0.790          C  
ATOM   3582  O   GLN B 225     -12.572  -8.794  23.249  1.00  0.830          O  
ATOM   3583  CB  GLN B 225     -14.110 -10.445  25.615  1.00  1.160          C  
ATOM   3584  CG  GLN B 225     -15.164 -11.399  26.200  1.00  1.160          C  
ATOM   3585  CD  GLN B 225     -16.363 -10.687  26.917  1.00  1.160          C  
ATOM   3586  OE1 GLN B 225     -16.425 -10.589  28.149  1.00  1.160          O  
ATOM   3587  NE2 GLN B 225     -17.303 -10.193  26.136  1.00  1.160          N  
ATOM   3588  H   GLN B 225     -13.928 -10.978  22.745  1.00  1.130          H  
ATOM   3589  HA  GLN B 225     -15.455  -9.147  24.548  1.00  0.940          H  
ATOM   3590 1HB  GLN B 225     -13.219 -11.034  25.393  1.00  1.390          H  
ATOM   3591 2HB  GLN B 225     -13.834  -9.737  26.378  1.00  1.390          H  
ATOM   3592 1HG  GLN B 225     -15.548 -11.976  25.412  1.00  1.390          H  
ATOM   3593 2HG  GLN B 225     -14.675 -12.053  26.915  1.00  1.390          H  
ATOM   3594 1HE2 GLN B 225     -18.092  -9.725  26.528  1.00  1.390          H  
ATOM   3595 2HE2 GLN B 225     -17.222 -10.278  25.126  1.00  1.390          H  
ATOM   3596  N   HIS B 226     -13.572  -7.466  24.750  1.00  0.800          N  
ATOM   3597  CA  HIS B 226     -12.557  -6.441  24.556  1.00  0.920          C  
ATOM   3598  C   HIS B 226     -12.211  -5.713  25.830  1.00  0.790          C  
ATOM   3599  O   HIS B 226     -13.040  -5.568  26.729  1.00  0.750          O  
ATOM   3600  CB  HIS B 226     -13.036  -5.410  23.549  1.00  1.240          C  
ATOM   3601  CG  HIS B 226     -14.198  -4.583  24.001  1.00  1.240          C  
ATOM   3602  ND1 HIS B 226     -15.511  -5.025  23.938  1.00  1.240          N  
ATOM   3603  CD2 HIS B 226     -14.247  -3.329  24.515  1.00  1.240          C  
ATOM   3604  CE1 HIS B 226     -16.311  -4.080  24.401  1.00  1.240          C  
ATOM   3605  NE2 HIS B 226     -15.571  -3.040  24.755  1.00  1.240          N  
ATOM   3606  H   HIS B 226     -14.334  -7.305  25.398  1.00  0.960          H  
ATOM   3607  HA  HIS B 226     -11.641  -6.896  24.185  1.00  1.100          H  
ATOM   3608 1HB  HIS B 226     -12.211  -4.735  23.335  1.00  1.490          H  
ATOM   3609 2HB  HIS B 226     -13.312  -5.910  22.627  1.00  1.490          H  
ATOM   3610  HD2 HIS B 226     -13.393  -2.676  24.702  1.00  1.490          H  
ATOM   3611  HE1 HIS B 226     -17.395  -4.145  24.475  1.00  1.490          H  
ATOM   3612  HE2 HIS B 226     -15.919  -2.174  25.142  1.00  1.490          H  
ATOM   3613  N   VAL B 227     -10.990  -5.199  25.875  1.00  0.770          N  
ATOM   3614  CA  VAL B 227     -10.556  -4.493  27.066  1.00  0.700          C  
ATOM   3615  C   VAL B 227      -9.620  -3.338  26.744  1.00  0.720          C  
ATOM   3616  O   VAL B 227      -8.881  -3.385  25.759  1.00  0.750          O  
ATOM   3617  CB  VAL B 227      -9.884  -5.516  28.007  1.00  1.010          C  
ATOM   3618  CG1 VAL B 227      -8.592  -6.007  27.390  1.00  1.010          C  
ATOM   3619  CG2 VAL B 227      -9.692  -4.955  29.388  1.00  1.010          C  
ATOM   3620  H   VAL B 227     -10.377  -5.338  25.063  1.00  0.920          H  
ATOM   3621  HA  VAL B 227     -11.428  -4.085  27.560  1.00  0.840          H  
ATOM   3622  HB  VAL B 227     -10.541  -6.385  28.094  1.00  1.210          H  
ATOM   3623 1HG1 VAL B 227      -8.155  -6.747  28.044  1.00  1.210          H  
ATOM   3624 2HG1 VAL B 227      -8.793  -6.444  26.417  1.00  1.210          H  
ATOM   3625 3HG1 VAL B 227      -7.901  -5.194  27.263  1.00  1.210          H  
ATOM   3626 1HG2 VAL B 227      -9.275  -5.731  29.998  1.00  1.210          H  
ATOM   3627 2HG2 VAL B 227      -9.032  -4.104  29.385  1.00  1.210          H  
ATOM   3628 3HG2 VAL B 227     -10.653  -4.664  29.791  1.00  1.210          H  
ATOM   3629  N   VAL B 228      -9.653  -2.302  27.587  1.00  0.720          N  
ATOM   3630  CA  VAL B 228      -8.749  -1.175  27.444  1.00  0.760          C  
ATOM   3631  C   VAL B 228      -7.695  -1.217  28.549  1.00  0.750          C  
ATOM   3632  O   VAL B 228      -8.021  -1.164  29.745  1.00  0.740          O  
ATOM   3633  CB  VAL B 228      -9.546   0.137  27.478  1.00  1.050          C  
ATOM   3634  CG1 VAL B 228      -8.614   1.324  27.360  1.00  1.050          C  
ATOM   3635  CG2 VAL B 228     -10.547   0.129  26.350  1.00  1.050          C  
ATOM   3636  H   VAL B 228     -10.301  -2.313  28.363  1.00  0.860          H  
ATOM   3637  HA  VAL B 228      -8.243  -1.249  26.491  1.00  0.910          H  
ATOM   3638  HB  VAL B 228     -10.060   0.215  28.411  1.00  1.260          H  
ATOM   3639 1HG1 VAL B 228      -9.187   2.250  27.393  1.00  1.260          H  
ATOM   3640 2HG1 VAL B 228      -7.928   1.303  28.185  1.00  1.260          H  
ATOM   3641 3HG1 VAL B 228      -8.063   1.271  26.416  1.00  1.260          H  
ATOM   3642 1HG2 VAL B 228     -11.125   1.051  26.362  1.00  1.260          H  
ATOM   3643 2HG2 VAL B 228     -10.017   0.054  25.437  1.00  1.260          H  
ATOM   3644 3HG2 VAL B 228     -11.221  -0.717  26.447  1.00  1.260          H  
ATOM   3645  N   CYS B 229      -6.437  -1.329  28.128  1.00  0.780          N  
ATOM   3646  CA  CYS B 229      -5.337  -1.516  29.069  1.00  0.780          C  
ATOM   3647  C   CYS B 229      -4.127  -0.684  28.738  1.00  0.920          C  
ATOM   3648  O   CYS B 229      -3.970  -0.201  27.612  1.00  1.060          O  
ATOM   3649  CB  CYS B 229      -4.844  -2.949  29.004  1.00  1.090          C  
ATOM   3650  SG  CYS B 229      -6.090  -4.141  29.150  1.00  1.090          S  
ATOM   3651  H   CYS B 229      -6.271  -1.326  27.116  1.00  0.940          H  
ATOM   3652  HA  CYS B 229      -5.675  -1.270  30.071  1.00  0.940          H  
ATOM   3653 1HB  CYS B 229      -4.306  -3.116  28.070  1.00  1.310          H  
ATOM   3654 2HB  CYS B 229      -4.144  -3.108  29.819  1.00  1.310          H  
ATOM   3655  HG  CYS B 229      -6.427  -3.816  30.405  1.00  1.310          H  
ATOM   3656  N   THR B 230      -3.222  -0.575  29.705  1.00  0.970          N  
ATOM   3657  CA  THR B 230      -1.982   0.120  29.425  1.00  1.170          C  
ATOM   3658  C   THR B 230      -1.140  -0.616  28.434  1.00  1.320          C  
ATOM   3659  O   THR B 230      -1.162  -1.851  28.328  1.00  1.310          O  
ATOM   3660  CB  THR B 230      -1.119   0.446  30.667  1.00  1.560          C  
ATOM   3661  OG1 THR B 230       0.025   1.186  30.207  1.00  1.560          O  
ATOM   3662  CG2 THR B 230      -0.627  -0.792  31.359  1.00  1.560          C  
ATOM   3663  H   THR B 230      -3.394  -0.963  30.638  1.00  1.160          H  
ATOM   3664  HA  THR B 230      -2.218   1.068  28.960  1.00  1.400          H  
ATOM   3665  HB  THR B 230      -1.700   1.055  31.362  1.00  1.870          H  
ATOM   3666  HG1 THR B 230       0.444   1.725  30.941  1.00  1.870          H  
ATOM   3667 1HG2 THR B 230      -0.006  -0.511  32.213  1.00  1.870          H  
ATOM   3668 2HG2 THR B 230      -1.433  -1.383  31.698  1.00  1.870          H  
ATOM   3669 3HG2 THR B 230      -0.064  -1.348  30.696  1.00  1.870          H  
ATOM   3670  N   VAL B 231      -0.321   0.163  27.769  1.00  1.590          N  
ATOM   3671  CA  VAL B 231       0.656  -0.339  26.824  1.00  1.830          C  
ATOM   3672  C   VAL B 231       1.641  -1.341  27.456  1.00  1.790          C  
ATOM   3673  O   VAL B 231       2.231  -2.190  26.773  1.00  1.920          O  
ATOM   3674  CB  VAL B 231       1.353   0.864  26.162  1.00  2.470          C  
ATOM   3675  CG1 VAL B 231       0.333   1.653  25.308  1.00  2.470          C  
ATOM   3676  CG2 VAL B 231       1.928   1.787  27.258  1.00  2.470          C  
ATOM   3677  H   VAL B 231      -0.456   1.170  27.917  1.00  1.910          H  
ATOM   3678  HA  VAL B 231       0.117  -0.843  26.068  1.00  2.200          H  
ATOM   3679  HB  VAL B 231       2.137   0.528  25.514  1.00  2.960          H  
ATOM   3680 1HG1 VAL B 231       0.829   2.506  24.851  1.00  2.960          H  
ATOM   3681 2HG1 VAL B 231      -0.056   1.013  24.536  1.00  2.960          H  
ATOM   3682 3HG1 VAL B 231      -0.478   2.003  25.918  1.00  2.960          H  
ATOM   3683 1HG2 VAL B 231       2.398   2.641  26.794  1.00  2.960          H  
ATOM   3684 2HG2 VAL B 231       1.142   2.154  27.917  1.00  2.960          H  
ATOM   3685 3HG2 VAL B 231       2.665   1.253  27.849  1.00  2.960          H  
ATOM   3686  N   ASN B 232       1.770  -1.266  28.772  1.00  1.670          N  
ATOM   3687  CA  ASN B 232       2.636  -2.132  29.558  1.00  1.680          C  
ATOM   3688  C   ASN B 232       1.875  -3.291  30.265  1.00  1.550          C  
ATOM   3689  O   ASN B 232       2.336  -3.812  31.281  1.00  1.610          O  
ATOM   3690  CB  ASN B 232       3.378  -1.285  30.564  1.00  2.350          C  
ATOM   3691  CG  ASN B 232       4.299  -0.292  29.904  1.00  2.350          C  
ATOM   3692  OD1 ASN B 232       4.898  -0.536  28.851  1.00  2.350          O  
ATOM   3693  ND2 ASN B 232       4.417   0.854  30.519  1.00  2.350          N  
ATOM   3694  H   ASN B 232       1.235  -0.526  29.239  1.00  2.000          H  
ATOM   3695  HA  ASN B 232       3.362  -2.593  28.882  1.00  2.020          H  
ATOM   3696 1HB  ASN B 232       2.656  -0.739  31.174  1.00  2.820          H  
ATOM   3697 2HB  ASN B 232       3.958  -1.915  31.221  1.00  2.820          H  
ATOM   3698 1HD2 ASN B 232       5.002   1.569  30.140  1.00  2.820          H  
ATOM   3699 2HD2 ASN B 232       3.909   1.026  31.368  1.00  2.820          H  
ATOM   3700  N   HIS B 233       0.670  -3.636  29.808  1.00  1.400          N  
ATOM   3701  CA  HIS B 233      -0.124  -4.735  30.377  1.00  1.280          C  
ATOM   3702  C   HIS B 233       0.181  -6.129  29.816  1.00  1.240          C  
ATOM   3703  O   HIS B 233       0.418  -6.274  28.621  1.00  1.320          O  
ATOM   3704  CB  HIS B 233      -1.612  -4.435  30.265  1.00  1.840          C  
ATOM   3705  CG  HIS B 233      -2.407  -5.577  30.642  1.00  1.840          C  
ATOM   3706  ND1 HIS B 233      -2.274  -6.196  31.826  1.00  1.840          N  
ATOM   3707  CD2 HIS B 233      -3.365  -6.217  29.992  1.00  1.840          C  
ATOM   3708  CE1 HIS B 233      -3.097  -7.193  31.880  1.00  1.840          C  
ATOM   3709  NE2 HIS B 233      -3.783  -7.230  30.764  1.00  1.840          N  
ATOM   3710  H   HIS B 233       0.260  -3.119  29.027  1.00  1.680          H  
ATOM   3711  HA  HIS B 233       0.097  -4.794  31.429  1.00  1.540          H  
ATOM   3712 1HB  HIS B 233      -1.877  -3.597  30.909  1.00  2.210          H  
ATOM   3713 2HB  HIS B 233      -1.858  -4.162  29.237  1.00  2.210          H  
ATOM   3714  HD2 HIS B 233      -3.720  -5.969  29.043  1.00  2.210          H  
ATOM   3715  HE1 HIS B 233      -3.159  -7.859  32.714  1.00  2.210          H  
ATOM   3716  HE2 HIS B 233      -4.505  -7.885  30.488  1.00  2.210          H  
ATOM   3717  N   ARG B 234       0.205  -7.151  30.702  1.00  1.210          N  
ATOM   3718  CA  ARG B 234       0.449  -8.552  30.322  1.00  1.230          C  
ATOM   3719  C   ARG B 234      -0.822  -9.376  30.045  1.00  1.240          C  
ATOM   3720  O   ARG B 234      -1.715  -9.499  30.893  1.00  1.260          O  
ATOM   3721  CB  ARG B 234       1.237  -9.271  31.412  1.00  1.710          C  
ATOM   3722  CG  ARG B 234       2.637  -8.774  31.674  1.00  1.710          C  
ATOM   3723  CD  ARG B 234       3.275  -9.418  32.875  1.00  1.710          C  
ATOM   3724  NE  ARG B 234       3.615 -10.846  32.682  1.00  1.710          N  
ATOM   3725  CZ  ARG B 234       4.055 -11.679  33.650  1.00  1.710          C  
ATOM   3726  NH1 ARG B 234       4.215 -11.277  34.896  1.00  1.710          N  
ATOM   3727  NH2 ARG B 234       4.330 -12.917  33.313  1.00  1.710          N  
ATOM   3728  H   ARG B 234       0.019  -6.942  31.675  1.00  1.450          H  
ATOM   3729  HA  ARG B 234       1.033  -8.537  29.420  1.00  1.480          H  
ATOM   3730 1HB  ARG B 234       0.684  -9.253  32.337  1.00  2.060          H  
ATOM   3731 2HB  ARG B 234       1.358 -10.286  31.110  1.00  2.060          H  
ATOM   3732 1HG  ARG B 234       3.254  -9.035  30.822  1.00  2.060          H  
ATOM   3733 2HG  ARG B 234       2.631  -7.691  31.808  1.00  2.060          H  
ATOM   3734 1HD  ARG B 234       4.193  -8.879  33.105  1.00  2.060          H  
ATOM   3735 2HD  ARG B 234       2.589  -9.343  33.718  1.00  2.060          H  
ATOM   3736  HE  ARG B 234       3.549 -11.266  31.743  1.00  2.060          H  
ATOM   3737 1HH1 ARG B 234       4.001 -10.333  35.163  1.00  2.060          H  
ATOM   3738 2HH1 ARG B 234       4.550 -11.927  35.595  1.00  2.060          H  
ATOM   3739 1HH2 ARG B 234       4.193 -13.188  32.328  1.00  2.060          H  
ATOM   3740 2HH2 ARG B 234       4.663 -13.577  33.998  1.00  2.060          H  
ATOM   3741  N   PHE B 235      -0.860 -10.021  28.876  1.00  1.330          N  
ATOM   3742  CA  PHE B 235      -2.036 -10.822  28.466  1.00  1.410          C  
ATOM   3743  C   PHE B 235      -1.711 -12.315  28.385  1.00  1.460          C  
ATOM   3744  O   PHE B 235      -0.601 -12.684  27.978  1.00  1.500          O  
ATOM   3745  CB  PHE B 235      -2.533 -10.395  27.075  1.00  1.940          C  
ATOM   3746  CG  PHE B 235      -3.103  -8.982  26.930  1.00  1.940          C  
ATOM   3747  CD1 PHE B 235      -2.269  -7.929  26.696  1.00  1.940          C  
ATOM   3748  CD2 PHE B 235      -4.453  -8.735  26.975  1.00  1.940          C  
ATOM   3749  CE1 PHE B 235      -2.742  -6.641  26.498  1.00  1.940          C  
ATOM   3750  CE2 PHE B 235      -4.947  -7.446  26.782  1.00  1.940          C  
ATOM   3751  CZ  PHE B 235      -4.091  -6.406  26.533  1.00  1.940          C  
ATOM   3752  H   PHE B 235      -0.044  -9.912  28.263  1.00  1.600          H  
ATOM   3753  HA  PHE B 235      -2.835 -10.678  29.197  1.00  1.690          H  
ATOM   3754 1HB  PHE B 235      -1.709 -10.492  26.375  1.00  2.330          H  
ATOM   3755 2HB  PHE B 235      -3.303 -11.098  26.749  1.00  2.330          H  
ATOM   3756  HD1 PHE B 235      -1.222  -8.131  26.668  1.00  2.330          H  
ATOM   3757  HD2 PHE B 235      -5.133  -9.564  27.152  1.00  2.330          H  
ATOM   3758  HE1 PHE B 235      -2.043  -5.820  26.313  1.00  2.330          H  
ATOM   3759  HE2 PHE B 235      -6.012  -7.253  26.818  1.00  2.330          H  
ATOM   3760  HZ  PHE B 235      -4.484  -5.397  26.381  1.00  2.330          H  
ATOM   3761  N   TYR B 236      -2.689 -13.183  28.714  1.00  1.510          N  
ATOM   3762  CA  TYR B 236      -2.424 -14.634  28.654  1.00  1.560          C  
ATOM   3763  C   TYR B 236      -2.407 -15.262  27.274  1.00  1.600          C  
ATOM   3764  O   TYR B 236      -3.438 -15.365  26.593  1.00  1.680          O  
ATOM   3765  CB  TYR B 236      -3.438 -15.431  29.438  1.00  2.160          C  
ATOM   3766  CG  TYR B 236      -3.141 -16.923  29.403  1.00  2.160          C  
ATOM   3767  CD1 TYR B 236      -2.095 -17.442  30.123  1.00  2.160          C  
ATOM   3768  CD2 TYR B 236      -3.918 -17.756  28.643  1.00  2.160          C  
ATOM   3769  CE1 TYR B 236      -1.831 -18.782  30.097  1.00  2.160          C  
ATOM   3770  CE2 TYR B 236      -3.667 -19.092  28.609  1.00  2.160          C  
ATOM   3771  CZ  TYR B 236      -2.630 -19.611  29.335  1.00  2.160          C  
ATOM   3772  OH  TYR B 236      -2.371 -20.956  29.282  1.00  2.160          O  
ATOM   3773  H   TYR B 236      -3.582 -12.824  29.076  1.00  1.810          H  
ATOM   3774  HA  TYR B 236      -1.444 -14.810  29.095  1.00  1.870          H  
ATOM   3775 1HB  TYR B 236      -3.464 -15.115  30.440  1.00  2.600          H  
ATOM   3776 2HB  TYR B 236      -4.431 -15.267  29.020  1.00  2.600          H  
ATOM   3777  HD1 TYR B 236      -1.479 -16.792  30.703  1.00  2.600          H  
ATOM   3778  HD2 TYR B 236      -4.723 -17.342  28.067  1.00  2.600          H  
ATOM   3779  HE1 TYR B 236      -0.995 -19.184  30.669  1.00  2.600          H  
ATOM   3780  HE2 TYR B 236      -4.288 -19.746  28.001  1.00  2.600          H  
ATOM   3781  HH  TYR B 236      -1.771 -21.194  29.993  1.00  2.600          H  
ATOM   3782  N   ASP B 237      -1.217 -15.768  26.939  1.00  1.660          N  
ATOM   3783  CA  ASP B 237      -0.841 -16.436  25.705  1.00  1.780          C  
ATOM   3784  C   ASP B 237      -0.941 -17.972  25.856  1.00  1.890          C  
ATOM   3785  O   ASP B 237      -0.102 -18.593  26.527  1.00  2.150          O  
ATOM   3786  CB  ASP B 237       0.579 -16.013  25.291  1.00  2.440          C  
ATOM   3787  CG  ASP B 237       1.082 -16.658  23.964  1.00  2.440          C  
ATOM   3788  OD1 ASP B 237       0.710 -17.814  23.692  1.00  2.440          O  
ATOM   3789  OD2 ASP B 237       1.815 -15.996  23.217  1.00  2.440          O  
ATOM   3790  H   ASP B 237      -0.471 -15.649  27.620  1.00  1.990          H  
ATOM   3791  HA  ASP B 237      -1.500 -16.057  24.935  1.00  2.140          H  
ATOM   3792 1HB  ASP B 237       0.597 -14.928  25.182  1.00  2.930          H  
ATOM   3793 2HB  ASP B 237       1.277 -16.262  26.095  1.00  2.930          H  
ATOM   3794  N   PRO B 238      -1.967 -18.624  25.285  1.00  1.860          N  
ATOM   3795  CA  PRO B 238      -2.282 -20.039  25.413  1.00  2.050          C  
ATOM   3796  C   PRO B 238      -1.321 -20.982  24.700  1.00  2.240          C  
ATOM   3797  O   PRO B 238      -1.433 -22.204  24.858  1.00  2.430          O  
ATOM   3798  CB  PRO B 238      -3.670 -20.113  24.816  1.00  3.070          C  
ATOM   3799  CG  PRO B 238      -3.707 -18.993  23.834  1.00  3.070          C  
ATOM   3800  CD  PRO B 238      -2.868 -17.911  24.390  1.00  3.070          C  
ATOM   3801  HA  PRO B 238      -2.311 -20.296  26.479  1.00  2.460          H  
ATOM   3802 1HB  PRO B 238      -3.827 -21.098  24.349  1.00  3.690          H  
ATOM   3803 2HB  PRO B 238      -4.408 -20.013  25.611  1.00  3.690          H  
ATOM   3804 1HG  PRO B 238      -3.391 -19.337  22.837  1.00  3.690          H  
ATOM   3805 2HG  PRO B 238      -4.698 -18.636  23.759  1.00  3.690          H  
ATOM   3806 1HD  PRO B 238      -2.315 -17.454  23.544  1.00  3.690          H  
ATOM   3807 2HD  PRO B 238      -3.495 -17.189  24.933  1.00  3.690          H  
ATOM   3808  N   GLU B 239      -0.441 -20.443  23.850  1.00  2.330          N  
ATOM   3809  CA  GLU B 239       0.489 -21.295  23.130  1.00  2.660          C  
ATOM   3810  C   GLU B 239       1.749 -21.387  23.970  1.00  2.730          C  
ATOM   3811  O   GLU B 239       2.306 -22.472  24.165  1.00  3.040          O  
ATOM   3812  CB  GLU B 239       0.790 -20.759  21.723  1.00  3.590          C  
ATOM   3813  CG  GLU B 239      -0.405 -20.798  20.750  1.00  3.590          C  
ATOM   3814  CD  GLU B 239      -0.050 -20.326  19.347  1.00  3.590          C  
ATOM   3815  OE1 GLU B 239       1.035 -19.828  19.162  1.00  3.590          O  
ATOM   3816  OE2 GLU B 239      -0.857 -20.489  18.464  1.00  3.590          O  
ATOM   3817  H   GLU B 239      -0.344 -19.425  23.736  1.00  2.800          H  
ATOM   3818  HA  GLU B 239       0.062 -22.290  23.031  1.00  3.190          H  
ATOM   3819 1HB  GLU B 239       1.122 -19.720  21.801  1.00  4.310          H  
ATOM   3820 2HB  GLU B 239       1.606 -21.331  21.283  1.00  4.310          H  
ATOM   3821 1HG  GLU B 239      -0.781 -21.817  20.697  1.00  4.310          H  
ATOM   3822 2HG  GLU B 239      -1.201 -20.168  21.151  1.00  4.310          H  
ATOM   3823  N   SER B 240       2.170 -20.232  24.500  1.00  2.560          N  
ATOM   3824  CA  SER B 240       3.367 -20.151  25.326  1.00  2.740          C  
ATOM   3825  C   SER B 240       3.084 -20.491  26.799  1.00  2.630          C  
ATOM   3826  O   SER B 240       4.017 -20.773  27.555  1.00  2.880          O  
ATOM   3827  CB  SER B 240       3.987 -18.772  25.203  1.00  3.760          C  
ATOM   3828  OG  SER B 240       4.463 -18.532  23.900  1.00  3.760          O  
ATOM   3829  H   SER B 240       1.662 -19.366  24.267  1.00  3.070          H  
ATOM   3830  HA  SER B 240       4.087 -20.876  24.948  1.00  3.290          H  
ATOM   3831 1HB  SER B 240       3.244 -18.020  25.465  1.00  4.520          H  
ATOM   3832 2HB  SER B 240       4.802 -18.686  25.900  1.00  4.520          H  
ATOM   3833  HG  SER B 240       4.744 -17.613  23.887  1.00  4.520          H  
ATOM   3834  N   LYS B 241       1.791 -20.540  27.178  1.00  2.500          N  
ATOM   3835  CA  LYS B 241       1.313 -20.853  28.530  1.00  2.460          C  
ATOM   3836  C   LYS B 241       1.824 -19.856  29.557  1.00  2.440          C  
ATOM   3837  O   LYS B 241       2.273 -20.224  30.646  1.00  2.620          O  
ATOM   3838  CB  LYS B 241       1.725 -22.278  28.942  1.00  3.460          C  
ATOM   3839  CG  LYS B 241       1.306 -23.396  27.963  1.00  3.460          C  
ATOM   3840  CD  LYS B 241      -0.211 -23.581  27.921  1.00  3.460          C  
ATOM   3841  CE  LYS B 241      -0.634 -24.806  27.095  1.00  3.460          C  
ATOM   3842  NZ  LYS B 241      -0.306 -24.647  25.645  1.00  3.460          N  
ATOM   3843  H   LYS B 241       1.077 -20.240  26.514  1.00  3.000          H  
ATOM   3844  HA  LYS B 241       0.227 -20.782  28.525  1.00  2.950          H  
ATOM   3845 1HB  LYS B 241       2.805 -22.330  29.064  1.00  4.150          H  
ATOM   3846 2HB  LYS B 241       1.285 -22.510  29.911  1.00  4.150          H  
ATOM   3847 1HG  LYS B 241       1.662 -23.143  26.962  1.00  4.150          H  
ATOM   3848 2HG  LYS B 241       1.773 -24.332  28.267  1.00  4.150          H  
ATOM   3849 1HD  LYS B 241      -0.598 -23.687  28.936  1.00  4.150          H  
ATOM   3850 2HD  LYS B 241      -0.669 -22.702  27.466  1.00  4.150          H  
ATOM   3851 1HE  LYS B 241      -0.141 -25.698  27.477  1.00  4.150          H  
ATOM   3852 2HE  LYS B 241      -1.712 -24.928  27.195  1.00  4.150          H  
ATOM   3853 1HZ  LYS B 241      -0.619 -25.452  25.129  1.00  4.150          H  
ATOM   3854 2HZ  LYS B 241      -0.778 -23.795  25.284  1.00  4.150          H  
ATOM   3855 3HZ  LYS B 241       0.691 -24.539  25.520  1.00  4.150          H  
ATOM   3856  N   LEU B 242       1.738 -18.587  29.196  1.00  2.340          N  
ATOM   3857  CA  LEU B 242       2.192 -17.508  30.058  1.00  2.390          C  
ATOM   3858  C   LEU B 242       1.562 -16.173  29.740  1.00  2.050          C  
ATOM   3859  O   LEU B 242       0.883 -16.017  28.731  1.00  1.860          O  
ATOM   3860  CB  LEU B 242       3.723 -17.406  29.981  1.00  3.330          C  
ATOM   3861  CG  LEU B 242       4.346 -17.265  28.565  1.00  3.330          C  
ATOM   3862  CD1 LEU B 242       4.346 -15.803  28.067  1.00  3.330          C  
ATOM   3863  CD2 LEU B 242       5.759 -17.819  28.616  1.00  3.330          C  
ATOM   3864  H   LEU B 242       1.318 -18.404  28.281  1.00  2.810          H  
ATOM   3865  HA  LEU B 242       1.924 -17.767  31.081  1.00  2.870          H  
ATOM   3866 1HB  LEU B 242       4.044 -16.546  30.561  1.00  3.990          H  
ATOM   3867 2HB  LEU B 242       4.146 -18.302  30.440  1.00  3.990          H  
ATOM   3868  HG  LEU B 242       3.766 -17.843  27.874  1.00  3.990          H  
ATOM   3869 1HD1 LEU B 242       4.795 -15.769  27.076  1.00  3.990          H  
ATOM   3870 2HD1 LEU B 242       3.347 -15.404  27.992  1.00  3.990          H  
ATOM   3871 3HD1 LEU B 242       4.926 -15.182  28.749  1.00  3.990          H  
ATOM   3872 1HD2 LEU B 242       6.212 -17.762  27.628  1.00  3.990          H  
ATOM   3873 2HD2 LEU B 242       6.354 -17.240  29.320  1.00  3.990          H  
ATOM   3874 3HD2 LEU B 242       5.723 -18.866  28.936  1.00  3.990          H  
ATOM   3875  N   TRP B 243       1.812 -15.200  30.599  1.00  2.090          N  
ATOM   3876  CA  TRP B 243       1.351 -13.842  30.376  1.00  1.860          C  
ATOM   3877  C   TRP B 243       2.523 -12.987  29.893  1.00  1.900          C  
ATOM   3878  O   TRP B 243       3.558 -12.891  30.564  1.00  2.180          O  
ATOM   3879  CB  TRP B 243       0.772 -13.279  31.651  1.00  2.700          C  
ATOM   3880  CG  TRP B 243      -0.558 -13.835  32.113  1.00  2.700          C  
ATOM   3881  CD1 TRP B 243      -1.751 -13.188  32.036  1.00  2.700          C  
ATOM   3882  CD2 TRP B 243      -0.853 -15.116  32.714  1.00  2.700          C  
ATOM   3883  NE1 TRP B 243      -2.727 -13.943  32.587  1.00  2.700          N  
ATOM   3884  CE2 TRP B 243      -2.208 -15.126  32.986  1.00  2.700          C  
ATOM   3885  CE3 TRP B 243      -0.085 -16.240  33.046  1.00  2.700          C  
ATOM   3886  CZ2 TRP B 243      -2.822 -16.203  33.560  1.00  2.700          C  
ATOM   3887  CZ3 TRP B 243      -0.713 -17.319  33.607  1.00  2.700          C  
ATOM   3888  CH2 TRP B 243      -2.054 -17.301  33.857  1.00  2.700          C  
ATOM   3889  H   TRP B 243       2.356 -15.415  31.420  1.00  2.510          H  
ATOM   3890  HA  TRP B 243       0.592 -13.852  29.613  1.00  2.230          H  
ATOM   3891 1HB  TRP B 243       1.491 -13.384  32.447  1.00  3.240          H  
ATOM   3892 2HB  TRP B 243       0.614 -12.242  31.500  1.00  3.240          H  
ATOM   3893  HD1 TRP B 243      -1.896 -12.191  31.620  1.00  3.240          H  
ATOM   3894  HE1 TRP B 243      -3.707 -13.695  32.674  1.00  3.240          H  
ATOM   3895  HE3 TRP B 243       0.975 -16.268  32.866  1.00  3.240          H  
ATOM   3896  HZ2 TRP B 243      -3.876 -16.209  33.780  1.00  3.240          H  
ATOM   3897  HZ3 TRP B 243      -0.108 -18.190  33.851  1.00  3.240          H  
ATOM   3898  HH2 TRP B 243      -2.523 -18.171  34.314  1.00  3.240          H  
ATOM   3899  N   LYS B 244       2.349 -12.317  28.759  1.00  1.740          N  
ATOM   3900  CA  LYS B 244       3.463 -11.563  28.169  1.00  1.840          C  
ATOM   3901  C   LYS B 244       3.218 -10.079  27.948  1.00  1.800          C  
ATOM   3902  O   LYS B 244       2.077  -9.662  27.730  1.00  1.770          O  
ATOM   3903  CB  LYS B 244       3.818 -12.193  26.818  1.00  2.540          C  
ATOM   3904  CG  LYS B 244       2.672 -12.134  25.796  1.00  2.540          C  
ATOM   3905  CD  LYS B 244       3.017 -12.811  24.465  1.00  2.540          C  
ATOM   3906  CE  LYS B 244       1.934 -12.523  23.403  1.00  2.540          C  
ATOM   3907  NZ  LYS B 244       2.163 -13.270  22.138  1.00  2.540          N  
ATOM   3908  H   LYS B 244       1.444 -12.412  28.284  1.00  2.090          H  
ATOM   3909  HA  LYS B 244       4.325 -11.651  28.832  1.00  2.210          H  
ATOM   3910 1HB  LYS B 244       4.677 -11.676  26.390  1.00  3.040          H  
ATOM   3911 2HB  LYS B 244       4.093 -13.227  26.956  1.00  3.040          H  
ATOM   3912 1HG  LYS B 244       1.807 -12.653  26.215  1.00  3.040          H  
ATOM   3913 2HG  LYS B 244       2.389 -11.125  25.623  1.00  3.040          H  
ATOM   3914 1HD  LYS B 244       3.977 -12.441  24.102  1.00  3.040          H  
ATOM   3915 2HD  LYS B 244       3.087 -13.893  24.607  1.00  3.040          H  
ATOM   3916 1HE  LYS B 244       0.951 -12.784  23.797  1.00  3.040          H  
ATOM   3917 2HE  LYS B 244       1.955 -11.467  23.172  1.00  3.040          H  
ATOM   3918 1HZ  LYS B 244       1.416 -13.034  21.427  1.00  3.040          H  
ATOM   3919 2HZ  LYS B 244       3.060 -13.036  21.752  1.00  3.040          H  
ATOM   3920 3HZ  LYS B 244       2.120 -14.289  22.373  1.00  3.040          H  
ATOM   3921  N   SER B 245       4.328  -9.308  27.963  1.00  1.970          N  
ATOM   3922  CA  SER B 245       4.365  -7.869  27.660  1.00  2.100          C  
ATOM   3923  C   SER B 245       5.776  -7.405  27.286  1.00  2.440          C  
ATOM   3924  O   SER B 245       6.758  -8.116  27.524  1.00  2.710          O  
ATOM   3925  CB  SER B 245       3.901  -7.016  28.816  1.00  2.890          C  
ATOM   3926  OG  SER B 245       4.807  -7.079  29.880  1.00  2.890          O  
ATOM   3927  H   SER B 245       5.211  -9.748  28.183  1.00  2.360          H  
ATOM   3928  HA  SER B 245       3.714  -7.685  26.838  1.00  2.520          H  
ATOM   3929 1HB  SER B 245       3.800  -5.981  28.485  1.00  3.470          H  
ATOM   3930 2HB  SER B 245       2.931  -7.333  29.133  1.00  3.470          H  
ATOM   3931  HG  SER B 245       4.465  -6.481  30.548  1.00  3.470          H  
ATOM   3932  N   VAL B 246       5.871  -6.206  26.699  1.00  2.710          N  
ATOM   3933  CA  VAL B 246       7.145  -5.542  26.410  1.00  3.320          C  
ATOM   3934  C   VAL B 246       6.978  -4.092  26.840  1.00  3.550          C  
ATOM   3935  O   VAL B 246       5.861  -3.584  26.826  1.00  4.180          O  
ATOM   3936  CB  VAL B 246       7.548  -5.640  24.905  1.00  4.400          C  
ATOM   3937  CG1 VAL B 246       6.604  -4.829  24.015  1.00  4.400          C  
ATOM   3938  CG2 VAL B 246       9.013  -5.189  24.693  1.00  4.400          C  
ATOM   3939  H   VAL B 246       5.011  -5.709  26.509  1.00  3.250          H  
ATOM   3940  HA  VAL B 246       7.932  -5.998  27.012  1.00  3.980          H  
ATOM   3941  HB  VAL B 246       7.458  -6.681  24.605  1.00  5.280          H  
ATOM   3942 1HG1 VAL B 246       6.886  -4.956  22.968  1.00  5.280          H  
ATOM   3943 2HG1 VAL B 246       5.643  -5.164  24.148  1.00  5.280          H  
ATOM   3944 3HG1 VAL B 246       6.640  -3.784  24.259  1.00  5.280          H  
ATOM   3945 1HG2 VAL B 246       9.271  -5.314  23.643  1.00  5.280          H  
ATOM   3946 2HG2 VAL B 246       9.155  -4.160  24.956  1.00  5.280          H  
ATOM   3947 3HG2 VAL B 246       9.673  -5.809  25.301  1.00  5.280          H  
ATOM   3948  N   CYS B 247       8.063  -3.412  27.187  1.00  3.350          N  
ATOM   3949  CA  CYS B 247       7.960  -2.003  27.552  1.00  3.880          C  
ATOM   3950  C   CYS B 247       9.217  -1.213  27.168  1.00  3.830          C  
ATOM   3951  O   CYS B 247      10.045  -0.915  28.031  1.00  3.910          O  
ATOM   3952  CB  CYS B 247       7.742  -1.874  29.058  1.00  5.220          C  
ATOM   3953  SG  CYS B 247       9.118  -2.481  30.036  1.00  5.220          S  
ATOM   3954  H   CYS B 247       8.961  -3.880  27.204  1.00  4.020          H  
ATOM   3955  HA  CYS B 247       7.090  -1.571  27.053  1.00  4.660          H  
ATOM   3956 1HB  CYS B 247       7.580  -0.826  29.314  1.00  6.260          H  
ATOM   3957 2HB  CYS B 247       6.843  -2.425  29.345  1.00  6.260          H  
ATOM   3958  HG  CYS B 247      10.013  -1.611  29.527  1.00  6.260          H  
ATOM   3959  N   PRO B 248       9.417  -0.894  25.879  1.00  4.190          N  
ATOM   3960  CA  PRO B 248      10.592  -0.225  25.356  1.00  4.530          C  
ATOM   3961  C   PRO B 248      10.655   1.112  26.070  1.00  4.290          C  
ATOM   3962  O   PRO B 248       9.603   1.668  26.363  1.00  4.860          O  
ATOM   3963  CB  PRO B 248      10.248  -0.056  23.863  1.00  6.790          C  
ATOM   3964  CG  PRO B 248       9.225  -1.133  23.591  1.00  6.790          C  
ATOM   3965  CD  PRO B 248       8.405  -1.186  24.864  1.00  6.790          C  
ATOM   3966  HA  PRO B 248      11.490  -0.828  25.526  1.00  5.440          H  
ATOM   3967 1HB  PRO B 248       9.857   0.946  23.667  1.00  8.150          H  
ATOM   3968 2HB  PRO B 248      11.159  -0.171  23.253  1.00  8.150          H  
ATOM   3969 1HG  PRO B 248       8.607  -0.863  22.716  1.00  8.150          H  
ATOM   3970 2HG  PRO B 248       9.714  -2.087  23.354  1.00  8.150          H  
ATOM   3971 1HD  PRO B 248       7.642  -0.397  24.866  1.00  8.150          H  
ATOM   3972 2HD  PRO B 248       7.977  -2.151  24.956  1.00  8.150          H  
ATOM   3973  N   HIS B 249      11.863   1.624  26.328  1.00  3.860          N  
ATOM   3974  CA  HIS B 249      12.051   2.893  27.048  1.00  4.030          C  
ATOM   3975  C   HIS B 249      10.904   3.933  26.993  1.00  3.950          C  
ATOM   3976  O   HIS B 249      10.392   4.283  28.055  1.00  4.140          O  
ATOM   3977  CB  HIS B 249      13.419   3.529  26.723  1.00  5.570          C  
ATOM   3978  CG  HIS B 249      13.566   4.908  27.264  1.00  5.570          C  
ATOM   3979  ND1 HIS B 249      13.736   5.173  28.606  1.00  5.570          N  
ATOM   3980  CD2 HIS B 249      13.555   6.107  26.639  1.00  5.570          C  
ATOM   3981  CE1 HIS B 249      13.829   6.481  28.778  1.00  5.570          C  
ATOM   3982  NE2 HIS B 249      13.721   7.067  27.601  1.00  5.570          N  
ATOM   3983  H   HIS B 249      12.682   1.103  26.047  1.00  4.630          H  
ATOM   3984  HA  HIS B 249      12.131   2.640  28.104  1.00  4.840          H  
ATOM   3985 1HB  HIS B 249      14.185   2.931  27.218  1.00  6.690          H  
ATOM   3986 2HB  HIS B 249      13.669   3.508  25.683  1.00  6.690          H  
ATOM   3987  HD1 HIS B 249      13.467   4.557  29.347  1.00  6.690          H  
ATOM   3988  HD2 HIS B 249      13.442   6.392  25.593  1.00  6.690          H  
ATOM   3989  HE1 HIS B 249      13.967   6.900  29.773  1.00  6.690          H  
ATOM   3990  N   PRO B 250      10.473   4.471  25.822  1.00  4.180          N  
ATOM   3991  CA  PRO B 250       9.458   5.517  25.703  1.00  4.610          C  
ATOM   3992  C   PRO B 250       8.075   5.135  26.257  1.00  4.730          C  
ATOM   3993  O   PRO B 250       7.220   6.003  26.440  1.00  5.030          O  
ATOM   3994  CB  PRO B 250       9.358   5.720  24.182  1.00  6.920          C  
ATOM   3995  CG  PRO B 250      10.665   5.220  23.631  1.00  6.920          C  
ATOM   3996  CD  PRO B 250      11.007   4.042  24.498  1.00  6.920          C  
ATOM   3997  HA  PRO B 250       9.830   6.427  26.193  1.00  5.530          H  
ATOM   3998 1HB  PRO B 250       8.487   5.174  23.788  1.00  8.300          H  
ATOM   3999 2HB  PRO B 250       9.184   6.784  23.961  1.00  8.300          H  
ATOM   4000 1HG  PRO B 250      10.547   4.945  22.571  1.00  8.300          H  
ATOM   4001 2HG  PRO B 250      11.426   6.014  23.673  1.00  8.300          H  
ATOM   4002 1HD  PRO B 250      10.471   3.163  24.139  1.00  8.300          H  
ATOM   4003 2HD  PRO B 250      12.051   3.911  24.460  1.00  8.300          H  
ATOM   4004  N   GLY B 251       7.826   3.834  26.429  1.00  5.000          N  
ATOM   4005  CA  GLY B 251       6.547   3.320  26.897  1.00  5.650          C  
ATOM   4006  C   GLY B 251       5.720   2.800  25.725  1.00  5.640          C  
ATOM   4007  O   GLY B 251       4.566   2.407  25.878  1.00  6.150          O  
ATOM   4008  H   GLY B 251       8.574   3.153  26.311  1.00  6.000          H  
ATOM   4009 1HA  GLY B 251       6.729   2.512  27.606  1.00  6.780          H  
ATOM   4010 2HA  GLY B 251       6.003   4.101  27.424  1.00  6.780          H  
ATOM   4011  N   SER B 252       6.336   2.725  24.555  1.00  5.410          N  
ATOM   4012  CA  SER B 252       5.686   2.268  23.326  1.00  5.720          C  
ATOM   4013  C   SER B 252       5.514   0.754  23.300  1.00  5.600          C  
ATOM   4014  O   SER B 252       6.189   0.044  22.555  1.00  5.860          O  
ATOM   4015  CB  SER B 252       6.493   2.727  22.126  1.00  7.880          C  
ATOM   4016  OG  SER B 252       6.527   4.133  22.056  1.00  7.880          O  
ATOM   4017  H   SER B 252       7.288   3.056  24.504  1.00  6.490          H  
ATOM   4018  HA  SER B 252       4.693   2.720  23.270  1.00  6.860          H  
ATOM   4019 1HB  SER B 252       7.509   2.340  22.204  1.00  9.460          H  
ATOM   4020 2HB  SER B 252       6.065   2.322  21.228  1.00  9.460          H  
ATOM   4021  HG  SER B 252       6.845   4.363  21.175  1.00  9.460          H  
ATOM   4022  N   GLY B 253       4.592   0.295  24.143  1.00  5.500          N  
ATOM   4023  CA  GLY B 253       4.259  -1.110  24.401  1.00  5.610          C  
ATOM   4024  C   GLY B 253       3.250  -1.700  23.405  1.00  5.090          C  
ATOM   4025  O   GLY B 253       3.367  -1.462  22.211  1.00  5.180          O  
ATOM   4026  H   GLY B 253       4.161   1.026  24.713  1.00  6.600          H  
ATOM   4027 1HA  GLY B 253       5.174  -1.702  24.380  1.00  6.730          H  
ATOM   4028 2HA  GLY B 253       3.876  -1.196  25.412  1.00  6.730          H  
ATOM   4029  N   ILE B 254       2.367  -2.606  23.869  1.00  4.890          N  
ATOM   4030  CA  ILE B 254       1.370  -3.439  23.098  1.00  4.380          C  
ATOM   4031  C   ILE B 254       1.910  -4.315  21.931  1.00  3.640          C  
ATOM   4032  O   ILE B 254       1.334  -5.368  21.657  1.00  3.700          O  
ATOM   4033  CB  ILE B 254       0.168  -2.637  22.546  1.00  6.340          C  
ATOM   4034  CG1 ILE B 254      -0.570  -1.907  23.640  1.00  6.340          C  
ATOM   4035  CG2 ILE B 254      -0.853  -3.607  21.871  1.00  6.340          C  
ATOM   4036  CD1 ILE B 254      -1.190  -2.750  24.813  1.00  6.340          C  
ATOM   4037  H   ILE B 254       2.357  -2.688  24.892  1.00  5.870          H  
ATOM   4038  HA  ILE B 254       0.929  -4.133  23.792  1.00  5.260          H  
ATOM   4039  HB  ILE B 254       0.514  -1.890  21.835  1.00  7.600          H  
ATOM   4040 1HG1 ILE B 254       0.117  -1.193  24.011  1.00  7.600          H  
ATOM   4041 2HG1 ILE B 254      -1.379  -1.374  23.171  1.00  7.600          H  
ATOM   4042 1HG2 ILE B 254      -1.703  -3.036  21.523  1.00  7.600          H  
ATOM   4043 2HG2 ILE B 254      -0.439  -4.124  21.024  1.00  7.600          H  
ATOM   4044 3HG2 ILE B 254      -1.182  -4.339  22.581  1.00  7.600          H  
ATOM   4045 1HD1 ILE B 254      -1.699  -2.076  25.511  1.00  7.600          H  
ATOM   4046 2HD1 ILE B 254      -1.911  -3.454  24.455  1.00  7.600          H  
ATOM   4047 3HD1 ILE B 254      -0.415  -3.285  25.357  1.00  7.600          H  
ATOM   4048  N   SER B 255       3.027  -3.930  21.309  1.00  3.380          N  
ATOM   4049  CA  SER B 255       3.672  -4.526  20.134  1.00  3.320          C  
ATOM   4050  C   SER B 255       4.049  -5.982  20.321  1.00  2.760          C  
ATOM   4051  O   SER B 255       4.392  -6.678  19.368  1.00  3.270          O  
ATOM   4052  CB  SER B 255       4.917  -3.729  19.788  1.00  4.670          C  
ATOM   4053  OG  SER B 255       5.913  -3.882  20.765  1.00  4.670          O  
ATOM   4054  H   SER B 255       3.425  -3.064  21.625  1.00  4.060          H  
ATOM   4055  HA  SER B 255       2.974  -4.460  19.299  1.00  3.980          H  
ATOM   4056 1HB  SER B 255       5.301  -4.040  18.823  1.00  5.610          H  
ATOM   4057 2HB  SER B 255       4.648  -2.672  19.707  1.00  5.610          H  
ATOM   4058  HG  SER B 255       6.606  -3.255  20.528  1.00  5.610          H  
ATOM   4059  N   PHE B 256       4.023  -6.442  21.555  1.00  2.150          N  
ATOM   4060  CA  PHE B 256       4.275  -7.824  21.881  1.00  2.140          C  
ATOM   4061  C   PHE B 256       3.131  -8.726  21.361  1.00  1.900          C  
ATOM   4062  O   PHE B 256       3.309  -9.939  21.218  1.00  1.880          O  
ATOM   4063  CB  PHE B 256       4.468  -7.944  23.376  1.00  3.000          C  
ATOM   4064  CG  PHE B 256       3.271  -7.579  24.180  1.00  3.000          C  
ATOM   4065  CD1 PHE B 256       2.398  -8.527  24.526  1.00  3.000          C  
ATOM   4066  CD2 PHE B 256       3.022  -6.269  24.615  1.00  3.000          C  
ATOM   4067  CE1 PHE B 256       1.317  -8.228  25.298  1.00  3.000          C  
ATOM   4068  CE2 PHE B 256       1.950  -5.982  25.378  1.00  3.000          C  
ATOM   4069  CZ  PHE B 256       1.105  -6.944  25.713  1.00  3.000          C  
ATOM   4070  H   PHE B 256       3.762  -5.799  22.283  1.00  2.580          H  
ATOM   4071  HA  PHE B 256       5.199  -8.129  21.389  1.00  2.570          H  
ATOM   4072 1HB  PHE B 256       4.728  -8.972  23.619  1.00  3.600          H  
ATOM   4073 2HB  PHE B 256       5.291  -7.340  23.686  1.00  3.600          H  
ATOM   4074  HD1 PHE B 256       2.574  -9.531  24.191  1.00  3.600          H  
ATOM   4075  HD2 PHE B 256       3.672  -5.476  24.367  1.00  3.600          H  
ATOM   4076  HE1 PHE B 256       0.626  -9.020  25.582  1.00  3.600          H  
ATOM   4077  HE2 PHE B 256       1.769  -4.964  25.733  1.00  3.600          H  
ATOM   4078  HZ  PHE B 256       0.265  -6.691  26.323  1.00  3.600          H  
ATOM   4079  N   LEU B 257       1.966  -8.118  21.088  1.00  2.100          N  
ATOM   4080  CA  LEU B 257       0.793  -8.800  20.548  1.00  2.040          C  
ATOM   4081  C   LEU B 257       0.725  -8.595  19.056  1.00  1.980          C  
ATOM   4082  O   LEU B 257       1.031  -7.514  18.548  1.00  2.300          O  
ATOM   4083  CB  LEU B 257      -0.510  -8.223  21.107  1.00  2.880          C  
ATOM   4084  CG  LEU B 257      -0.764  -8.298  22.579  1.00  2.880          C  
ATOM   4085  CD1 LEU B 257      -2.000  -7.542  22.892  1.00  2.880          C  
ATOM   4086  CD2 LEU B 257      -0.918  -9.753  23.030  1.00  2.880          C  
ATOM   4087  H   LEU B 257       1.896  -7.111  21.247  1.00  2.520          H  
ATOM   4088  HA  LEU B 257       0.868  -9.869  20.741  1.00  2.450          H  
ATOM   4089 1HB  LEU B 257      -0.503  -7.169  20.856  1.00  3.460          H  
ATOM   4090 2HB  LEU B 257      -1.336  -8.693  20.592  1.00  3.460          H  
ATOM   4091  HG  LEU B 257       0.038  -7.825  23.078  1.00  3.460          H  
ATOM   4092 1HD1 LEU B 257      -2.176  -7.565  23.942  1.00  3.460          H  
ATOM   4093 2HD1 LEU B 257      -1.851  -6.530  22.577  1.00  3.460          H  
ATOM   4094 3HD1 LEU B 257      -2.851  -7.970  22.379  1.00  3.460          H  
ATOM   4095 1HD2 LEU B 257      -1.105  -9.781  24.099  1.00  3.460          H  
ATOM   4096 2HD2 LEU B 257      -1.752 -10.222  22.509  1.00  3.460          H  
ATOM   4097 3HD2 LEU B 257      -0.015 -10.295  22.812  1.00  3.460          H  
ATOM   4098  N   LYS B 258       0.220  -9.590  18.355  1.00  1.820          N  
ATOM   4099  CA  LYS B 258       0.053  -9.433  16.908  1.00  1.770          C  
ATOM   4100  C   LYS B 258      -1.380  -9.657  16.423  1.00  1.540          C  
ATOM   4101  O   LYS B 258      -2.201 -10.279  17.089  1.00  1.540          O  
ATOM   4102  CB  LYS B 258       1.014 -10.386  16.187  1.00  2.500          C  
ATOM   4103  CG  LYS B 258       0.761 -11.866  16.479  1.00  2.500          C  
ATOM   4104  CD  LYS B 258       1.769 -12.786  15.813  1.00  2.500          C  
ATOM   4105  CE  LYS B 258       1.408 -14.250  16.081  1.00  2.500          C  
ATOM   4106  NZ  LYS B 258       2.390 -15.198  15.464  1.00  2.500          N  
ATOM   4107  H   LYS B 258       0.030 -10.482  18.846  1.00  2.180          H  
ATOM   4108  HA  LYS B 258       0.327  -8.415  16.637  1.00  2.120          H  
ATOM   4109 1HB  LYS B 258       0.937 -10.235  15.108  1.00  3.000          H  
ATOM   4110 2HB  LYS B 258       2.038 -10.151  16.476  1.00  3.000          H  
ATOM   4111 1HG  LYS B 258       0.829 -12.026  17.550  1.00  3.000          H  
ATOM   4112 2HG  LYS B 258      -0.244 -12.143  16.142  1.00  3.000          H  
ATOM   4113 1HD  LYS B 258       1.788 -12.607  14.742  1.00  3.000          H  
ATOM   4114 2HD  LYS B 258       2.762 -12.585  16.215  1.00  3.000          H  
ATOM   4115 1HE  LYS B 258       1.381 -14.415  17.159  1.00  3.000          H  
ATOM   4116 2HE  LYS B 258       0.415 -14.450  15.671  1.00  3.000          H  
ATOM   4117 1HZ  LYS B 258       2.115 -16.151  15.667  1.00  3.000          H  
ATOM   4118 2HZ  LYS B 258       2.413 -15.060  14.464  1.00  3.000          H  
ATOM   4119 3HZ  LYS B 258       3.310 -15.028  15.848  1.00  3.000          H  
ATOM   4120  N   LYS B 259      -1.715  -9.135  15.256  1.00  1.410          N  
ATOM   4121  CA  LYS B 259      -3.020  -9.515  14.743  1.00  1.240          C  
ATOM   4122  C   LYS B 259      -3.090 -11.012  14.589  1.00  1.170          C  
ATOM   4123  O   LYS B 259      -2.117 -11.633  14.169  1.00  1.290          O  
ATOM   4124  CB  LYS B 259      -3.403  -8.882  13.433  1.00  1.800          C  
ATOM   4125  CG  LYS B 259      -3.889  -7.475  13.520  1.00  1.800          C  
ATOM   4126  CD  LYS B 259      -4.812  -7.212  12.358  1.00  1.800          C  
ATOM   4127  CE  LYS B 259      -6.146  -7.970  12.572  1.00  1.800          C  
ATOM   4128  NZ  LYS B 259      -7.147  -7.573  11.653  1.00  1.800          N  
ATOM   4129  H   LYS B 259      -1.073  -8.545  14.739  1.00  1.690          H  
ATOM   4130  HA  LYS B 259      -3.778  -9.232  15.477  1.00  1.490          H  
ATOM   4131 1HB  LYS B 259      -2.527  -8.857  12.788  1.00  2.160          H  
ATOM   4132 2HB  LYS B 259      -4.092  -9.510  12.952  1.00  2.160          H  
ATOM   4133 1HG  LYS B 259      -4.439  -7.326  14.450  1.00  2.160          H  
ATOM   4134 2HG  LYS B 259      -3.048  -6.778  13.487  1.00  2.160          H  
ATOM   4135 1HD  LYS B 259      -5.003  -6.154  12.240  1.00  2.160          H  
ATOM   4136 2HD  LYS B 259      -4.373  -7.596  11.451  1.00  2.160          H  
ATOM   4137 1HE  LYS B 259      -6.022  -9.028  12.427  1.00  2.160          H  
ATOM   4138 2HE  LYS B 259      -6.502  -7.792  13.585  1.00  2.160          H  
ATOM   4139 1HZ  LYS B 259      -7.981  -8.118  11.856  1.00  2.160          H  
ATOM   4140 2HZ  LYS B 259      -7.339  -6.596  11.773  1.00  2.160          H  
ATOM   4141 3HZ  LYS B 259      -6.863  -7.744  10.699  1.00  2.160          H  
ATOM   4142  N   TYR B 260      -4.252 -11.583  14.920  1.00  1.400          N  
ATOM   4143  CA  TYR B 260      -4.500 -13.019  14.853  1.00  1.500          C  
ATOM   4144  C   TYR B 260      -3.691 -13.790  15.909  1.00  1.530          C  
ATOM   4145  O   TYR B 260      -3.473 -14.993  15.779  1.00  1.620          O  
ATOM   4146  CB  TYR B 260      -4.210 -13.577  13.441  1.00  2.060          C  
ATOM   4147  CG  TYR B 260      -4.946 -12.850  12.293  1.00  2.060          C  
ATOM   4148  CD1 TYR B 260      -4.276 -11.905  11.530  1.00  2.060          C  
ATOM   4149  CD2 TYR B 260      -6.273 -13.139  11.996  1.00  2.060          C  
ATOM   4150  CE1 TYR B 260      -4.915 -11.252  10.508  1.00  2.060          C  
ATOM   4151  CE2 TYR B 260      -6.909 -12.475  10.944  1.00  2.060          C  
ATOM   4152  CZ  TYR B 260      -6.215 -11.531  10.211  1.00  2.060          C  
ATOM   4153  OH  TYR B 260      -6.794 -10.861   9.165  1.00  2.060          O  
ATOM   4154  H   TYR B 260      -5.038 -11.002  15.231  1.00  1.680          H  
ATOM   4155  HA  TYR B 260      -5.556 -13.190  15.070  1.00  1.800          H  
ATOM   4156 1HB  TYR B 260      -3.144 -13.570  13.230  1.00  2.470          H  
ATOM   4157 2HB  TYR B 260      -4.523 -14.622  13.417  1.00  2.470          H  
ATOM   4158  HD1 TYR B 260      -3.234 -11.672  11.743  1.00  2.470          H  
ATOM   4159  HD2 TYR B 260      -6.816 -13.889  12.583  1.00  2.470          H  
ATOM   4160  HE1 TYR B 260      -4.388 -10.510   9.924  1.00  2.470          H  
ATOM   4161  HE2 TYR B 260      -7.948 -12.701  10.700  1.00  2.470          H  
ATOM   4162  HH  TYR B 260      -7.675 -11.224   8.947  1.00  2.470          H  
ATOM   4163  N   ASP B 261      -3.289 -13.097  16.986  1.00  1.560          N  
ATOM   4164  CA  ASP B 261      -2.638 -13.744  18.116  1.00  1.680          C  
ATOM   4165  C   ASP B 261      -3.726 -14.365  18.964  1.00  1.460          C  
ATOM   4166  O   ASP B 261      -4.917 -14.184  18.685  1.00  1.350          O  
ATOM   4167  CB  ASP B 261      -1.866 -12.716  18.949  1.00  2.300          C  
ATOM   4168  CG  ASP B 261      -0.748 -13.222  19.780  1.00  2.300          C  
ATOM   4169  OD1 ASP B 261      -0.768 -14.366  20.168  1.00  2.300          O  
ATOM   4170  OD2 ASP B 261       0.152 -12.433  20.029  1.00  2.300          O  
ATOM   4171  H   ASP B 261      -3.379 -12.083  16.982  1.00  1.870          H  
ATOM   4172  HA  ASP B 261      -1.968 -14.526  17.759  1.00  2.020          H  
ATOM   4173 1HB  ASP B 261      -1.453 -12.016  18.306  1.00  2.760          H  
ATOM   4174 2HB  ASP B 261      -2.562 -12.201  19.597  1.00  2.760          H  
ATOM   4175  N   TYR B 262      -3.344 -15.017  20.054  1.00  1.480          N  
ATOM   4176  CA  TYR B 262      -4.334 -15.722  20.858  1.00  1.360          C  
ATOM   4177  C   TYR B 262      -4.470 -15.323  22.326  1.00  1.310          C  
ATOM   4178  O   TYR B 262      -3.494 -15.011  23.009  1.00  1.560          O  
ATOM   4179  CB  TYR B 262      -4.051 -17.204  20.732  1.00  1.950          C  
ATOM   4180  CG  TYR B 262      -4.284 -17.688  19.336  1.00  1.950          C  
ATOM   4181  CD1 TYR B 262      -3.232 -17.852  18.450  1.00  1.950          C  
ATOM   4182  CD2 TYR B 262      -5.569 -17.910  18.913  1.00  1.950          C  
ATOM   4183  CE1 TYR B 262      -3.495 -18.242  17.152  1.00  1.950          C  
ATOM   4184  CE2 TYR B 262      -5.821 -18.297  17.649  1.00  1.950          C  
ATOM   4185  CZ  TYR B 262      -4.814 -18.461  16.761  1.00  1.950          C  
ATOM   4186  OH  TYR B 262      -5.125 -18.798  15.461  1.00  1.950          O  
ATOM   4187  H   TYR B 262      -2.343 -15.071  20.261  1.00  1.780          H  
ATOM   4188  HA  TYR B 262      -5.308 -15.539  20.406  1.00  1.630          H  
ATOM   4189 1HB  TYR B 262      -3.010 -17.405  20.998  1.00  2.340          H  
ATOM   4190 2HB  TYR B 262      -4.653 -17.728  21.389  1.00  2.340          H  
ATOM   4191  HD1 TYR B 262      -2.201 -17.664  18.768  1.00  2.340          H  
ATOM   4192  HD2 TYR B 262      -6.391 -17.757  19.574  1.00  2.340          H  
ATOM   4193  HE1 TYR B 262      -2.679 -18.363  16.440  1.00  2.340          H  
ATOM   4194  HE2 TYR B 262      -6.847 -18.455  17.328  1.00  2.340          H  
ATOM   4195  HH  TYR B 262      -6.057 -18.509  15.267  1.00  2.340          H  
ATOM   4196  N   LEU B 263      -5.714 -15.411  22.813  1.00  1.060          N  
ATOM   4197  CA  LEU B 263      -6.077 -15.118  24.208  1.00  1.010          C  
ATOM   4198  C   LEU B 263      -7.064 -16.079  24.884  1.00  0.930          C  
ATOM   4199  O   LEU B 263      -8.096 -16.437  24.303  1.00  0.950          O  
ATOM   4200  CB  LEU B 263      -6.787 -13.760  24.270  1.00  1.430          C  
ATOM   4201  CG  LEU B 263      -7.327 -13.330  25.667  1.00  1.430          C  
ATOM   4202  CD1 LEU B 263      -6.157 -12.921  26.594  1.00  1.430          C  
ATOM   4203  CD2 LEU B 263      -8.333 -12.331  25.516  1.00  1.430          C  
ATOM   4204  H   LEU B 263      -6.458 -15.608  22.131  1.00  1.270          H  
ATOM   4205  HA  LEU B 263      -5.160 -15.103  24.789  1.00  1.210          H  
ATOM   4206 1HB  LEU B 263      -6.074 -13.013  23.957  1.00  1.720          H  
ATOM   4207 2HB  LEU B 263      -7.624 -13.772  23.567  1.00  1.720          H  
ATOM   4208  HG  LEU B 263      -7.820 -14.135  26.107  1.00  1.720          H  
ATOM   4209 1HD1 LEU B 263      -6.544 -12.653  27.579  1.00  1.720          H  
ATOM   4210 2HD1 LEU B 263      -5.456 -13.741  26.708  1.00  1.720          H  
ATOM   4211 3HD1 LEU B 263      -5.641 -12.065  26.160  1.00  1.720          H  
ATOM   4212 1HD2 LEU B 263      -8.737 -12.123  26.466  1.00  1.720          H  
ATOM   4213 2HD2 LEU B 263      -7.897 -11.470  25.114  1.00  1.720          H  
ATOM   4214 3HD2 LEU B 263      -9.127 -12.700  24.874  1.00  1.720          H  
ATOM   4215  N   LEU B 264      -6.818 -16.434  26.153  1.00  0.920          N  
ATOM   4216  CA  LEU B 264      -7.885 -17.171  26.869  1.00  0.870          C  
ATOM   4217  C   LEU B 264      -8.958 -16.218  27.433  1.00  0.800          C  
ATOM   4218  O   LEU B 264      -8.657 -15.302  28.220  1.00  0.810          O  
ATOM   4219  CB  LEU B 264      -7.361 -18.033  28.018  1.00  1.240          C  
ATOM   4220  CG  LEU B 264      -8.447 -18.790  28.863  1.00  1.240          C  
ATOM   4221  CD1 LEU B 264      -9.227 -19.799  28.023  1.00  1.240          C  
ATOM   4222  CD2 LEU B 264      -7.762 -19.510  29.960  1.00  1.240          C  
ATOM   4223  H   LEU B 264      -5.916 -16.164  26.572  1.00  1.100          H  
ATOM   4224  HA  LEU B 264      -8.375 -17.824  26.154  1.00  1.040          H  
ATOM   4225 1HB  LEU B 264      -6.650 -18.762  27.633  1.00  1.490          H  
ATOM   4226 2HB  LEU B 264      -6.853 -17.376  28.716  1.00  1.490          H  
ATOM   4227  HG  LEU B 264      -9.157 -18.071  29.285  1.00  1.490          H  
ATOM   4228 1HD1 LEU B 264      -9.943 -20.300  28.653  1.00  1.490          H  
ATOM   4229 2HD1 LEU B 264      -9.765 -19.316  27.213  1.00  1.490          H  
ATOM   4230 3HD1 LEU B 264      -8.553 -20.539  27.611  1.00  1.490          H  
ATOM   4231 1HD2 LEU B 264      -8.510 -20.018  30.554  1.00  1.490          H  
ATOM   4232 2HD2 LEU B 264      -7.062 -20.236  29.546  1.00  1.490          H  
ATOM   4233 3HD2 LEU B 264      -7.226 -18.817  30.577  1.00  1.490          H  
ATOM   4234  N   SER B 265     -10.209 -16.445  27.003  1.00  0.810          N  
ATOM   4235  CA  SER B 265     -11.361 -15.636  27.401  1.00  0.810          C  
ATOM   4236  C   SER B 265     -12.117 -16.181  28.624  1.00  0.920          C  
ATOM   4237  O   SER B 265     -11.897 -17.305  29.063  1.00  1.160          O  
ATOM   4238  CB  SER B 265     -12.305 -15.475  26.214  1.00  1.130          C  
ATOM   4239  OG  SER B 265     -12.896 -16.692  25.853  1.00  1.130          O  
ATOM   4240  H   SER B 265     -10.383 -17.212  26.356  1.00  0.970          H  
ATOM   4241  HA  SER B 265     -10.984 -14.644  27.661  1.00  0.970          H  
ATOM   4242 1HB  SER B 265     -13.087 -14.750  26.455  1.00  1.360          H  
ATOM   4243 2HB  SER B 265     -11.743 -15.081  25.367  1.00  1.360          H  
ATOM   4244  HG  SER B 265     -13.411 -16.514  25.064  1.00  1.360          H  
ATOM   4245  N   GLU B 266     -13.031 -15.360  29.144  1.00  1.260          N  
ATOM   4246  CA  GLU B 266     -13.930 -15.669  30.270  1.00  1.470          C  
ATOM   4247  C   GLU B 266     -15.013 -16.698  29.896  1.00  1.110          C  
ATOM   4248  O   GLU B 266     -15.118 -17.064  28.738  1.00  1.540          O  
ATOM   4249  CB  GLU B 266     -14.519 -14.334  30.726  1.00  1.970          C  
ATOM   4250  CG  GLU B 266     -15.555 -14.257  31.851  1.00  1.970          C  
ATOM   4251  CD  GLU B 266     -15.047 -14.741  33.111  1.00  1.970          C  
ATOM   4252  OE1 GLU B 266     -14.526 -13.987  33.874  1.00  1.970          O  
ATOM   4253  OE2 GLU B 266     -15.178 -15.919  33.311  1.00  1.970          O  
ATOM   4254  H   GLU B 266     -13.056 -14.420  28.758  1.00  1.510          H  
ATOM   4255  HA  GLU B 266     -13.337 -16.039  31.093  1.00  1.760          H  
ATOM   4256 1HB  GLU B 266     -13.677 -13.800  31.117  1.00  2.370          H  
ATOM   4257 2HB  GLU B 266     -14.901 -13.791  29.859  1.00  2.370          H  
ATOM   4258 1HG  GLU B 266     -15.778 -13.199  31.991  1.00  2.370          H  
ATOM   4259 2HG  GLU B 266     -16.497 -14.723  31.592  1.00  2.370          H  
ATOM   4260  N   GLU B 267     -15.865 -17.059  30.873  1.00  1.280          N  
ATOM   4261  CA  GLU B 267     -16.981 -18.039  30.896  1.00  1.430          C  
ATOM   4262  C   GLU B 267     -16.572 -19.351  31.615  1.00  1.830          C  
ATOM   4263  O   GLU B 267     -17.197 -19.725  32.612  1.00  2.470          O  
ATOM   4264  CB  GLU B 267     -17.470 -18.455  29.478  1.00  1.940          C  
ATOM   4265  CG  GLU B 267     -18.096 -17.386  28.483  1.00  1.940          C  
ATOM   4266  CD  GLU B 267     -19.430 -16.806  28.805  1.00  1.940          C  
ATOM   4267  OE1 GLU B 267     -20.037 -17.190  29.778  1.00  1.940          O  
ATOM   4268  OE2 GLU B 267     -19.876 -15.989  27.997  1.00  1.940          O  
ATOM   4269  H   GLU B 267     -15.657 -16.638  31.778  1.00  1.540          H  
ATOM   4270  HA  GLU B 267     -17.819 -17.592  31.436  1.00  1.720          H  
ATOM   4271 1HB  GLU B 267     -16.689 -18.958  28.950  1.00  2.330          H  
ATOM   4272 2HB  GLU B 267     -18.251 -19.202  29.613  1.00  2.330          H  
ATOM   4273 1HG  GLU B 267     -17.421 -16.549  28.382  1.00  2.330          H  
ATOM   4274 2HG  GLU B 267     -18.156 -17.861  27.507  1.00  2.330          H  
ATOM   4275  N   GLY B 268     -15.525 -20.017  31.138  1.00  2.210          N  
ATOM   4276  CA  GLY B 268     -15.006 -21.257  31.740  1.00  2.070          C  
ATOM   4277  C   GLY B 268     -15.965 -22.430  31.549  1.00  2.260          C  
ATOM   4278  O   GLY B 268     -16.835 -22.365  30.677  1.00  2.800          O  
ATOM   4279  H   GLY B 268     -15.062 -19.628  30.328  1.00  2.650          H  
ATOM   4280 1HA  GLY B 268     -14.046 -21.498  31.287  1.00  2.480          H  
ATOM   4281 2HA  GLY B 268     -14.834 -21.084  32.799  1.00  2.480          H  
ATOM   4282  N   GLU B 269     -15.854 -23.512  32.375  1.00  2.470          N  
ATOM   4283  CA  GLU B 269     -14.836 -23.751  33.424  1.00  2.740          C  
ATOM   4284  C   GLU B 269     -13.429 -23.955  32.856  1.00  2.270          C  
ATOM   4285  O   GLU B 269     -12.424 -23.757  33.543  1.00  2.580          O  
ATOM   4286  CB  GLU B 269     -15.219 -24.979  34.251  1.00  3.730          C  
ATOM   4287  CG  GLU B 269     -16.522 -24.832  35.037  1.00  3.730          C  
ATOM   4288  CD  GLU B 269     -17.759 -25.134  34.216  1.00  3.730          C  
ATOM   4289  OE1 GLU B 269     -17.630 -25.365  33.025  1.00  3.730          O  
ATOM   4290  OE2 GLU B 269     -18.829 -25.132  34.773  1.00  3.730          O  
ATOM   4291  H   GLU B 269     -16.564 -24.245  32.269  1.00  2.960          H  
ATOM   4292  HA  GLU B 269     -14.815 -22.893  34.092  1.00  3.290          H  
ATOM   4293 1HB  GLU B 269     -15.311 -25.846  33.596  1.00  4.470          H  
ATOM   4294 2HB  GLU B 269     -14.422 -25.193  34.966  1.00  4.470          H  
ATOM   4295 1HG  GLU B 269     -16.496 -25.506  35.892  1.00  4.470          H  
ATOM   4296 2HG  GLU B 269     -16.589 -23.812  35.416  1.00  4.470          H  
ATOM   4297  N   LYS B 270     -13.386 -24.380  31.603  1.00  1.960          N  
ATOM   4298  CA  LYS B 270     -12.193 -24.582  30.793  1.00  1.860          C  
ATOM   4299  C   LYS B 270     -12.624 -24.008  29.464  1.00  1.540          C  
ATOM   4300  O   LYS B 270     -13.792 -24.159  29.104  1.00  1.750          O  
ATOM   4301  CB  LYS B 270     -11.778 -26.050  30.712  1.00  2.640          C  
ATOM   4302  CG  LYS B 270     -11.356 -26.634  32.057  1.00  2.640          C  
ATOM   4303  CD  LYS B 270     -10.804 -28.043  31.930  1.00  2.640          C  
ATOM   4304  CE  LYS B 270     -10.344 -28.565  33.289  1.00  2.640          C  
ATOM   4305  NZ  LYS B 270      -9.747 -29.930  33.201  1.00  2.640          N  
ATOM   4306  H   LYS B 270     -14.279 -24.565  31.161  1.00  2.350          H  
ATOM   4307  HA  LYS B 270     -11.364 -23.989  31.179  1.00  2.230          H  
ATOM   4308 1HB  LYS B 270     -12.604 -26.646  30.323  1.00  3.170          H  
ATOM   4309 2HB  LYS B 270     -10.940 -26.155  30.022  1.00  3.170          H  
ATOM   4310 1HG  LYS B 270     -10.598 -25.989  32.507  1.00  3.170          H  
ATOM   4311 2HG  LYS B 270     -12.219 -26.658  32.720  1.00  3.170          H  
ATOM   4312 1HD  LYS B 270     -11.569 -28.705  31.527  1.00  3.170          H  
ATOM   4313 2HD  LYS B 270      -9.950 -28.038  31.248  1.00  3.170          H  
ATOM   4314 1HE  LYS B 270      -9.593 -27.880  33.691  1.00  3.170          H  
ATOM   4315 2HE  LYS B 270     -11.195 -28.592  33.968  1.00  3.170          H  
ATOM   4316 1HZ  LYS B 270      -9.440 -30.217  34.122  1.00  3.170          H  
ATOM   4317 2HZ  LYS B 270     -10.429 -30.588  32.840  1.00  3.170          H  
ATOM   4318 3HZ  LYS B 270      -8.945 -29.895  32.582  1.00  3.170          H  
ATOM   4319  N   LEU B 271     -11.746 -23.368  28.701  1.00  1.420          N  
ATOM   4320  CA  LEU B 271     -12.332 -22.756  27.522  1.00  1.320          C  
ATOM   4321  C   LEU B 271     -11.444 -22.480  26.315  1.00  1.390          C  
ATOM   4322  O   LEU B 271     -10.213 -22.496  26.371  1.00  1.930          O  
ATOM   4323  CB  LEU B 271     -12.977 -21.437  27.980  1.00  1.890          C  
ATOM   4324  CG  LEU B 271     -13.851 -20.612  26.999  1.00  1.890          C  
ATOM   4325  CD1 LEU B 271     -15.147 -21.392  26.655  1.00  1.890          C  
ATOM   4326  CD2 LEU B 271     -14.129 -19.402  27.627  1.00  1.890          C  
ATOM   4327  H   LEU B 271     -10.770 -23.273  28.941  1.00  1.700          H  
ATOM   4328  HA  LEU B 271     -13.115 -23.425  27.173  1.00  1.580          H  
ATOM   4329 1HB  LEU B 271     -13.597 -21.637  28.847  1.00  2.270          H  
ATOM   4330 2HB  LEU B 271     -12.183 -20.778  28.294  1.00  2.270          H  
ATOM   4331  HG  LEU B 271     -13.331 -20.352  26.108  1.00  2.270          H  
ATOM   4332 1HD1 LEU B 271     -15.769 -20.780  26.002  1.00  2.270          H  
ATOM   4333 2HD1 LEU B 271     -14.926 -22.325  26.157  1.00  2.270          H  
ATOM   4334 3HD1 LEU B 271     -15.696 -21.607  27.579  1.00  2.270          H  
ATOM   4335 1HD2 LEU B 271     -14.744 -18.781  26.975  1.00  2.270          H  
ATOM   4336 2HD2 LEU B 271     -14.640 -19.591  28.532  1.00  2.270          H  
ATOM   4337 3HD2 LEU B 271     -13.205 -18.894  27.832  1.00  2.270          H  
ATOM   4338  N   GLN B 272     -12.178 -22.276  25.231  1.00  1.040          N  
ATOM   4339  CA  GLN B 272     -11.819 -21.821  23.900  1.00  1.180          C  
ATOM   4340  C   GLN B 272     -11.033 -20.513  23.896  1.00  0.980          C  
ATOM   4341  O   GLN B 272     -11.281 -19.587  24.666  1.00  0.770          O  
ATOM   4342  CB  GLN B 272     -13.100 -21.642  23.064  1.00  1.600          C  
ATOM   4343  CG  GLN B 272     -12.902 -21.111  21.626  1.00  1.600          C  
ATOM   4344  CD  GLN B 272     -12.212 -22.107  20.704  1.00  1.600          C  
ATOM   4345  OE1 GLN B 272     -12.629 -23.267  20.630  1.00  1.600          O  
ATOM   4346  NE2 GLN B 272     -11.153 -21.674  20.012  1.00  1.600          N  
ATOM   4347  H   GLN B 272     -13.163 -22.409  25.402  1.00  1.250          H  
ATOM   4348  HA  GLN B 272     -11.192 -22.584  23.438  1.00  1.420          H  
ATOM   4349 1HB  GLN B 272     -13.617 -22.595  22.996  1.00  1.920          H  
ATOM   4350 2HB  GLN B 272     -13.767 -20.950  23.581  1.00  1.920          H  
ATOM   4351 1HG  GLN B 272     -13.890 -20.921  21.209  1.00  1.920          H  
ATOM   4352 2HG  GLN B 272     -12.337 -20.181  21.624  1.00  1.920          H  
ATOM   4353 1HE2 GLN B 272     -10.672 -22.295  19.387  1.00  1.920          H  
ATOM   4354 2HE2 GLN B 272     -10.818 -20.702  20.113  1.00  1.920          H  
ATOM   4355  N   ILE B 273     -10.052 -20.497  23.027  1.00  1.210          N  
ATOM   4356  CA  ILE B 273      -9.161 -19.387  22.788  1.00  1.130          C  
ATOM   4357  C   ILE B 273      -9.648 -18.489  21.641  1.00  1.090          C  
ATOM   4358  O   ILE B 273     -10.044 -18.986  20.578  1.00  1.180          O  
ATOM   4359  CB  ILE B 273      -7.787 -19.955  22.471  1.00  1.610          C  
ATOM   4360  CG1 ILE B 273      -7.292 -20.898  23.624  1.00  1.610          C  
ATOM   4361  CG2 ILE B 273      -6.858 -18.908  22.213  1.00  1.610          C  
ATOM   4362  CD1 ILE B 273      -7.230 -20.276  25.010  1.00  1.610          C  
ATOM   4363  H   ILE B 273      -9.931 -21.327  22.466  1.00  1.450          H  
ATOM   4364  HA  ILE B 273      -9.117 -18.764  23.677  1.00  1.360          H  
ATOM   4365  HB  ILE B 273      -7.869 -20.562  21.579  1.00  1.940          H  
ATOM   4366 1HG1 ILE B 273      -7.942 -21.770  23.682  1.00  1.940          H  
ATOM   4367 2HG1 ILE B 273      -6.288 -21.232  23.369  1.00  1.940          H  
ATOM   4368 1HG2 ILE B 273      -5.922 -19.383  21.959  1.00  1.940          H  
ATOM   4369 2HG2 ILE B 273      -7.192 -18.306  21.402  1.00  1.940          H  
ATOM   4370 3HG2 ILE B 273      -6.747 -18.281  23.073  1.00  1.940          H  
ATOM   4371 1HD1 ILE B 273      -6.859 -21.019  25.716  1.00  1.940          H  
ATOM   4372 2HD1 ILE B 273      -6.581 -19.421  25.026  1.00  1.940          H  
ATOM   4373 3HD1 ILE B 273      -8.222 -19.979  25.306  1.00  1.940          H  
ATOM   4374  N   THR B 274      -9.652 -17.167  21.870  1.00  0.990          N  
ATOM   4375  CA  THR B 274     -10.102 -16.218  20.858  1.00  1.030          C  
ATOM   4376  C   THR B 274      -8.929 -15.513  20.168  1.00  0.980          C  
ATOM   4377  O   THR B 274      -7.783 -15.564  20.635  1.00  0.940          O  
ATOM   4378  CB  THR B 274     -11.048 -15.161  21.463  1.00  1.430          C  
ATOM   4379  OG1 THR B 274     -10.338 -14.358  22.414  1.00  1.430          O  
ATOM   4380  CG2 THR B 274     -12.227 -15.842  22.169  1.00  1.430          C  
ATOM   4381  H   THR B 274      -9.291 -16.812  22.761  1.00  1.190          H  
ATOM   4382  HA  THR B 274     -10.648 -16.765  20.094  1.00  1.240          H  
ATOM   4383  HB  THR B 274     -11.410 -14.530  20.673  1.00  1.710          H  
ATOM   4384  HG1 THR B 274     -10.918 -13.644  22.734  1.00  1.710          H  
ATOM   4385 1HG2 THR B 274     -12.886 -15.081  22.586  1.00  1.710          H  
ATOM   4386 2HG2 THR B 274     -12.782 -16.449  21.455  1.00  1.710          H  
ATOM   4387 3HG2 THR B 274     -11.857 -16.479  22.973  1.00  1.710          H  
ATOM   4388  N   GLU B 275      -9.227 -14.836  19.048  1.00  1.090          N  
ATOM   4389  CA  GLU B 275      -8.219 -14.094  18.277  1.00  1.110          C  
ATOM   4390  C   GLU B 275      -8.348 -12.581  18.342  1.00  0.940          C  
ATOM   4391  O   GLU B 275      -9.460 -12.038  18.457  1.00  0.830          O  
ATOM   4392  CB  GLU B 275      -8.249 -14.498  16.795  1.00  1.550          C  
ATOM   4393  CG  GLU B 275      -7.793 -15.900  16.515  1.00  1.550          C  
ATOM   4394  CD  GLU B 275      -7.836 -16.295  15.042  1.00  1.550          C  
ATOM   4395  OE1 GLU B 275      -8.285 -15.490  14.258  1.00  1.550          O  
ATOM   4396  OE2 GLU B 275      -7.415 -17.400  14.700  1.00  1.550          O  
ATOM   4397  H   GLU B 275     -10.181 -14.843  18.716  1.00  1.310          H  
ATOM   4398  HA  GLU B 275      -7.246 -14.361  18.675  1.00  1.330          H  
ATOM   4399 1HB  GLU B 275      -9.261 -14.389  16.412  1.00  1.860          H  
ATOM   4400 2HB  GLU B 275      -7.611 -13.822  16.226  1.00  1.860          H  
ATOM   4401 1HG  GLU B 275      -6.761 -15.927  16.842  1.00  1.860          H  
ATOM   4402 2HG  GLU B 275      -8.371 -16.600  17.114  1.00  1.860          H  
ATOM   4403  N   ILE B 276      -7.207 -11.893  18.173  1.00  1.000          N  
ATOM   4404  CA  ILE B 276      -7.256 -10.427  18.093  1.00  0.940          C  
ATOM   4405  C   ILE B 276      -7.712  -9.974  16.717  1.00  0.860          C  
ATOM   4406  O   ILE B 276      -7.036 -10.213  15.703  1.00  0.880          O  
ATOM   4407  CB  ILE B 276      -5.904  -9.723  18.378  1.00  1.340          C  
ATOM   4408  CG1 ILE B 276      -5.445 -10.021  19.770  1.00  1.340          C  
ATOM   4409  CG2 ILE B 276      -6.095  -8.183  18.194  1.00  1.340          C  
ATOM   4410  CD1 ILE B 276      -4.015  -9.582  20.087  1.00  1.340          C  
ATOM   4411  H   ILE B 276      -6.332 -12.434  18.135  1.00  1.200          H  
ATOM   4412  HA  ILE B 276      -7.975 -10.066  18.825  1.00  1.130          H  
ATOM   4413  HB  ILE B 276      -5.134 -10.082  17.694  1.00  1.610          H  
ATOM   4414 1HG1 ILE B 276      -6.115  -9.519  20.443  1.00  1.610          H  
ATOM   4415 2HG1 ILE B 276      -5.517 -11.095  19.932  1.00  1.610          H  
ATOM   4416 1HG2 ILE B 276      -5.193  -7.666  18.392  1.00  1.610          H  
ATOM   4417 2HG2 ILE B 276      -6.396  -7.944  17.179  1.00  1.610          H  
ATOM   4418 3HG2 ILE B 276      -6.865  -7.829  18.884  1.00  1.610          H  
ATOM   4419 1HD1 ILE B 276      -3.770  -9.845  21.102  1.00  1.610          H  
ATOM   4420 2HD1 ILE B 276      -3.323 -10.074  19.415  1.00  1.610          H  
ATOM   4421 3HD1 ILE B 276      -3.919  -8.521  19.976  1.00  1.610          H  
ATOM   4422  N   LYS B 277      -8.835  -9.262  16.714  1.00  0.800          N  
ATOM   4423  CA  LYS B 277      -9.476  -8.738  15.521  1.00  0.800          C  
ATOM   4424  C   LYS B 277      -9.026  -7.302  15.275  1.00  0.790          C  
ATOM   4425  O   LYS B 277      -8.889  -6.869  14.114  1.00  0.840          O  
ATOM   4426  CB  LYS B 277     -11.003  -8.811  15.647  1.00  1.120          C  
ATOM   4427  CG  LYS B 277     -11.764  -8.352  14.400  1.00  1.120          C  
ATOM   4428  CD  LYS B 277     -13.272  -8.521  14.543  1.00  1.120          C  
ATOM   4429  CE  LYS B 277     -13.996  -8.030  13.283  1.00  1.120          C  
ATOM   4430  NZ  LYS B 277     -15.480  -8.168  13.389  1.00  1.120          N  
ATOM   4431  H   LYS B 277      -9.272  -9.105  17.625  1.00  0.960          H  
ATOM   4432  HA  LYS B 277      -9.167  -9.342  14.669  1.00  0.960          H  
ATOM   4433 1HB  LYS B 277     -11.297  -9.839  15.866  1.00  1.340          H  
ATOM   4434 2HB  LYS B 277     -11.324  -8.196  16.491  1.00  1.340          H  
ATOM   4435 1HG  LYS B 277     -11.552  -7.313  14.201  1.00  1.340          H  
ATOM   4436 2HG  LYS B 277     -11.422  -8.935  13.544  1.00  1.340          H  
ATOM   4437 1HD  LYS B 277     -13.511  -9.574  14.711  1.00  1.340          H  
ATOM   4438 2HD  LYS B 277     -13.621  -7.947  15.402  1.00  1.340          H  
ATOM   4439 1HE  LYS B 277     -13.750  -6.978  13.120  1.00  1.340          H  
ATOM   4440 2HE  LYS B 277     -13.648  -8.607  12.427  1.00  1.340          H  
ATOM   4441 1HZ  LYS B 277     -15.906  -7.827  12.533  1.00  1.340          H  
ATOM   4442 2HZ  LYS B 277     -15.725  -9.139  13.525  1.00  1.340          H  
ATOM   4443 3HZ  LYS B 277     -15.815  -7.623  14.170  1.00  1.340          H  
ATOM   4444  N   THR B 278      -8.943  -6.517  16.364  1.00  0.820          N  
ATOM   4445  CA  THR B 278      -8.551  -5.108  16.217  1.00  0.870          C  
ATOM   4446  C   THR B 278      -7.655  -4.611  17.358  1.00  0.900          C  
ATOM   4447  O   THR B 278      -7.696  -5.118  18.487  1.00  0.850          O  
ATOM   4448  CB  THR B 278      -9.757  -4.130  16.189  1.00  1.200          C  
ATOM   4449  OG1 THR B 278     -10.283  -3.996  17.482  1.00  1.200          O  
ATOM   4450  CG2 THR B 278     -10.871  -4.662  15.328  1.00  1.200          C  
ATOM   4451  H   THR B 278      -9.108  -6.936  17.284  1.00  0.980          H  
ATOM   4452  HA  THR B 278      -7.990  -5.001  15.289  1.00  1.040          H  
ATOM   4453  HB  THR B 278      -9.430  -3.158  15.816  1.00  1.440          H  
ATOM   4454  HG1 THR B 278      -9.699  -3.434  18.004  1.00  1.440          H  
ATOM   4455 1HG2 THR B 278     -11.698  -3.956  15.337  1.00  1.440          H  
ATOM   4456 2HG2 THR B 278     -10.524  -4.792  14.334  1.00  1.440          H  
ATOM   4457 3HG2 THR B 278     -11.211  -5.605  15.723  1.00  1.440          H  
ATOM   4458  N   PHE B 279      -6.942  -3.516  17.072  1.00  1.010          N  
ATOM   4459  CA  PHE B 279      -6.157  -2.753  18.053  1.00  1.060          C  
ATOM   4460  C   PHE B 279      -6.371  -1.234  17.894  1.00  1.110          C  
ATOM   4461  O   PHE B 279      -6.070  -0.680  16.834  1.00  1.200          O  
ATOM   4462  CB  PHE B 279      -4.654  -2.922  17.858  1.00  1.460          C  
ATOM   4463  CG  PHE B 279      -3.983  -4.272  18.010  1.00  1.460          C  
ATOM   4464  CD1 PHE B 279      -3.815  -5.139  16.941  1.00  1.460          C  
ATOM   4465  CD2 PHE B 279      -3.445  -4.632  19.220  1.00  1.460          C  
ATOM   4466  CE1 PHE B 279      -3.125  -6.313  17.101  1.00  1.460          C  
ATOM   4467  CE2 PHE B 279      -2.768  -5.801  19.375  1.00  1.460          C  
ATOM   4468  CZ  PHE B 279      -2.599  -6.641  18.318  1.00  1.460          C  
ATOM   4469  H   PHE B 279      -6.978  -3.194  16.103  1.00  1.210          H  
ATOM   4470  HA  PHE B 279      -6.453  -3.049  19.061  1.00  1.270          H  
ATOM   4471 1HB  PHE B 279      -4.411  -2.550  16.880  1.00  1.760          H  
ATOM   4472 2HB  PHE B 279      -4.188  -2.254  18.558  1.00  1.760          H  
ATOM   4473  HD1 PHE B 279      -4.215  -4.886  15.974  1.00  1.760          H  
ATOM   4474  HD2 PHE B 279      -3.549  -3.959  20.062  1.00  1.760          H  
ATOM   4475  HE1 PHE B 279      -2.992  -6.976  16.267  1.00  1.760          H  
ATOM   4476  HE2 PHE B 279      -2.356  -6.052  20.336  1.00  1.760          H  
ATOM   4477  HZ  PHE B 279      -2.051  -7.570  18.443  1.00  1.760          H  
ATOM   4478  N   THR B 280      -6.800  -0.523  18.944  1.00  1.110          N  
ATOM   4479  CA  THR B 280      -6.929   0.939  18.819  1.00  1.180          C  
ATOM   4480  C   THR B 280      -6.213   1.723  19.920  1.00  1.180          C  
ATOM   4481  O   THR B 280      -6.500   1.564  21.107  1.00  1.390          O  
ATOM   4482  CB  THR B 280      -8.415   1.377  18.797  1.00  1.620          C  
ATOM   4483  OG1 THR B 280      -9.078   0.778  17.685  1.00  1.620          O  
ATOM   4484  CG2 THR B 280      -8.533   2.892  18.685  1.00  1.620          C  
ATOM   4485  H   THR B 280      -7.064  -0.999  19.808  1.00  1.330          H  
ATOM   4486  HA  THR B 280      -6.487   1.237  17.876  1.00  1.420          H  
ATOM   4487  HB  THR B 280      -8.900   1.051  19.708  1.00  1.950          H  
ATOM   4488  HG1 THR B 280      -9.136  -0.167  17.836  1.00  1.950          H  
ATOM   4489 1HG2 THR B 280      -9.582   3.167  18.665  1.00  1.950          H  
ATOM   4490 2HG2 THR B 280      -8.063   3.375  19.533  1.00  1.950          H  
ATOM   4491 3HG2 THR B 280      -8.059   3.229  17.772  1.00  1.950          H  
ATOM   4492  N   THR B 281      -5.330   2.643  19.541  1.00  1.160          N  
ATOM   4493  CA  THR B 281      -4.671   3.467  20.546  1.00  1.200          C  
ATOM   4494  C   THR B 281      -5.679   4.537  20.881  1.00  1.270          C  
ATOM   4495  O   THR B 281      -6.226   5.151  19.964  1.00  1.500          O  
ATOM   4496  CB  THR B 281      -3.366   4.120  20.031  1.00  1.660          C  
ATOM   4497  OG1 THR B 281      -2.452   3.101  19.598  1.00  1.660          O  
ATOM   4498  CG2 THR B 281      -2.701   4.920  21.174  1.00  1.660          C  
ATOM   4499  H   THR B 281      -5.110   2.766  18.562  1.00  1.390          H  
ATOM   4500  HA  THR B 281      -4.466   2.885  21.438  1.00  1.440          H  
ATOM   4501  HB  THR B 281      -3.586   4.784  19.194  1.00  2.000          H  
ATOM   4502  HG1 THR B 281      -2.731   2.795  18.708  1.00  2.000          H  
ATOM   4503 1HG2 THR B 281      -1.778   5.365  20.806  1.00  2.000          H  
ATOM   4504 2HG2 THR B 281      -3.367   5.710  21.519  1.00  2.000          H  
ATOM   4505 3HG2 THR B 281      -2.474   4.253  22.005  1.00  2.000          H  
ATOM   4506  N   LYS B 282      -5.977   4.762  22.159  1.00  1.600          N  
ATOM   4507  CA  LYS B 282      -6.986   5.763  22.443  1.00  2.020          C  
ATOM   4508  C   LYS B 282      -6.431   7.086  22.942  1.00  1.680          C  
ATOM   4509  O   LYS B 282      -6.526   8.097  22.248  1.00  1.950          O  
ATOM   4510  CB  LYS B 282      -7.965   5.207  23.488  1.00  2.660          C  
ATOM   4511  CG  LYS B 282      -8.837   4.012  23.034  1.00  2.660          C  
ATOM   4512  CD  LYS B 282      -9.942   4.449  22.060  1.00  2.660          C  
ATOM   4513  CE  LYS B 282     -10.862   3.285  21.710  1.00  2.660          C  
ATOM   4514  NZ  LYS B 282     -12.033   3.719  20.867  1.00  2.660          N  
ATOM   4515  H   LYS B 282      -5.526   4.258  22.930  1.00  1.920          H  
ATOM   4516  HA  LYS B 282      -7.530   5.975  21.527  1.00  2.420          H  
ATOM   4517 1HB  LYS B 282      -7.404   4.873  24.364  1.00  3.190          H  
ATOM   4518 2HB  LYS B 282      -8.630   6.004  23.815  1.00  3.190          H  
ATOM   4519 1HG  LYS B 282      -8.202   3.272  22.536  1.00  3.190          H  
ATOM   4520 2HG  LYS B 282      -9.292   3.539  23.905  1.00  3.190          H  
ATOM   4521 1HD  LYS B 282     -10.529   5.250  22.505  1.00  3.190          H  
ATOM   4522 2HD  LYS B 282      -9.495   4.817  21.138  1.00  3.190          H  
ATOM   4523 1HE  LYS B 282     -10.291   2.541  21.164  1.00  3.190          H  
ATOM   4524 2HE  LYS B 282     -11.234   2.835  22.628  1.00  3.190          H  
ATOM   4525 1HZ  LYS B 282     -12.616   2.917  20.655  1.00  3.190          H  
ATOM   4526 2HZ  LYS B 282     -12.575   4.395  21.387  1.00  3.190          H  
ATOM   4527 3HZ  LYS B 282     -11.734   4.143  20.001  1.00  3.190          H  
ATOM   4528  N   GLN B 283      -5.904   7.088  24.163  1.00  1.390          N  
ATOM   4529  CA  GLN B 283      -5.413   8.330  24.786  1.00  1.430          C  
ATOM   4530  C   GLN B 283      -4.883   8.025  26.185  1.00  1.170          C  
ATOM   4531  O   GLN B 283      -5.115   6.918  26.671  1.00  1.070          O  
ATOM   4532  CB  GLN B 283      -6.527   9.411  24.848  1.00  1.990          C  
ATOM   4533  CG  GLN B 283      -7.712   9.062  25.682  1.00  1.990          C  
ATOM   4534  CD  GLN B 283      -8.805  10.107  25.596  1.00  1.990          C  
ATOM   4535  OE1 GLN B 283      -8.565  11.288  25.862  1.00  1.990          O  
ATOM   4536  NE2 GLN B 283     -10.017   9.690  25.228  1.00  1.990          N  
ATOM   4537  H   GLN B 283      -5.795   6.178  24.627  1.00  1.670          H  
ATOM   4538  HA  GLN B 283      -4.604   8.711  24.168  1.00  1.720          H  
ATOM   4539 1HB  GLN B 283      -6.136  10.313  25.285  1.00  2.380          H  
ATOM   4540 2HB  GLN B 283      -6.877   9.692  23.871  1.00  2.380          H  
ATOM   4541 1HG  GLN B 283      -8.109   8.092  25.392  1.00  2.380          H  
ATOM   4542 2HG  GLN B 283      -7.377   9.048  26.700  1.00  2.380          H  
ATOM   4543 1HE2 GLN B 283     -10.771  10.346  25.158  1.00  2.380          H  
ATOM   4544 2HE2 GLN B 283     -10.176   8.726  25.020  1.00  2.380          H  
ATOM   4545  N   PRO B 284      -4.122   8.924  26.837  1.00  1.200          N  
ATOM   4546  CA  PRO B 284      -3.859   8.853  28.266  1.00  1.100          C  
ATOM   4547  C   PRO B 284      -5.193   8.853  29.018  1.00  1.110          C  
ATOM   4548  O   PRO B 284      -6.022   9.731  28.782  1.00  1.370          O  
ATOM   4549  CB  PRO B 284      -3.055  10.135  28.510  1.00  1.650          C  
ATOM   4550  CG  PRO B 284      -2.382  10.414  27.166  1.00  1.650          C  
ATOM   4551  CD  PRO B 284      -3.419  10.013  26.133  1.00  1.650          C  
ATOM   4552  HA  PRO B 284      -3.275   7.982  28.495  1.00  1.320          H  
ATOM   4553 1HB  PRO B 284      -3.723  10.944  28.838  1.00  1.980          H  
ATOM   4554 2HB  PRO B 284      -2.333   9.966  29.326  1.00  1.980          H  
ATOM   4555 1HG  PRO B 284      -2.102  11.479  27.098  1.00  1.980          H  
ATOM   4556 2HG  PRO B 284      -1.450   9.835  27.080  1.00  1.980          H  
ATOM   4557 1HD  PRO B 284      -4.086  10.860  25.938  1.00  1.980          H  
ATOM   4558 2HD  PRO B 284      -2.911   9.658  25.230  1.00  1.980          H  
ATOM   4559  N   VAL B 285      -5.378   7.904  29.936  1.00  1.070          N  
ATOM   4560  CA  VAL B 285      -6.619   7.783  30.712  1.00  1.140          C  
ATOM   4561  C   VAL B 285      -6.295   7.343  32.140  1.00  1.090          C  
ATOM   4562  O   VAL B 285      -5.262   6.719  32.384  1.00  1.120          O  
ATOM   4563  CB  VAL B 285      -7.621   6.788  30.050  1.00  1.570          C  
ATOM   4564  CG1 VAL B 285      -8.944   6.692  30.822  1.00  1.570          C  
ATOM   4565  CG2 VAL B 285      -7.931   7.182  28.647  1.00  1.570          C  
ATOM   4566  H   VAL B 285      -4.623   7.225  30.070  1.00  1.280          H  
ATOM   4567  HA  VAL B 285      -7.096   8.762  30.755  1.00  1.370          H  
ATOM   4568  HB  VAL B 285      -7.184   5.848  30.047  1.00  1.880          H  
ATOM   4569 1HG1 VAL B 285      -9.588   5.994  30.301  1.00  1.880          H  
ATOM   4570 2HG1 VAL B 285      -8.808   6.337  31.828  1.00  1.880          H  
ATOM   4571 3HG1 VAL B 285      -9.426   7.668  30.839  1.00  1.880          H  
ATOM   4572 1HG2 VAL B 285      -8.613   6.459  28.207  1.00  1.880          H  
ATOM   4573 2HG2 VAL B 285      -8.392   8.168  28.641  1.00  1.880          H  
ATOM   4574 3HG2 VAL B 285      -7.038   7.196  28.072  1.00  1.880          H  
ATOM   4575  N   PHE B 286      -7.168   7.686  33.085  1.00  1.110          N  
ATOM   4576  CA  PHE B 286      -7.005   7.286  34.476  1.00  1.100          C  
ATOM   4577  C   PHE B 286      -7.039   5.757  34.665  1.00  1.060          C  
ATOM   4578  O   PHE B 286      -7.887   5.072  34.071  1.00  1.110          O  
ATOM   4579  CB  PHE B 286      -8.106   7.930  35.305  1.00  1.540          C  
ATOM   4580  CG  PHE B 286      -7.964   9.419  35.351  1.00  1.540          C  
ATOM   4581  CD1 PHE B 286      -8.791  10.221  34.575  1.00  1.540          C  
ATOM   4582  CD2 PHE B 286      -7.002  10.028  36.140  1.00  1.540          C  
ATOM   4583  CE1 PHE B 286      -8.655  11.591  34.594  1.00  1.540          C  
ATOM   4584  CE2 PHE B 286      -6.864  11.395  36.159  1.00  1.540          C  
ATOM   4585  CZ  PHE B 286      -7.692  12.178  35.384  1.00  1.540          C  
ATOM   4586  H   PHE B 286      -7.973   8.239  32.828  1.00  1.330          H  
ATOM   4587  HA  PHE B 286      -6.055   7.662  34.795  1.00  1.320          H  
ATOM   4588 1HB  PHE B 286      -9.080   7.681  34.896  1.00  1.850          H  
ATOM   4589 2HB  PHE B 286      -8.060   7.549  36.326  1.00  1.850          H  
ATOM   4590  HD1 PHE B 286      -9.556   9.764  33.950  1.00  1.850          H  
ATOM   4591  HD2 PHE B 286      -6.345   9.416  36.751  1.00  1.850          H  
ATOM   4592  HE1 PHE B 286      -9.310  12.212  33.982  1.00  1.850          H  
ATOM   4593  HE2 PHE B 286      -6.099  11.859  36.783  1.00  1.850          H  
ATOM   4594  HZ  PHE B 286      -7.584  13.262  35.398  1.00  1.850          H  
ATOM   4595  N   ILE B 287      -6.101   5.253  35.495  1.00  1.050          N  
ATOM   4596  CA  ILE B 287      -5.940   3.799  35.752  1.00  1.070          C  
ATOM   4597  C   ILE B 287      -5.808   3.250  37.179  1.00  1.050          C  
ATOM   4598  O   ILE B 287      -5.408   3.951  38.116  1.00  1.140          O  
ATOM   4599  CB  ILE B 287      -4.690   3.292  35.027  1.00  1.490          C  
ATOM   4600  CG1 ILE B 287      -3.482   4.075  35.549  1.00  1.490          C  
ATOM   4601  CG2 ILE B 287      -4.827   3.391  33.581  1.00  1.490          C  
ATOM   4602  CD1 ILE B 287      -2.122   3.657  35.101  1.00  1.490          C  
ATOM   4603  H   ILE B 287      -5.498   5.948  35.936  1.00  1.260          H  
ATOM   4604  HA  ILE B 287      -6.806   3.313  35.313  1.00  1.280          H  
ATOM   4605  HB  ILE B 287      -4.554   2.260  35.287  1.00  1.790          H  
ATOM   4606 1HG1 ILE B 287      -3.624   5.030  35.240  1.00  1.790          H  
ATOM   4607 2HG1 ILE B 287      -3.497   4.075  36.608  1.00  1.790          H  
ATOM   4608 1HG2 ILE B 287      -3.945   2.990  33.139  1.00  1.790          H  
ATOM   4609 2HG2 ILE B 287      -5.682   2.817  33.267  1.00  1.790          H  
ATOM   4610 3HG2 ILE B 287      -4.960   4.422  33.280  1.00  1.790          H  
ATOM   4611 1HD1 ILE B 287      -1.383   4.344  35.524  1.00  1.790          H  
ATOM   4612 2HD1 ILE B 287      -1.903   2.679  35.431  1.00  1.790          H  
ATOM   4613 3HD1 ILE B 287      -2.067   3.695  34.041  1.00  1.790          H  
ATOM   4614  N   TYR B 288      -6.074   1.935  37.264  1.00  0.980          N  
ATOM   4615  CA  TYR B 288      -5.952   1.089  38.464  1.00  0.980          C  
ATOM   4616  C   TYR B 288      -5.412  -0.309  38.138  1.00  0.920          C  
ATOM   4617  O   TYR B 288      -5.251  -0.672  36.971  1.00  0.920          O  
ATOM   4618  CB  TYR B 288      -7.322   0.920  39.147  1.00  1.370          C  
ATOM   4619  CG  TYR B 288      -7.898   2.156  39.764  1.00  1.370          C  
ATOM   4620  CD1 TYR B 288      -8.505   3.119  38.993  1.00  1.370          C  
ATOM   4621  CD2 TYR B 288      -7.849   2.303  41.134  1.00  1.370          C  
ATOM   4622  CE1 TYR B 288      -9.031   4.240  39.578  1.00  1.370          C  
ATOM   4623  CE2 TYR B 288      -8.392   3.416  41.724  1.00  1.370          C  
ATOM   4624  CZ  TYR B 288      -8.978   4.385  40.948  1.00  1.370          C  
ATOM   4625  OH  TYR B 288      -9.521   5.503  41.533  1.00  1.370          O  
ATOM   4626  H   TYR B 288      -6.407   1.494  36.401  1.00  1.180          H  
ATOM   4627  HA  TYR B 288      -5.256   1.561  39.153  1.00  1.180          H  
ATOM   4628 1HB  TYR B 288      -8.024   0.561  38.417  1.00  1.650          H  
ATOM   4629 2HB  TYR B 288      -7.255   0.161  39.927  1.00  1.650          H  
ATOM   4630  HD1 TYR B 288      -8.552   3.000  37.921  1.00  1.650          H  
ATOM   4631  HD2 TYR B 288      -7.380   1.531  41.748  1.00  1.650          H  
ATOM   4632  HE1 TYR B 288      -9.496   5.007  38.965  1.00  1.650          H  
ATOM   4633  HE2 TYR B 288      -8.354   3.533  42.806  1.00  1.650          H  
ATOM   4634  HH  TYR B 288      -9.992   6.012  40.871  1.00  1.650          H  
ATOM   4635  N   HIS B 289      -5.181  -1.106  39.177  1.00  0.940          N  
ATOM   4636  CA  HIS B 289      -4.712  -2.485  39.050  1.00  0.920          C  
ATOM   4637  C   HIS B 289      -5.073  -3.373  40.256  1.00  0.820          C  
ATOM   4638  O   HIS B 289      -5.027  -2.934  41.407  1.00  0.810          O  
ATOM   4639  CB  HIS B 289      -3.213  -2.514  38.888  1.00  1.300          C  
ATOM   4640  CG  HIS B 289      -2.735  -3.832  38.677  1.00  1.300          C  
ATOM   4641  ND1 HIS B 289      -2.784  -4.463  37.465  1.00  1.300          N  
ATOM   4642  CD2 HIS B 289      -2.233  -4.709  39.542  1.00  1.300          C  
ATOM   4643  CE1 HIS B 289      -2.301  -5.655  37.591  1.00  1.300          C  
ATOM   4644  NE2 HIS B 289      -1.961  -5.831  38.854  1.00  1.300          N  
ATOM   4645  H   HIS B 289      -5.263  -0.696  40.107  1.00  1.130          H  
ATOM   4646  HA  HIS B 289      -5.149  -2.936  38.161  1.00  1.100          H  
ATOM   4647 1HB  HIS B 289      -2.913  -1.907  38.042  1.00  1.560          H  
ATOM   4648 2HB  HIS B 289      -2.744  -2.112  39.782  1.00  1.560          H  
ATOM   4649  HD1 HIS B 289      -3.046  -4.081  36.559  1.00  1.560          H  
ATOM   4650  HD2 HIS B 289      -2.048  -4.653  40.612  1.00  1.560          H  
ATOM   4651  HE1 HIS B 289      -2.244  -6.315  36.721  1.00  1.560          H  
ATOM   4652  N   ILE B 290      -5.423  -4.636  39.989  1.00  0.830          N  
ATOM   4653  CA  ILE B 290      -5.744  -5.585  41.059  1.00  0.790          C  
ATOM   4654  C   ILE B 290      -4.638  -6.614  41.319  1.00  0.840          C  
ATOM   4655  O   ILE B 290      -4.345  -7.432  40.449  1.00  0.920          O  
ATOM   4656  CB  ILE B 290      -6.966  -6.434  40.651  1.00  1.120          C  
ATOM   4657  CG1 ILE B 290      -8.120  -5.574  40.367  1.00  1.120          C  
ATOM   4658  CG2 ILE B 290      -7.339  -7.364  41.789  1.00  1.120          C  
ATOM   4659  CD1 ILE B 290      -9.196  -6.254  39.682  1.00  1.120          C  
ATOM   4660  H   ILE B 290      -5.478  -4.946  39.027  1.00  1.000          H  
ATOM   4661  HA  ILE B 290      -5.939  -5.039  41.978  1.00  0.950          H  
ATOM   4662  HB  ILE B 290      -6.727  -7.006  39.777  1.00  1.350          H  
ATOM   4663 1HG1 ILE B 290      -8.509  -5.193  41.295  1.00  1.350          H  
ATOM   4664 2HG1 ILE B 290      -7.810  -4.754  39.766  1.00  1.350          H  
ATOM   4665 1HG2 ILE B 290      -8.177  -7.993  41.545  1.00  1.350          H  
ATOM   4666 2HG2 ILE B 290      -6.522  -7.996  42.063  1.00  1.350          H  
ATOM   4667 3HG2 ILE B 290      -7.592  -6.746  42.609  1.00  1.350          H  
ATOM   4668 1HD1 ILE B 290      -9.947  -5.549  39.537  1.00  1.350          H  
ATOM   4669 2HD1 ILE B 290      -8.845  -6.626  38.719  1.00  1.350          H  
ATOM   4670 3HD1 ILE B 290      -9.586  -7.069  40.255  1.00  1.350          H  
ATOM   4671  N   GLN B 291      -4.098  -6.647  42.542  1.00  0.870          N  
ATOM   4672  CA  GLN B 291      -3.118  -7.674  42.878  1.00  0.950          C  
ATOM   4673  C   GLN B 291      -3.844  -8.827  43.564  1.00  0.880          C  
ATOM   4674  O   GLN B 291      -4.271  -8.721  44.723  1.00  1.010          O  
ATOM   4675  CB  GLN B 291      -2.010  -7.156  43.789  1.00  1.300          C  
ATOM   4676  CG  GLN B 291      -0.965  -8.243  44.218  1.00  1.300          C  
ATOM   4677  CD  GLN B 291      -0.116  -8.790  43.050  1.00  1.300          C  
ATOM   4678  OE1 GLN B 291      -0.050  -9.995  42.726  1.00  1.300          O  
ATOM   4679  NE2 GLN B 291       0.543  -7.866  42.404  1.00  1.300          N  
ATOM   4680  H   GLN B 291      -4.326  -5.933  43.239  1.00  1.040          H  
ATOM   4681  HA  GLN B 291      -2.665  -8.043  41.964  1.00  1.140          H  
ATOM   4682 1HB  GLN B 291      -1.488  -6.342  43.292  1.00  1.560          H  
ATOM   4683 2HB  GLN B 291      -2.462  -6.749  44.691  1.00  1.560          H  
ATOM   4684 1HG  GLN B 291      -0.289  -7.791  44.940  1.00  1.560          H  
ATOM   4685 2HG  GLN B 291      -1.491  -9.082  44.684  1.00  1.560          H  
ATOM   4686 1HE2 GLN B 291       1.151  -8.090  41.606  1.00  1.560          H  
ATOM   4687 2HE2 GLN B 291       0.465  -6.908  42.676  1.00  1.560          H  
ATOM   4688  N   VAL B 292      -3.986  -9.911  42.810  1.00  0.790          N  
ATOM   4689  CA  VAL B 292      -4.716 -11.114  43.182  1.00  0.760          C  
ATOM   4690  C   VAL B 292      -3.768 -12.136  43.811  1.00  0.870          C  
ATOM   4691  O   VAL B 292      -2.607 -12.193  43.440  1.00  0.940          O  
ATOM   4692  CB  VAL B 292      -5.412 -11.704  41.932  1.00  1.080          C  
ATOM   4693  CG1 VAL B 292      -6.193 -12.982  42.268  1.00  1.080          C  
ATOM   4694  CG2 VAL B 292      -6.313 -10.684  41.345  1.00  1.080          C  
ATOM   4695  H   VAL B 292      -3.562  -9.883  41.891  1.00  0.950          H  
ATOM   4696  HA  VAL B 292      -5.475 -10.858  43.911  1.00  0.910          H  
ATOM   4697  HB  VAL B 292      -4.662 -11.969  41.201  1.00  1.290          H  
ATOM   4698 1HG1 VAL B 292      -6.665 -13.367  41.362  1.00  1.290          H  
ATOM   4699 2HG1 VAL B 292      -5.544 -13.736  42.660  1.00  1.290          H  
ATOM   4700 3HG1 VAL B 292      -6.969 -12.753  43.005  1.00  1.290          H  
ATOM   4701 1HG2 VAL B 292      -6.778 -11.100  40.473  1.00  1.290          H  
ATOM   4702 2HG2 VAL B 292      -7.075 -10.414  42.075  1.00  1.290          H  
ATOM   4703 3HG2 VAL B 292      -5.743  -9.809  41.061  1.00  1.290          H  
ATOM   4704  N   GLU B 293      -4.236 -12.863  44.817  1.00  0.930          N  
ATOM   4705  CA  GLU B 293      -3.441 -13.913  45.464  1.00  1.060          C  
ATOM   4706  C   GLU B 293      -3.395 -15.213  44.655  1.00  0.970          C  
ATOM   4707  O   GLU B 293      -4.040 -15.357  43.602  1.00  0.910          O  
ATOM   4708  CB  GLU B 293      -4.061 -14.269  46.822  1.00  1.430          C  
ATOM   4709  CG  GLU B 293      -5.454 -14.905  46.695  1.00  1.430          C  
ATOM   4710  CD  GLU B 293      -6.105 -15.282  47.983  1.00  1.430          C  
ATOM   4711  OE1 GLU B 293      -5.450 -15.288  49.001  1.00  1.430          O  
ATOM   4712  OE2 GLU B 293      -7.305 -15.539  47.949  1.00  1.430          O  
ATOM   4713  H   GLU B 293      -5.197 -12.684  45.122  1.00  1.120          H  
ATOM   4714  HA  GLU B 293      -2.422 -13.549  45.596  1.00  1.270          H  
ATOM   4715 1HB  GLU B 293      -3.416 -14.959  47.357  1.00  1.720          H  
ATOM   4716 2HB  GLU B 293      -4.168 -13.383  47.423  1.00  1.720          H  
ATOM   4717 1HG  GLU B 293      -6.090 -14.202  46.189  1.00  1.720          H  
ATOM   4718 2HG  GLU B 293      -5.403 -15.787  46.075  1.00  1.720          H  
ATOM   4719  N   ASN B 294      -2.659 -16.201  45.167  1.00  1.020          N  
ATOM   4720  CA  ASN B 294      -2.625 -17.499  44.519  1.00  1.000          C  
ATOM   4721  C   ASN B 294      -2.250 -17.437  43.049  1.00  0.980          C  
ATOM   4722  O   ASN B 294      -1.076 -17.559  42.701  1.00  1.140          O  
ATOM   4723  CB  ASN B 294      -3.930 -18.238  44.746  1.00  1.410          C  
ATOM   4724  CG  ASN B 294      -4.140 -18.567  46.207  1.00  1.410          C  
ATOM   4725  OD1 ASN B 294      -3.178 -18.774  46.962  1.00  1.410          O  
ATOM   4726  ND2 ASN B 294      -5.377 -18.619  46.619  1.00  1.410          N  
ATOM   4727  H   ASN B 294      -2.123 -16.048  46.011  1.00  1.220          H  
ATOM   4728  HA  ASN B 294      -1.846 -18.087  45.002  1.00  1.200          H  
ATOM   4729 1HB  ASN B 294      -4.760 -17.638  44.412  1.00  1.690          H  
ATOM   4730 2HB  ASN B 294      -3.935 -19.162  44.167  1.00  1.690          H  
ATOM   4731 1HD2 ASN B 294      -5.583 -18.824  47.577  1.00  1.690          H  
ATOM   4732 2HD2 ASN B 294      -6.129 -18.426  45.969  1.00  1.690          H  
ATOM   4733  N   ASN B 295      -3.256 -17.457  42.187  1.00  0.960          N  
ATOM   4734  CA  ASN B 295      -3.072 -17.505  40.746  1.00  0.930          C  
ATOM   4735  C   ASN B 295      -2.430 -16.225  40.202  1.00  0.900          C  
ATOM   4736  O   ASN B 295      -1.826 -16.251  39.132  1.00  0.890          O  
ATOM   4737  CB  ASN B 295      -4.400 -17.778  40.078  1.00  1.310          C  
ATOM   4738  CG  ASN B 295      -4.874 -19.173  40.353  1.00  1.310          C  
ATOM   4739  OD1 ASN B 295      -4.087 -20.066  40.701  1.00  1.310          O  
ATOM   4740  ND2 ASN B 295      -6.159 -19.374  40.240  1.00  1.310          N  
ATOM   4741  H   ASN B 295      -4.185 -17.331  42.572  1.00  1.150          H  
ATOM   4742  HA  ASN B 295      -2.391 -18.324  40.522  1.00  1.120          H  
ATOM   4743 1HB  ASN B 295      -5.149 -17.069  40.437  1.00  1.580          H  
ATOM   4744 2HB  ASN B 295      -4.306 -17.640  39.013  1.00  1.580          H  
ATOM   4745 1HD2 ASN B 295      -6.564 -20.290  40.465  1.00  1.580          H  
ATOM   4746 2HD2 ASN B 295      -6.774 -18.615  39.959  1.00  1.580          H  
ATOM   4747  N   HIS B 296      -2.589 -15.118  40.934  1.00  0.900          N  
ATOM   4748  CA  HIS B 296      -2.049 -13.804  40.584  1.00  0.880          C  
ATOM   4749  C   HIS B 296      -2.473 -13.272  39.220  1.00  0.810          C  
ATOM   4750  O   HIS B 296      -1.657 -12.698  38.491  1.00  0.820          O  
ATOM   4751  CB  HIS B 296      -0.513 -13.787  40.705  1.00  1.240          C  
ATOM   4752  CG  HIS B 296      -0.007 -13.978  42.123  1.00  1.240          C  
ATOM   4753  ND1 HIS B 296      -0.107 -12.993  43.100  1.00  1.240          N  
ATOM   4754  CD2 HIS B 296       0.590 -15.028  42.715  1.00  1.240          C  
ATOM   4755  CE1 HIS B 296       0.401 -13.446  44.226  1.00  1.240          C  
ATOM   4756  NE2 HIS B 296       0.835 -14.677  44.027  1.00  1.240          N  
ATOM   4757  H   HIS B 296      -3.100 -15.215  41.814  1.00  1.080          H  
ATOM   4758  HA  HIS B 296      -2.416 -13.089  41.303  1.00  1.060          H  
ATOM   4759 1HB  HIS B 296      -0.087 -14.569  40.079  1.00  1.490          H  
ATOM   4760 2HB  HIS B 296      -0.128 -12.839  40.343  1.00  1.490          H  
ATOM   4761  HD1 HIS B 296      -0.278 -11.984  42.962  1.00  1.490          H  
ATOM   4762  HD2 HIS B 296       0.875 -16.014  42.352  1.00  1.490          H  
ATOM   4763  HE1 HIS B 296       0.409 -12.816  45.111  1.00  1.490          H  
ATOM   4764  N   ASN B 297      -3.751 -13.434  38.893  1.00  0.760          N  
ATOM   4765  CA  ASN B 297      -4.304 -12.942  37.642  1.00  0.720          C  
ATOM   4766  C   ASN B 297      -5.818 -12.714  37.794  1.00  0.680          C  
ATOM   4767  O   ASN B 297      -6.390 -13.007  38.846  1.00  0.700          O  
ATOM   4768  CB  ASN B 297      -3.931 -13.912  36.520  1.00  1.020          C  
ATOM   4769  CG  ASN B 297      -4.446 -15.233  36.685  1.00  1.020          C  
ATOM   4770  OD1 ASN B 297      -5.661 -15.382  36.759  1.00  1.020          O  
ATOM   4771  ND2 ASN B 297      -3.604 -16.202  36.728  1.00  1.020          N  
ATOM   4772  H   ASN B 297      -4.346 -13.914  39.552  1.00  0.910          H  
ATOM   4773  HA  ASN B 297      -3.864 -11.972  37.415  1.00  0.860          H  
ATOM   4774 1HB  ASN B 297      -4.308 -13.580  35.580  1.00  1.230          H  
ATOM   4775 2HB  ASN B 297      -2.844 -13.971  36.428  1.00  1.230          H  
ATOM   4776 1HD2 ASN B 297      -3.939 -17.153  36.806  1.00  1.230          H  
ATOM   4777 2HD2 ASN B 297      -2.618 -16.009  36.664  1.00  1.230          H  
ATOM   4778  N   PHE B 298      -6.454 -12.174  36.757  1.00  0.660          N  
ATOM   4779  CA  PHE B 298      -7.905 -11.939  36.758  1.00  0.690          C  
ATOM   4780  C   PHE B 298      -8.512 -11.780  35.364  1.00  0.650          C  
ATOM   4781  O   PHE B 298      -7.804 -11.526  34.396  1.00  0.680          O  
ATOM   4782  CB  PHE B 298      -8.248 -10.726  37.630  1.00  0.950          C  
ATOM   4783  CG  PHE B 298      -7.564  -9.436  37.249  1.00  0.950          C  
ATOM   4784  CD1 PHE B 298      -8.151  -8.515  36.393  1.00  0.950          C  
ATOM   4785  CD2 PHE B 298      -6.306  -9.146  37.772  1.00  0.950          C  
ATOM   4786  CE1 PHE B 298      -7.493  -7.333  36.090  1.00  0.950          C  
ATOM   4787  CE2 PHE B 298      -5.661  -7.985  37.461  1.00  0.950          C  
ATOM   4788  CZ  PHE B 298      -6.255  -7.078  36.633  1.00  0.950          C  
ATOM   4789  H   PHE B 298      -5.890 -11.910  35.946  1.00  0.790          H  
ATOM   4790  HA  PHE B 298      -8.365 -12.800  37.223  1.00  0.830          H  
ATOM   4791 1HB  PHE B 298      -9.327 -10.558  37.592  1.00  1.140          H  
ATOM   4792 2HB  PHE B 298      -8.012 -10.947  38.648  1.00  1.140          H  
ATOM   4793  HD1 PHE B 298      -9.134  -8.725  35.968  1.00  1.140          H  
ATOM   4794  HD2 PHE B 298      -5.831  -9.857  38.446  1.00  1.140          H  
ATOM   4795  HE1 PHE B 298      -7.949  -6.600  35.427  1.00  1.140          H  
ATOM   4796  HE2 PHE B 298      -4.675  -7.776  37.891  1.00  1.140          H  
ATOM   4797  HZ  PHE B 298      -5.740  -6.158  36.403  1.00  1.140          H  
ATOM   4798  N   PHE B 299      -9.835 -11.884  35.255  1.00  0.660          N  
ATOM   4799  CA  PHE B 299     -10.493 -11.609  33.967  1.00  0.720          C  
ATOM   4800  C   PHE B 299     -11.083 -10.179  33.875  1.00  0.640          C  
ATOM   4801  O   PHE B 299     -12.032  -9.809  34.582  1.00  0.810          O  
ATOM   4802  CB  PHE B 299     -11.563 -12.663  33.667  1.00  0.980          C  
ATOM   4803  CG  PHE B 299     -11.029 -14.077  33.342  1.00  0.980          C  
ATOM   4804  CD1 PHE B 299     -10.769 -14.995  34.349  1.00  0.980          C  
ATOM   4805  CD2 PHE B 299     -10.821 -14.487  32.021  1.00  0.980          C  
ATOM   4806  CE1 PHE B 299     -10.316 -16.275  34.058  1.00  0.980          C  
ATOM   4807  CE2 PHE B 299     -10.367 -15.772  31.740  1.00  0.980          C  
ATOM   4808  CZ  PHE B 299     -10.113 -16.656  32.756  1.00  0.980          C  
ATOM   4809  H   PHE B 299     -10.365 -12.185  36.079  1.00  0.790          H  
ATOM   4810  HA  PHE B 299      -9.744 -11.694  33.183  1.00  0.860          H  
ATOM   4811 1HB  PHE B 299     -12.237 -12.751  34.521  1.00  1.180          H  
ATOM   4812 2HB  PHE B 299     -12.167 -12.334  32.823  1.00  1.180          H  
ATOM   4813  HD1 PHE B 299     -10.928 -14.699  35.375  1.00  1.180          H  
ATOM   4814  HD2 PHE B 299     -11.023 -13.791  31.201  1.00  1.180          H  
ATOM   4815  HE1 PHE B 299     -10.123 -16.982  34.858  1.00  1.180          H  
ATOM   4816  HE2 PHE B 299     -10.205 -16.085  30.705  1.00  1.180          H  
ATOM   4817  HZ  PHE B 299      -9.756 -17.662  32.526  1.00  1.180          H  
ATOM   4818  N   ALA B 300     -10.468  -9.378  32.996  1.00  0.510          N  
ATOM   4819  CA  ALA B 300     -10.763  -7.960  32.756  1.00  0.470          C  
ATOM   4820  C   ALA B 300     -11.618  -7.787  31.507  1.00  0.470          C  
ATOM   4821  O   ALA B 300     -11.143  -8.014  30.404  1.00  0.480          O  
ATOM   4822  CB  ALA B 300      -9.465  -7.224  32.602  1.00  0.670          C  
ATOM   4823  H   ALA B 300      -9.718  -9.795  32.432  1.00  0.610          H  
ATOM   4824  HA  ALA B 300     -11.323  -7.573  33.602  1.00  0.560          H  
ATOM   4825 1HB  ALA B 300      -9.668  -6.192  32.435  1.00  0.810          H  
ATOM   4826 2HB  ALA B 300      -8.873  -7.344  33.494  1.00  0.810          H  
ATOM   4827 3HB  ALA B 300      -8.924  -7.639  31.749  1.00  0.810          H  
ATOM   4828  N   ASN B 301     -12.900  -7.477  31.664  1.00  0.520          N  
ATOM   4829  CA  ASN B 301     -13.852  -7.428  30.547  1.00  0.580          C  
ATOM   4830  C   ASN B 301     -13.774  -8.716  29.756  1.00  0.630          C  
ATOM   4831  O   ASN B 301     -13.816  -8.714  28.530  1.00  0.700          O  
ATOM   4832  CB  ASN B 301     -13.644  -6.286  29.584  1.00  0.790          C  
ATOM   4833  CG  ASN B 301     -13.861  -4.946  30.110  1.00  0.790          C  
ATOM   4834  OD1 ASN B 301     -14.395  -4.715  31.199  1.00  0.790          O  
ATOM   4835  ND2 ASN B 301     -13.499  -4.018  29.288  1.00  0.790          N  
ATOM   4836  H   ASN B 301     -13.253  -7.240  32.591  1.00  0.620          H  
ATOM   4837  HA  ASN B 301     -14.860  -7.356  30.957  1.00  0.700          H  
ATOM   4838 1HB  ASN B 301     -12.641  -6.337  29.185  1.00  0.950          H  
ATOM   4839 2HB  ASN B 301     -14.321  -6.419  28.742  1.00  0.950          H  
ATOM   4840 1HD2 ASN B 301     -13.624  -3.053  29.510  1.00  0.950          H  
ATOM   4841 2HD2 ASN B 301     -13.135  -4.327  28.383  1.00  0.950          H  
ATOM   4842  N   GLY B 302     -13.633  -9.815  30.467  1.00  0.660          N  
ATOM   4843  CA  GLY B 302     -13.546 -11.126  29.879  1.00  0.760          C  
ATOM   4844  C   GLY B 302     -12.156 -11.567  29.382  1.00  0.750          C  
ATOM   4845  O   GLY B 302     -11.993 -12.701  28.917  1.00  0.860          O  
ATOM   4846  H   GLY B 302     -13.628  -9.729  31.478  1.00  0.790          H  
ATOM   4847 1HA  GLY B 302     -13.894 -11.793  30.637  1.00  0.910          H  
ATOM   4848 2HA  GLY B 302     -14.253 -11.197  29.069  1.00  0.910          H  
ATOM   4849  N   VAL B 303     -11.154 -10.702  29.507  1.00  0.670          N  
ATOM   4850  CA  VAL B 303      -9.783 -10.963  29.072  1.00  0.720          C  
ATOM   4851  C   VAL B 303      -8.832 -11.359  30.202  1.00  0.710          C  
ATOM   4852  O   VAL B 303      -8.631 -10.592  31.145  1.00  0.710          O  
ATOM   4853  CB  VAL B 303      -9.265  -9.664  28.382  1.00  0.990          C  
ATOM   4854  CG1 VAL B 303      -7.790  -9.761  27.976  1.00  0.990          C  
ATOM   4855  CG2 VAL B 303     -10.173  -9.376  27.143  1.00  0.990          C  
ATOM   4856  H   VAL B 303     -11.364  -9.767  29.865  1.00  0.800          H  
ATOM   4857  HA  VAL B 303      -9.815 -11.776  28.353  1.00  0.860          H  
ATOM   4858  HB  VAL B 303      -9.337  -8.838  29.077  1.00  1.190          H  
ATOM   4859 1HG1 VAL B 303      -7.499  -8.841  27.516  1.00  1.190          H  
ATOM   4860 2HG1 VAL B 303      -7.171  -9.931  28.861  1.00  1.190          H  
ATOM   4861 3HG1 VAL B 303      -7.620 -10.522  27.305  1.00  1.190          H  
ATOM   4862 1HG2 VAL B 303      -9.862  -8.472  26.654  1.00  1.190          H  
ATOM   4863 2HG2 VAL B 303     -10.113 -10.194  26.439  1.00  1.190          H  
ATOM   4864 3HG2 VAL B 303     -11.212  -9.262  27.469  1.00  1.190          H  
ATOM   4865  N   LEU B 304      -8.202 -12.538  30.113  1.00  0.770          N  
ATOM   4866  CA  LEU B 304      -7.305 -12.920  31.196  1.00  0.810          C  
ATOM   4867  C   LEU B 304      -6.011 -12.071  31.244  1.00  0.850          C  
ATOM   4868  O   LEU B 304      -5.217 -12.015  30.287  1.00  1.030          O  
ATOM   4869  CB  LEU B 304      -7.036 -14.419  31.095  1.00  1.120          C  
ATOM   4870  CG  LEU B 304      -6.138 -15.053  32.132  1.00  1.120          C  
ATOM   4871  CD1 LEU B 304      -6.716 -14.905  33.572  1.00  1.120          C  
ATOM   4872  CD2 LEU B 304      -6.038 -16.525  31.779  1.00  1.120          C  
ATOM   4873  H   LEU B 304      -8.400 -13.219  29.368  1.00  0.920          H  
ATOM   4874  HA  LEU B 304      -7.840 -12.754  32.126  1.00  0.970          H  
ATOM   4875 1HB  LEU B 304      -7.964 -14.929  31.108  1.00  1.340          H  
ATOM   4876 2HB  LEU B 304      -6.583 -14.608  30.119  1.00  1.340          H  
ATOM   4877  HG  LEU B 304      -5.188 -14.605  32.093  1.00  1.340          H  
ATOM   4878 1HD1 LEU B 304      -6.058 -15.389  34.263  1.00  1.340          H  
ATOM   4879 2HD1 LEU B 304      -6.798 -13.861  33.848  1.00  1.340          H  
ATOM   4880 3HD1 LEU B 304      -7.686 -15.361  33.629  1.00  1.340          H  
ATOM   4881 1HD2 LEU B 304      -5.395 -17.031  32.459  1.00  1.340          H  
ATOM   4882 2HD2 LEU B 304      -7.031 -16.960  31.829  1.00  1.340          H  
ATOM   4883 3HD2 LEU B 304      -5.650 -16.638  30.786  1.00  1.340          H  
ATOM   4884  N   ALA B 305      -5.873 -11.392  32.401  1.00  0.730          N  
ATOM   4885  CA  ALA B 305      -4.863 -10.408  32.803  1.00  0.750          C  
ATOM   4886  C   ALA B 305      -3.922 -10.860  33.916  1.00  0.750          C  
ATOM   4887  O   ALA B 305      -4.379 -11.401  34.916  1.00  0.740          O  
ATOM   4888  CB  ALA B 305      -5.634  -9.216  33.337  1.00  1.040          C  
ATOM   4889  H   ALA B 305      -6.618 -11.543  33.075  1.00  0.880          H  
ATOM   4890  HA  ALA B 305      -4.263 -10.151  31.929  1.00  0.900          H  
ATOM   4891 1HB  ALA B 305      -4.978  -8.439  33.652  1.00  1.250          H  
ATOM   4892 2HB  ALA B 305      -6.302  -8.867  32.557  1.00  1.250          H  
ATOM   4893 3HB  ALA B 305      -6.221  -9.530  34.195  1.00  1.250          H  
ATOM   4894  N   HIS B 306      -2.617 -10.576  33.807  1.00  0.810          N  
ATOM   4895  CA  HIS B 306      -1.707 -10.938  34.914  1.00  0.850          C  
ATOM   4896  C   HIS B 306      -1.692  -9.817  35.946  1.00  0.840          C  
ATOM   4897  O   HIS B 306      -1.815  -8.648  35.575  1.00  0.850          O  
ATOM   4898  CB  HIS B 306      -0.258 -11.158  34.459  1.00  1.170          C  
ATOM   4899  CG  HIS B 306       0.596 -12.034  35.410  1.00  1.170          C  
ATOM   4900  ND1 HIS B 306       1.161 -11.556  36.555  1.00  1.170          N  
ATOM   4901  CD2 HIS B 306       0.948 -13.342  35.353  1.00  1.170          C  
ATOM   4902  CE1 HIS B 306       1.822 -12.513  37.164  1.00  1.170          C  
ATOM   4903  NE2 HIS B 306       1.715 -13.612  36.450  1.00  1.170          N  
ATOM   4904  H   HIS B 306      -2.257 -10.133  32.951  1.00  0.970          H  
ATOM   4905  HA  HIS B 306      -2.046 -11.850  35.403  1.00  1.020          H  
ATOM   4906 1HB  HIS B 306      -0.221 -11.518  33.492  1.00  1.410          H  
ATOM   4907 2HB  HIS B 306       0.229 -10.188  34.445  1.00  1.410          H  
ATOM   4908  HD1 HIS B 306       1.184 -10.597  36.853  1.00  1.410          H  
ATOM   4909  HD2 HIS B 306       0.754 -14.126  34.665  1.00  1.410          H  
ATOM   4910  HE1 HIS B 306       2.339 -12.308  38.102  1.00  1.410          H  
ATOM   4911  N   ALA B 307      -1.523 -10.156  37.218  1.00  0.830          N  
ATOM   4912  CA  ALA B 307      -1.313  -9.158  38.264  1.00  0.880          C  
ATOM   4913  C   ALA B 307       0.075  -8.512  38.041  1.00  0.990          C  
ATOM   4914  O   ALA B 307       0.965  -9.122  37.443  1.00  1.250          O  
ATOM   4915  CB  ALA B 307      -1.417  -9.777  39.640  1.00  1.210          C  
ATOM   4916  H   ALA B 307      -1.490 -11.144  37.485  1.00  1.000          H  
ATOM   4917  HA  ALA B 307      -2.080  -8.398  38.174  1.00  1.060          H  
ATOM   4918 1HB  ALA B 307      -1.261  -9.005  40.376  1.00  1.450          H  
ATOM   4919 2HB  ALA B 307      -2.402 -10.219  39.768  1.00  1.450          H  
ATOM   4920 3HB  ALA B 307      -0.656 -10.543  39.751  1.00  1.450          H  
ATOM   4921  N   MET B 308       0.319  -7.302  38.520  1.00  1.280          N  
ATOM   4922  CA  MET B 308       1.661  -6.766  38.302  1.00  1.480          C  
ATOM   4923  C   MET B 308       2.634  -7.544  39.180  1.00  1.440          C  
ATOM   4924  O   MET B 308       2.263  -8.084  40.227  1.00  1.840          O  
ATOM   4925  CB  MET B 308       1.753  -5.251  38.576  1.00  1.990          C  
ATOM   4926  CG  MET B 308       2.082  -4.774  40.020  1.00  1.990          C  
ATOM   4927  SD  MET B 308       0.740  -4.819  41.169  1.00  1.990          S  
ATOM   4928  CE  MET B 308       1.165  -3.520  42.324  1.00  1.990          C  
ATOM   4929  H   MET B 308      -0.424  -6.767  38.961  1.00  1.540          H  
ATOM   4930  HA  MET B 308       1.940  -6.932  37.263  1.00  1.780          H  
ATOM   4931 1HB  MET B 308       2.511  -4.814  37.924  1.00  2.390          H  
ATOM   4932 2HB  MET B 308       0.805  -4.782  38.292  1.00  2.390          H  
ATOM   4933 1HG  MET B 308       2.904  -5.351  40.430  1.00  2.390          H  
ATOM   4934 2HG  MET B 308       2.411  -3.746  39.943  1.00  2.390          H  
ATOM   4935 1HE  MET B 308       0.404  -3.462  43.096  1.00  2.390          H  
ATOM   4936 2HE  MET B 308       2.125  -3.739  42.782  1.00  2.390          H  
ATOM   4937 3HE  MET B 308       1.217  -2.568  41.797  1.00  2.390          H  
ATOM   4938  N   GLN B 309       3.899  -7.601  38.783  1.00  1.600          N  
ATOM   4939  CA  GLN B 309       4.838  -8.313  39.635  1.00  1.960          C  
ATOM   4940  C   GLN B 309       5.180  -7.520  40.872  1.00  2.010          C  
ATOM   4941  O   GLN B 309       5.401  -6.314  40.811  1.00  2.480          O  
ATOM   4942  CB  GLN B 309       6.143  -8.626  38.916  1.00  2.600          C  
ATOM   4943  CG  GLN B 309       6.093  -9.608  37.789  1.00  2.600          C  
ATOM   4944  CD  GLN B 309       7.530  -9.874  37.211  1.00  2.600          C  
ATOM   4945  OE1 GLN B 309       8.347  -8.940  36.912  1.00  2.600          O  
ATOM   4946  NE2 GLN B 309       7.833 -11.164  37.042  1.00  2.600          N  
ATOM   4947  H   GLN B 309       4.182  -7.161  37.922  1.00  1.920          H  
ATOM   4948  HA  GLN B 309       4.375  -9.246  39.954  1.00  2.350          H  
ATOM   4949 1HB  GLN B 309       6.519  -7.720  38.512  1.00  3.120          H  
ATOM   4950 2HB  GLN B 309       6.864  -8.996  39.644  1.00  3.120          H  
ATOM   4951 1HG  GLN B 309       5.687 -10.549  38.159  1.00  3.120          H  
ATOM   4952 2HG  GLN B 309       5.459  -9.215  36.997  1.00  3.120          H  
ATOM   4953 1HE2 GLN B 309       8.729 -11.432  36.676  1.00  3.120          H  
ATOM   4954 2HE2 GLN B 309       7.166 -11.874  37.275  1.00  3.120          H  
ATOM   4955  N   VAL B 310       5.203  -8.223  41.988  1.00  2.170          N  
ATOM   4956  CA  VAL B 310       5.563  -7.709  43.295  1.00  2.640          C  
ATOM   4957  C   VAL B 310       6.492  -8.706  43.945  1.00  2.900          C  
ATOM   4958  O   VAL B 310       6.532  -9.859  43.509  1.00  3.170          O  
ATOM   4959  CB  VAL B 310       4.296  -7.496  44.150  1.00  3.510          C  
ATOM   4960  CG1 VAL B 310       3.399  -6.452  43.498  1.00  3.510          C  
ATOM   4961  CG2 VAL B 310       3.517  -8.838  44.269  1.00  3.510          C  
ATOM   4962  H   VAL B 310       4.981  -9.208  41.918  1.00  2.600          H  
ATOM   4963  HA  VAL B 310       6.085  -6.758  43.177  1.00  3.170          H  
ATOM   4964  HB  VAL B 310       4.584  -7.141  45.141  1.00  4.210          H  
ATOM   4965 1HG1 VAL B 310       2.511  -6.300  44.108  1.00  4.210          H  
ATOM   4966 2HG1 VAL B 310       3.944  -5.517  43.411  1.00  4.210          H  
ATOM   4967 3HG1 VAL B 310       3.098  -6.784  42.512  1.00  4.210          H  
ATOM   4968 1HG2 VAL B 310       2.626  -8.686  44.873  1.00  4.210          H  
ATOM   4969 2HG2 VAL B 310       3.221  -9.186  43.278  1.00  4.210          H  
ATOM   4970 3HG2 VAL B 310       4.145  -9.589  44.744  1.00  4.210          H  
ATOM   4971  N   SER B 311       7.221  -8.303  44.980  1.00  3.270          N  
ATOM   4972  CA  SER B 311       7.989  -9.301  45.695  1.00  3.760          C  
ATOM   4973  C   SER B 311       7.002 -10.098  46.530  1.00  4.370          C  
ATOM   4974  O   SER B 311       5.951  -9.570  46.913  1.00  4.740          O  
ATOM   4975  CB  SER B 311       9.052  -8.644  46.554  1.00  5.070          C  
ATOM   4976  OG  SER B 311       8.479  -7.881  47.578  1.00  5.070          O  
ATOM   4977  H   SER B 311       7.207  -7.347  45.304  1.00  3.920          H  
ATOM   4978  HA  SER B 311       8.467  -9.972  44.982  1.00  4.510          H  
ATOM   4979 1HB  SER B 311       9.691  -9.413  46.987  1.00  6.080          H  
ATOM   4980 2HB  SER B 311       9.681  -8.010  45.930  1.00  6.080          H  
ATOM   4981  HG  SER B 311       9.211  -7.511  48.079  1.00  6.080          H  
ATOM   4982  N   ILE B 312       7.366 -11.328  46.880  1.00  4.860          N  
ATOM   4983  CA  ILE B 312       6.520 -12.178  47.703  1.00  5.790          C  
ATOM   4984  C   ILE B 312       7.374 -12.953  48.694  1.00  6.240          C  
ATOM   4985  O   ILE B 312       6.920 -13.275  49.792  1.00  6.480          O  
ATOM   4986  OXT ILE B 312       8.408 -13.479  48.285  1.00  8.690          O  
ATOM   4987  CB  ILE B 312       5.693 -13.169  46.830  1.00  7.260          C  
ATOM   4988  CG1 ILE B 312       4.793 -12.371  45.805  1.00  7.260          C  
ATOM   4989  CG2 ILE B 312       4.843 -14.080  47.735  1.00  7.260          C  
ATOM   4990  CD1 ILE B 312       4.059 -13.205  44.780  1.00  7.260          C  
ATOM   4991  H   ILE B 312       8.248 -11.690  46.547  1.00  5.830          H  
ATOM   4992  HA  ILE B 312       5.831 -11.548  48.265  1.00  6.950          H  
ATOM   4993  HB  ILE B 312       6.376 -13.786  46.245  1.00  8.710          H  
ATOM   4994 1HG1 ILE B 312       4.073 -11.777  46.365  1.00  8.710          H  
ATOM   4995 2HG1 ILE B 312       5.416 -11.711  45.228  1.00  8.710          H  
ATOM   4996 1HG2 ILE B 312       4.280 -14.785  47.139  1.00  8.710          H  
ATOM   4997 2HG2 ILE B 312       5.488 -14.638  48.409  1.00  8.710          H  
ATOM   4998 3HG2 ILE B 312       4.158 -13.468  48.320  1.00  8.710          H  
ATOM   4999 1HD1 ILE B 312       3.492 -12.544  44.121  1.00  8.710          H  
ATOM   5000 2HD1 ILE B 312       4.777 -13.772  44.189  1.00  8.710          H  
ATOM   5001 3HD1 ILE B 312       3.374 -13.888  45.265  1.00  8.710          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 -1936.72 245.63 1220.4 -108.814 38.7094 73.2516 664.256 -713.109 -3.06864 -22.1802 -652.798 -93.2789 -53.4939 -175.834 -91.2877 -42.5332 0 11.823 29.8783 156.348 317.528 -57.7205 61.8099 -43.647 78.6353 268.318 -827.893
LEU:NtermProteinFull_1 -4.66146 0.34649 3.24039 -0.54584 0.18814 0.21696 2.44907 -1.86374 -0.0086 -0.0479 -1.09379 1.03853 0 0 -0.86394 0 0 0.01367 0.0186 0.18958 0 0 0 0.18072 0 0.22828 -0.97484
ILE_2 -5.68965 0.7185 2.74107 -0.61842 0.4315 0.19586 1.01978 -1.79459 -0.01795 -0.12673 -0.56333 -0.01708 0 0 -0.91979 0 0 -0.19024 0.07888 1.2183 0 0.40418 0 0.73287 0.01414 0.50813 -1.87456
LEU_3 -1.88364 0.28642 1.22353 -0.5085 0.23476 0.14283 0.25082 -0.7498 -0 -0 0.08527 0.11457 0 0 0 0 0 -0.00071 0.04755 0.08849 0 -0.12106 0 0.18072 -0.27772 0.3723 -0.51416
ASN_4 -4.45321 0.41769 5.20073 -0.32923 0.09464 0.61562 3.3836 -2.44687 -0 -0 -2.29292 -0.77601 0 0 -0.70373 -0.8486 0 0.10321 0.00112 0 1.81811 -0.82797 0 -0.93687 0.05851 0.47148 -1.4507
LEU_5 -4.82659 0.47729 2.81892 -0.5131 0.20801 0.15092 1.73869 -1.72161 -0 -0 0.52725 0.13836 0 0 0 0 0 0.02174 0.02129 0.09675 0 -0.0456 0 0.18072 0.28636 0.55505 0.11445
ARG_6 -5.20818 0.63478 4.98442 -0.63643 0.08615 0.42482 2.55362 -2.37313 -0.01923 -0.13933 -2.17977 0.45694 0 0 -0.70373 -0.8486 0 -0.0256 0.06723 1.53026 0 -0.08425 0 -1.2888 -0.32395 0.33201 -2.76079
GLY_7 -3.13616 0.38169 3.099 -0.00028 0 0 1.83411 -1.69937 -0 -0 -0.75493 -0.2563 0 0 0 0 0 -0.08152 0 0 0 0.64489 0 0.83697 -0.22841 0.37331 1.013
GLY_8 -3.86387 0.51997 3.38213 -5e-05 0 0 2.13859 -1.92783 -0.01745 -0.15673 -1.69714 -0.38814 0 0 -0.29618 0 0 -0.1147 0 0 0 -1.47159 0 0.83697 -0.48853 0.5136 -3.03096
ALA_9 -5.81828 0.80274 2.66025 -0.02401 0 0 2.22462 -2.28828 -0 -0 -2.81122 -0.16822 0 0 0 0 0 -0.01213 0 0 0 -0.14981 0 1.8394 -0.92615 0.57669 -4.0944
PHE_10 -10.7543 1.86012 2.86217 -0.58786 0.13262 0.27537 3.33999 -2.99799 -0.01635 -0.09857 -3.12888 0.04364 0 0 0 0 0 0.00064 0.10634 0 2.2294 -0.32507 0 1.0402 -0.55999 0.77304 -5.80551
VAL_11 -7.62584 1.4988 3.6285 -0.37437 0.31231 0.0907 3.24921 -2.78631 -0.0177 -0.14646 -3.19603 -0.0532 0 0 0 0 0 -0.08888 0.04676 1.06901 0 0.21181 0 1.9342 -0.30206 0.96152 -1.58803
SER_12 -5.67185 0.62749 4.50893 -0.02912 1e-05 0.0466 2.34225 -2.50988 -0 -0 -1.09702 -0.95299 0 0 0 0 0 -0.17293 0.00665 0.17851 0 -0.23497 0.60642 -0.77834 -0.1982 0.74912 -2.57932
ASN_13 -3.74665 0.61707 2.57296 -0.19879 0.03963 0.31985 1.09016 -1.64513 -0.00312 -0.06062 -0.39598 -0.4435 0 0 0 0 0 -0.01559 0.03242 0 1.99325 -0.51255 0 -0.93687 -0.44755 0.39867 -1.34234
THR_14 -7.94826 0.84644 5.17862 -0.16283 0.06571 0.06048 3.5591 -3.14394 -0.02369 -0.21409 -4.08822 0.1252 0 0 0 0 0 0.1052 0.01458 0.10448 0 0.03965 2.2962 -1.0874 -0.46179 0.52288 -4.21167
GLN_15 -6.83163 0.5731 5.05918 -0.24609 0.02095 0.16642 2.31196 -2.58971 -0.00737 -0.04703 -2.97086 -0.46044 0 0 -0.76185 0 0 -0.03366 0.08557 0 3.26143 0.07799 0 -0.18838 -0.16124 0.52278 -2.21885
ILE_16 -8.92728 0.8455 2.58319 -0.5835 0.28133 0.11278 2.41735 -2.5506 -0.00109 -0.00297 -2.48081 0.30325 0 0 0 0 0 -0.04987 0.22625 0.94016 0 -0.76373 0 0.73287 -0.35084 0.58956 -6.67847
THR_17 -5.71549 0.30832 4.53851 -0.16374 0.07867 0.06021 2.27563 -2.30359 -0.0379 -0.25589 -4.12989 -0.01914 0 0 0 -0.40034 0 -0.05906 0.00982 0.0467 0 0.07369 2.27419 -1.0874 -0.36361 0.75414 -4.11618
MET_18 -10.3 1.17869 5.80644 -0.65998 0.15723 0.24027 3.22309 -3.18611 -0.0006 -0.00224 -1.97186 -0.13657 0 0 0 0 0 0.02554 0.04733 2.8304 0 -0.03555 0 0.60916 -0.24574 0.78559 -1.63489
ALA_19 -4.72468 0.55908 2.91243 -0.02541 0.00026 0 1.63707 -2.04725 -0 -0 -1.65622 -0.38568 0 0 -0.675 0 0 -0.1279 0 0 0 -0.17844 0 1.8394 -0.35082 0.69037 -2.53278
ASP_20 -2.93309 0.51751 3.21175 -0.12462 0.02327 0.38702 0.60352 -1.42279 -0 -0 -0.49071 -0.31108 0 0 0 0 0 -0.04094 0.01564 0 2.631 -0.43788 0 -2.3716 -0.59583 0.32739 -1.01141
LYS_21 -2.65699 0.28058 3.13509 -0.32286 0.04599 0.20501 1.05961 -1.39823 -0 -0 -0.81311 -0.42041 0 0 0 0 0 -0.04707 0.03701 1.41202 0 -0.09232 0 -1.5107 -0.28099 0.47838 -0.889
GLN_22 -4.56548 0.36153 4.79596 -0.53048 0.07923 0.53556 1.88569 -2.11371 -0.02241 -0.15827 -1.73628 -0.70629 0 0 0 0 0 0.06244 0.03036 0 1.65189 0.31696 0 -0.18838 0.54661 0.48401 0.72894
LYS_23 -4.10753 0.20347 2.95899 -0.29478 0.02628 0.13676 0.33472 -1.19189 -0.02181 -0.15604 -0.6304 -0.2145 0 0 0 0 0 0.13429 0.04044 2.21463 0 -0.00495 0 -1.5107 0.38961 0.29231 -1.40108
LYS_24 -6.8725 0.3732 6.88044 -0.27569 0.02103 0.11312 3.19866 -2.71843 -0.02335 -0.10986 -4.93589 -0.21272 0 0 0 -0.59534 0 0.02639 0.2925 2.13964 0 0.02132 0 -1.5107 -0.1203 0.48922 -3.81925
PHE_25 -8.23457 0.97285 6.19105 -0.58041 0.0553 0.25126 3.17091 -3.21641 -0 -0 -4.41784 0.28456 0 0 -0.93161 0 0 0.25677 0.00095 0 2.2299 -0.09382 0 1.0402 -0.26722 0.65581 -2.63233
ILE_26 -10.221 1.78316 3.90821 -0.58791 0.39514 0.16183 2.65067 -3.13349 -0.01421 -0.14204 -1.34288 0.28226 0 0 0 0 0 -0.11508 0.00408 1.32734 0 0.18825 0 0.73287 -0.27417 0.86174 -3.5352
ASN_27 -5.32764 0.59078 3.80553 -0.33849 0.07226 0.66649 1.33683 -2.00772 -0.00326 -0.06853 -0.23409 -1.14033 0 0 0 0 0 -0.06708 0.01265 0 2.35287 -0.38093 0 -0.93687 -0.27666 0.70722 -1.23696
GLU_28 -5.1697 0.37486 6.19447 -0.21909 0.03542 0.32208 2.71388 -2.56129 -0.01416 -0.12895 -3.9039 -0.54037 0 0 -1.4674 0 0 0.07995 0.00611 0 3.45296 0.09039 0 -2.7348 -0.18348 0.37852 -3.27451
ILE_29 -8.82161 1.04991 1.995 -0.46916 0.36604 0.08539 1.36165 -2.10854 -0.01421 -0.14204 -0.64295 0.40176 0 0 0 0 0 -0.07934 0.01628 0.49167 0 -0.39179 0 0.73287 -0.21462 0.68389 -5.69981
GLN_30 -4.91065 0.31409 5.61075 -0.62174 0.10078 0.69659 2.21365 -2.67889 -0.05665 -0.38341 -3.19286 -0.66488 0 0 -1.12327 0 0 0.01332 0.21476 0 2.17842 0.00659 0 -0.18838 -0.31263 0.67352 -2.1109
GLU_31 -4.49663 0.36759 4.28243 -0.49575 0.22174 1.57394 1.32198 -1.99945 -0.00295 -0.0126 -1.7674 -2.36684 0 0 -0.90036 0 0 -0.0434 0.12112 0 4.41952 -0.03274 0 -2.7348 -0.40536 0.35628 -2.59365
GLY_32 -1.90718 0.06876 2.3797 -8e-05 0 0 1.28787 -1.20809 -0.0175 -0.06943 -1.14694 -0.38503 0 0 0 0 0 -0.00297 0 0 0 -1.52392 0 0.83697 -0.60455 0.2154 -2.077
ASP_33 -5.36535 0.32104 7.6209 -0.09791 0.00291 0.2668 4.08187 -3.32402 -0.05092 -0.3365 -7.09534 -0.24158 0 0 -0.58748 -0.59534 0 0.00236 0.07306 0 1.8782 0.05624 0 -2.3716 -0.4478 0.50557 -5.7049
LEU_34 -6.34779 0.86636 2.46366 -0.46169 0.21675 0.10871 1.18901 -2.09917 -0 -0 -1.87775 0.03978 0 0 0 0 0 0.04153 0.18614 1.71677 0 -0.26759 0 0.18072 -0.27112 0.70226 -3.61343
VAL_35 -7.73289 0.58139 2.4103 -0.30702 0.1591 0.06106 2.88432 -2.52319 -0.01914 -0.15987 -2.39872 -0.20495 0 0 0 0 0 -0.02047 0.00165 0.11952 0 -0.43045 0 1.9342 -0.19885 0.45186 -5.39216
ARG_36 -8.48382 0.83713 6.56646 -0.69586 0.08692 0.42386 2.81365 -3.02492 -0.01761 -0.09421 -4.18425 0.56355 0 0 0 -0.55752 0 0.10095 0.21538 2.30273 0 -0.02856 0 -1.2888 -0.21497 0.65777 -4.02212
SER_37 -6.30377 0.38084 5.64224 -0.02674 0 0.06281 2.93341 -2.77976 -0.02637 -0.19592 -2.84083 -0.81102 0 0 0 -0.62938 0 0.12131 0.00918 0.19713 0 -0.46736 0.61209 -0.77834 0.02646 0.74447 -4.12954
TYR_38 -10.723 1.20975 3.55129 -0.83618 0.04864 0.182 2.31996 -3.07522 -0.00924 -0.10421 -1.49348 -0.44372 0 0 -2.11845 0 0 0.14603 0.00829 0 2.54037 -0.05206 0.00924 1.2797 0.08805 0.74706 -6.72514
SER_39 -7.15587 1.07455 7.63962 -0.03128 0.00016 0.05428 4.48662 -3.53668 -0.01559 -0.08018 -4.46821 -0.81774 0 0 -1.28278 -0.68687 0 0.69318 0.09631 0.84415 0 0.38667 0.60357 -0.77834 0.02857 3.30818 0.3623
ILE_40 -4.49778 1.13124 2.15328 -0.60213 0.42085 0.11859 1.02514 -1.33529 -0.00924 -0.10421 0.73509 0.08169 0 0 0 0 0 0.38479 0.31975 0.97908 0 0.41485 0 0.73287 5.63607 4.49565 12.0803
THR_41 -2.52585 0.17717 2.8808 -0.11481 0.05845 0.05763 1.00946 -1.34599 -0.02902 -0.15201 -0.68861 -0.75196 0 0 -0.67974 0 0 -0.04126 0.01541 0.2926 0 -0.59892 2.27136 -1.0874 5.51478 1.85272 6.1148
ASP_42 -4.48435 0.40282 5.84723 -0.11898 0.00017 0.36518 1.87063 -2.40315 -0.0421 -0.27524 -2.3437 -0.45609 0 0 -0.60304 -0.86597 0 0.17308 0.06264 0 2.53875 -0.16031 0 -2.3716 -0.04894 0.69627 -2.21669
GLU_43 -3.47898 0.46497 3.40806 -0.23253 0.03714 0.39335 1.52866 -1.71585 -0.01781 -0.15296 -1.18638 -0.53867 0 0 0 0 0 -0.05503 0.00429 0 2.71102 0.13062 0 -2.7348 0.07592 0.88443 -0.47455
THR_44 -5.42287 0.28859 4.84034 -0.09832 0.0424 0.07311 2.2725 -2.50973 -0.0022 -0.01292 -2.23317 -0.63181 0 0 0 0 0 0.16862 0.00243 0.14003 0 -0.4062 2.31941 -1.0874 -0.10731 0.68414 -1.68038
PHE_45 -8.70055 1.4878 2.5956 -0.50713 0.176 0.17808 1.44256 -2.20464 -0 -0 -1.40977 0.04807 0 0 0 0 0 -0.01277 0.11381 0 3.51352 -0.05602 0 1.0402 -0.41466 1.1304 -1.57949
GLN_46 -5.3895 0.41643 6.59985 -0.22327 0.03 0.16928 2.82094 -2.80819 -0.01163 -0.10509 -3.20173 -0.74799 0 0 0 -1.10928 0 0.0075 0.07981 0 3.04841 -0.05815 0 -0.18838 -0.26742 1.26013 0.32171
GLN_47 -3.62673 0.33202 1.94039 -0.28498 0.05632 0.25845 1.07255 -1.28388 -0 -0 -1.17056 -0.53389 0 0 -0.675 0 0 -0.0522 0.10852 0 3.42694 0.16756 0 -0.18838 -0.07211 0.72011 0.19514
ASN_48 -7.77825 0.42661 7.18804 -0.18745 0.04659 0.2626 3.88041 -3.58073 -0.03582 -0.22182 -3.79875 -0.48261 0 0 0 -1.6 0 0.0234 0.0009 0 3.74174 0.36739 0 -0.93687 0.24804 0.48304 -1.95355
ALA_49 -5.13077 0.56522 3.80646 -0.02455 0 0 2.162 -2.39143 -0.02742 -0.13479 -2.90529 -0.2076 0 0 -0.89816 0 0 0.24012 0 0 0 -0.11673 0 1.8394 -0.14465 0.45543 -2.91275
VAL_50 -8.19211 0.93853 2.17469 -0.27848 0.17618 0.05507 2.66996 -2.6035 -0.01665 -0.14468 -2.74557 -0.05377 0 0 0 0 0 -0.03651 0.00309 0.09503 0 -0.4734 0 1.9342 -0.68541 0.56734 -6.61599
THR_51 -4.05148 0.17141 3.2064 -0.12213 0.11089 0.06209 1.12638 -1.72939 -0 -0 -1.08748 -0.91309 0 0 0 0 0 0.04941 0.05491 0.24078 0 -0.42429 2.24508 -1.0874 -0.36063 0.44577 -2.06277
SER_52 -4.90448 0.36787 4.42766 -0.03032 0.0001 0.05643 2.50414 -2.27116 -0.00321 -0.01383 -1.79725 -0.89923 0 0 0 0 0 0.13114 0.00762 0.0764 0 -0.30225 0.60259 -0.77834 0.25155 0.29239 -2.28218
ILE_53 -7.24418 1.08517 2.24509 -0.57154 0.52024 0.15482 1.37576 -2.15571 -0.0196 -0.07213 -1.13934 0.03483 0 0 -0.90036 0 0 0.06672 0.04614 3.00887 0 -0.74109 0 0.73287 0.08125 0.52353 -2.96866
VAL_54 -5.61542 0.53333 3.65869 -0.26684 0.18737 0.05364 2.27287 -2.34075 -0.00245 -0.00689 -2.07523 -0.21292 0 0 0 0 0 0.06502 0.08513 0.32558 0 -0.80498 0 1.9342 -0.48803 0.53691 -2.16077
LYS_55 -4.59602 0.24282 2.4988 -0.34484 0.03104 0.15557 0.90622 -1.34906 -0.01836 -0.06635 0.26062 0.06314 0 0 0 0 0 -0.01136 0.01537 1.84939 0 0.05918 0 -1.5107 -0.30206 0.3387 -1.77789
HIS_D_56 -8.93262 1.28925 6.05887 -0.44376 0.02214 0.57123 2.07815 -3.31794 -0.01452 -0.11876 -1.90726 -0.28512 0 0 0 0 0 -0.05135 0 0 1.55362 -0.37515 0 -0.45461 -0.26605 0.69865 -3.89522
GLU_57 -3.57718 0.61567 3.27616 -0.19002 0.03095 0.2713 1.66976 -1.59073 -0.01258 -0.11107 -1.01372 -0.56322 0 0 0 0 0 0.0058 0.00031 0 2.50143 0.12465 0 -2.7348 1.51617 0.82376 1.04264
ALA_58 -3.41416 0.60617 1.66806 -0.02089 0 0 1.13532 -1.38936 -0.01946 -0.1402 -1.13985 -0.37418 0 0 0 0 0 0.01595 0 0 0 -0.54799 0 1.8394 1.72366 0.58367 0.52615
ASP_59 -4.58444 0.50777 5.37625 -0.10495 0.00664 0.31208 2.81474 -2.51366 -0.02234 -0.15936 -4.79591 -1.34739 0 0 -0.73918 -0.27068 0 0.076 0.02509 0 2.10121 -0.17841 0 -2.3716 0.07028 0.51594 -5.2819
GLN_60 -5.02074 0.59269 3.44959 -0.35579 0.07537 0.17138 2.22478 -1.99915 -0.01583 -0.12336 -3.57348 -0.04291 0 0 -0.73918 -0.32505 0 -0.07773 0.01133 0 3.25786 0.16129 0 -0.18838 0.07788 0.50999 -1.92943
LEU_61 -10.4927 2.38196 3.30992 -0.44627 0.19773 0.08545 2.32193 -3.098 -0.00211 -0.01521 -2.73998 0.12707 0 0 0 0 0 -0.01502 0.50864 1.63062 0 -0.18897 0 0.18072 -0.05159 1.29667 -5.00913
CYS_62 -6.6834 0.61495 4.31878 -0.05309 0 0.0165 2.62833 -2.27432 -0.00527 -0.02799 -2.41029 -0.74568 0 0 0 0 0 0.05162 0.00327 0.24613 0 0.08001 0 3.6196 0.03621 1.12864 0.54399
GLN_63 -6.97402 0.64451 6.21546 -0.38041 0.09535 0.22556 3.10556 -2.85678 -0.00564 -0.02112 -4.22528 -0.16732 0 0 0 -1.16653 0 -0.02859 0.00378 0 3.13712 0.16282 0 -0.18838 0.10107 0.33211 -1.99073
ILE_64 -8.85602 1.18986 1.79574 -0.45534 0.36663 0.08577 2.55472 -2.31056 -0.00098 -0.00262 -2.54455 -0.02196 0 0 0 0 0 -0.04319 0.06968 0.32201 0 -0.71249 0 0.73287 -0.19469 0.77699 -7.24812
ASN_65 -7.71489 0.5468 6.86839 -0.17976 0.01622 0.30382 4.03077 -3.51216 -0.01175 -0.09397 -4.25363 -0.26797 0 0 0 -1.16653 0 -0.08253 0.0644 0 3.45327 -0.3158 0 -0.93687 -0.22151 0.80932 -2.6644
PHE_66 -10.5867 2.10226 1.89567 -0.59838 0.14738 0.34348 2.21273 -2.48203 -0 -0 -2.83787 -0.08886 0 0 0 0 0 0.00872 0.09099 0 2.17841 -0.3541 0 1.0402 0.36294 1.36555 -5.19958
GLY_67 -2.58922 0.99514 2.7741 -0.00043 0 0 1.05545 -1.33852 -0.01288 -0.1221 0.06612 -0.27343 0 0 0 0 0 0.50248 0 0 0 -1.53674 0 0.83697 1.05087 2.34139 3.74918
LYS_68 -4.27544 0.97193 3.87384 -0.45071 0.06741 0.25677 1.63675 -1.5299 -0 -0 -2.31041 0.1162 0 0 -1.37785 0 0 0.28409 1.13448 5.11023 0 0.10329 0 -1.5107 2.16711 3.08187 7.34897
GLN_69 -5.9091 0.68816 5.80331 -0.5508 0.20687 0.50108 3.3058 -2.74196 -0 -0 -3.14925 -0.54125 0 0 -0.88042 0 0 0.04885 0.10046 0 4.39789 -0.03442 0 -0.18838 1.4781 2.11836 4.65327
HIS_D_70 -5.03288 0.44971 3.78342 -0.35816 0.04748 0.4068 1.04987 -2.02803 -0.01288 -0.1221 -0.89313 -0.50063 0 0 -0.90607 0 0 -0.05253 0.02572 0 3.08541 0.05723 0 -0.45461 -0.02657 0.47117 -1.01076
VAL_71 -7.35784 1.00598 1.64953 -0.35864 0.38406 0.08486 2.15691 -2.00043 -0.01147 -0.08921 -1.89643 -0.1639 0 0 0 0 0 0.03704 0.1869 0.81128 0 -0.37886 0 1.9342 -0.08183 0.51229 -3.57555
VAL_72 -6.14544 0.90046 1.33282 -0.27604 0.159 0.05795 1.18661 -1.7046 -0.0049 -0.06466 -1.22497 -0.3727 0 0 0 0 0 0.17705 0.0143 0.17629 0 -0.56456 0 1.9342 -0.20917 0.59408 -4.03429
CYS_73 -7.23446 1.10232 3.16613 -0.04634 0.00048 0.0189 2.04512 -2.03049 -0.01202 -0.05816 -2.99015 -0.29993 0 0 0 0 0 0.23827 0.08037 0.26458 0 0.02289 0 3.6196 0.01898 0.75399 -1.3399
THR_74 -7.83735 1.12122 5.61308 -0.22522 0.17901 0.09818 2.85074 -3.26602 -0 -0 -3.4397 -1.26223 0 0 -0.21028 -0.27068 0 -0.03999 0.09113 1.45639 0 0.40844 2.35343 -1.0874 0.10381 1.15895 -2.20451
VAL_75 -8.15235 1.30421 3.75626 -0.25564 0.14915 0.03977 3.10918 -2.82962 -0.02054 -0.15782 -2.58221 0.31988 0 0 0 0 0 -0.04595 0.01473 0.85328 0 0.16663 0 1.9342 -0.18546 1.07623 -1.50607
ASN_76 -6.14856 0.55662 4.10002 -0.19861 0.02522 0.31724 1.86099 -2.44324 -0.02607 -0.20997 -2.8211 -0.56753 0 0 -0.21028 0 0 0.0344 0.02939 0 2.48371 -0.56369 0 -0.93687 -0.15961 0.58309 -4.29486
HIS_77 -9.71917 1.75846 6.70872 -0.65855 0.07245 0.51954 2.15916 -3.78765 -0.00619 -0.05739 -1.02897 -1.23588 0 0 0 0 0 -0.00433 0.22592 0 3.49682 -0.12448 0 -0.45461 -0.0607 0.63037 -1.56646
ARG_78 -8.94675 1.1344 7.76687 -0.58106 0.06572 0.34032 2.14036 -3.59502 -0.00906 -0.10072 -2.56048 0.3536 0 0 -1.00256 0 0 -0.06931 0.0905 2.66467 0 0.05425 0 -1.2888 -0.04461 0.89384 -2.69383
PHE_79 -9.72875 1.48014 1.78214 -0.52873 0.04934 0.2638 2.16851 -2.37937 -0.00245 -0.00678 -2.86819 0.06239 0 0 0 0 0 0.02351 0.00151 0 2.03454 -0.27054 0 1.0402 -0.12928 0.92637 -6.08165
TYR_80 -11.8294 1.75946 3.60214 -0.8254 0.06008 0.17711 2.45892 -3.04014 -0.0151 -0.1514 -2.1935 -0.40316 0 0 0 0 0 0.01971 0.13859 0 2.23778 0.07376 0.02241 1.2797 -0.2298 1.19331 -5.66495
ASP_81 -7.02053 0.54152 10.0943 -0.24142 0.11164 0.81317 5.83658 -4.19681 -0.04377 -0.30304 -8.12235 -1.00481 0 0 -1.17491 -0.60346 0 -0.0339 0.03705 0 2.4223 -0.72032 0 -2.3716 -0.23876 1.47928 -4.7398
PRO_82 -6.68529 0.89019 3.86178 -0.09848 0.00422 0.06225 1.53676 -1.53956 -0 -0 -1.50818 0.66019 0 0 -0.59477 0 0 -0.07314 0.04987 0.46432 0 -0.35329 0 -2.4119 -0.20458 1.00687 -4.93275
GLU_83 -3.1685 0.21383 4.16152 -0.19378 0.02456 0.26634 1.78201 -1.73444 -0 -0 -1.34273 -0.54501 0 0 -0.58314 0 0 0.05294 0.01772 0 3.06761 -0.05006 0 -2.7348 0.11363 0.40089 -0.25139
SER_84 -3.6445 0.25311 3.94469 -0.02629 0.00173 0.02507 0.76042 -1.71475 -2e-05 -9e-05 -0.9948 -0.13138 0 0 -0.59177 0 0 0.01664 0.01418 0.77889 0 -0.25876 0.64462 -0.77834 -0.15784 0.36124 -1.49794
LYS_85 -4.90379 0.36684 5.3783 -0.62523 0.15914 0.61923 2.78898 -2.45374 -0.02865 -0.15154 -3.53146 0.06993 0 0 -0.59477 0 0 -0.10073 0.011 1.61525 0 -0.1556 0 -1.5107 -0.42067 0.40503 -3.06319
LEU_86 -6.11845 0.34956 4.12263 -0.72883 0.50036 0.29727 1.95716 -2.437 -0.00073 -0.00192 -1.69129 -0.26678 0 0 0 0 0 0.02607 0.14286 0.80899 0 0.73272 0 0.18072 0.4758 0.38588 -1.26498
TRP_87 -13.1446 2.32601 4.21383 -0.92708 0.143 0.6262 1.47645 -3.3127 -0 -0 -1.18117 -0.13723 0 0 -1.00256 0 0 0.01758 0.05672 0 3.18007 0.01135 0 1.6906 0.77516 0.55027 -4.63811
LYS_88 -6.51988 0.67173 6.89701 -0.47123 0.11413 0.32569 3.93856 -2.97697 -0.00699 -0.01861 -6.5181 -0.03232 0 0 0 -1.50649 0 0.00236 0.18882 2.49643 0 0.02147 0 -1.5107 0.12896 0.71679 -4.05936
SER_89 -4.04125 0.56865 2.21357 -0.02714 0 0.06427 0.21889 -1.21229 -0 -0 -0.4547 -0.51998 0 0 0 0 0 0.07288 0.02197 0.03765 0 -0.55991 0.61348 -0.77834 -0.19207 0.59789 -3.37644
VAL_90 -4.39492 0.60776 1.30419 -0.34443 0.22721 0.08143 0.87541 -1.16881 -0.02054 -0.15782 0.2344 -0.17987 0 0 0 0 0 -0.01291 0.16532 0.90526 0 -0.33895 0 1.9342 -0.25998 0.6476 0.10453
CYS_91 -3.49961 0.5546 0.98213 -0.15174 0.10927 0.08214 0.06399 -0.68214 -0 -0 0.15411 -1.42383 0 0 0 0 0 0.02285 0.14289 0.32416 0 -0.33027 0 3.6196 0.57944 0.96498 1.51257
PRO_92 -4.77529 0.68844 3.08898 -0.21969 0.01284 0.15917 0.84585 -1.23859 -0 -0 -1.30149 -0.08653 0 0 0 0 0 0.08558 0.10625 0.33026 0 -0.80122 0 -2.4119 0.57903 0.82844 -4.10986
HIS_D_93 -1.86053 0.62362 1.6155 -0.83354 0.03111 0.90075 0.47905 -0.7217 -0 -0 0.53848 -0.39166 0 0 0 0 0 -0.04674 0.35437 0 1.52219 -0.32574 0 -0.45461 5.67817 1.58362 8.69232
PRO_94 -3.04212 0.67351 1.7923 -0.08257 3e-05 0.04881 0.63427 -0.70661 -0 -0 0.37807 0.59356 0 0 0 0 0 -0.13781 0.01454 0.45014 0 -0.56202 0 -2.4119 5.6748 1.71249 5.02947
GLY_95 -2.47148 0.3319 2.87419 -6e-05 0 0 1.96377 -1.43926 -0.02086 -0.23983 -1.84582 -0.40099 0 0 0 0 0 -0.17687 0 0 0 -1.51027 0 0.83697 -0.46406 0.51661 -2.04607
SER_96 -4.07039 0.17288 2.98166 -0.03183 0.01655 0.03022 1.08526 -1.44358 -0.00727 -0.04673 -0.08789 -0.27174 0 0 0 0 0 -0.0043 0.00262 0.28272 0 0.39672 0.61833 -0.77834 0.275 0.28526 -0.59485
GLY_97 -4.58388 0.67711 3.35042 -0.00018 0 0 2.41368 -2.04944 -0 -0 -2.53413 -0.14118 0 0 0 0 0 -0.10311 0 0 0 -1.21278 0 0.83697 0.90459 0.54092 -1.90102
ILE_98 -8.60368 1.56839 2.65695 -0.73326 1.11474 0.19163 2.49681 -2.27962 -0 -0 -1.59093 -0.29565 0 0 0 0 0 0.16956 0.17182 0.7236 0 0.3787 0 0.73287 5.86364 1.96215 4.5277
SER_99 -4.52775 0.46487 4.15199 -0.03057 6e-05 0.0515 2.06301 -1.98174 -0.00727 -0.04673 -1.29464 -0.90253 0 0 0 0 0 -0.0927 0.06012 0.15415 0 -0.31133 0.62315 -0.77834 5.40045 1.81932 4.81502
PHE_100 -9.30706 1.97028 3.02133 -1.01283 0.21855 0.39726 1.56488 -2.61939 -0.00624 -0.01662 0.03002 -0.37466 0 0 0 0 0 0.02578 0.0005 0 3.04443 0.01995 0 1.0402 -0.26441 0.48752 -1.78051
LEU_101 -8.07865 1.19705 0.92535 -0.47372 0.12659 0.09569 1.62674 -1.82918 -1e-05 -0.00015 -1.21153 0.15213 0 0 0 0 0 -0.03526 0.06055 0.62419 0 -0.35006 0 0.18072 -0.25377 0.87151 -6.37179
LYS_102 -4.92067 0.65868 4.78095 -0.30511 0.05836 0.15662 2.25901 -2.12597 -0.02574 -0.09047 -2.52763 -0.1569 0 0 -0.65988 0 0 0.04149 0.14533 1.99887 0 0.01894 0 -1.5107 -0.19859 0.95365 -1.44977
LYS_103 -8.33053 1.30842 6.92275 -0.65469 0.30468 0.35408 2.1835 -2.91501 -0.00992 -0.0856 -1.96289 0.85889 0 0 0 0 0 0.00111 0.37599 2.79647 0 0.13829 0 -1.5107 -0.24437 0.82744 0.3579
TYR_104 -8.28373 0.86214 5.08483 -0.59554 0.02741 0.34652 2.17944 -2.77083 -0.02451 -0.25907 -2.03185 -0.42214 0 0 0 -0.37011 0 0.11794 9e-05 0 1.85914 0.31543 0.17449 1.2797 0.03115 0.84163 -1.63788
ASP_105 -5.41628 0.82016 7.60089 -0.10988 0.00346 0.32045 4.43656 -3.30212 -0.02001 -0.08776 -6.35259 -1.15854 0 0 -1.38384 -0.90303 0 -0.01998 0.10292 0 2.13237 -0.34484 0 -2.3716 0.06945 0.92987 -5.05431
TYR_106 -6.78244 0.56988 3.69807 -0.60383 0.03771 0.28723 1.35486 -2.12498 -0.01195 -0.15 -1.81083 -0.14373 0 0 -0.72396 0 0 0.06219 0.09022 0 1.86098 -0.28424 0.07854 1.2797 -0.30197 1.22447 -2.39409
LEU_107 -9.12714 1.83512 3.67452 -0.65776 0.35679 0.17633 3.16334 -2.7824 -0.02112 -0.09389 -2.80353 0.347 0 0 0 0 0 0.17514 0.41768 1.00236 0 -0.10052 0 0.18072 -0.18048 1.43187 -3.00596
LEU_108 -8.68673 1.78061 2.40106 -0.55393 0.35184 0.12102 1.61557 -2.19605 -0.00945 -0.06974 -1.8324 0.35943 0 0 0 0 0 0.04944 0.12903 0.50552 0 -0.24321 0 0.18072 -0.14537 1.1975 -5.04515
SER_109 -5.492 0.48866 5.20084 -0.03048 0.00048 0.02079 2.33736 -2.49549 -0.02809 -0.25362 -1.77074 -0.40002 0 0 0 0 0 0.01394 0.00014 0.59074 0 -0.13605 1.85682 -0.77834 -0.09609 0.73668 -0.23446
GLU_110 -5.99916 0.41567 6.32666 -0.40807 0.09656 0.53163 3.15446 -2.71907 -0 -0 -5.47604 -0.81068 0 0 -0.49743 -0.95786 0 0.32977 0.81287 0 3.29278 -0.03198 0 -2.7348 0.1728 1.1443 -3.35759
GLU_111 -4.6298 0.41154 5.19857 -0.25736 0.0513 0.26049 2.34719 -2.17669 -0 -0 -1.46989 -0.07212 0 0 -0.56727 0 0 0.34636 0.04992 0 3.57703 0.40188 0 -2.7348 2.2794 1.09456 4.11031
GLY_112 -2.99444 0.88962 2.55899 -0.00023 0 0 1.35392 -1.41156 -0 -0 -0.0695 -0.14921 0 0 0 0 0 0.10992 0 0 0 -1.5073 0 0.83697 2.32164 0.68601 2.62483
GLU_113 -3.04746 0.39576 2.82601 -0.58578 0.24025 1.54641 1.32015 -1.34035 -0 -0 -1.06992 -3.20415 0 0 0 0 0 0.02696 0.01046 0 3.34758 -0.13025 0 -2.7348 -0.08541 0.70729 -1.77724
LYS_114 -3.57069 0.47193 3.45095 -0.43424 0.06198 0.2332 1.62794 -1.6896 -0.01732 -0.08479 -1.78124 0.22029 0 0 0 0 0 0.27659 0.00056 2.45347 0 -0.01418 0 -1.5107 -0.21525 0.9451 0.424
LEU_115 -7.69725 1.69064 0.88924 -0.61251 0.35606 0.21753 0.8227 -1.7307 -0 -0 -0.90411 -0.00823 0 0 0 0 0 0.02541 0.84172 1.91562 0 0.17237 0 0.18072 0.37177 2.60986 -0.85913
GLN_116 -5.02048 0.25497 5.00964 -0.37093 0.1003 0.21669 2.05497 -2.25004 -0.02897 -0.19671 -2.90604 -0.01704 0 0 -0.56727 0 0 0.06744 0.14732 0 2.81833 0.16253 0 -0.18838 0.07971 2.37675 1.74279
ILE_117 -5.43078 0.67741 1.29572 -0.58028 0.61156 0.18539 0.46197 -1.17886 -0.00219 -0.0084 -0.37001 -0.23993 0 0 0 0 0 -0.06068 0.04014 2.17199 0 -0.54575 0 0.73287 -0.39372 0.74955 -1.884
THR_118 -6.8664 0.64679 5.40658 -0.11179 0.07423 0.08181 2.68343 -2.78157 -0.02106 -0.16117 -2.70049 -0.61035 0 0 0 0 0 0.27651 0.0114 0.21838 0 -0.2439 2.29058 -1.0874 -0.22093 0.46705 -2.6483
GLU_119 -6.24727 0.46711 6.53081 -0.27442 0.03962 0.28647 2.51641 -2.78496 -0.01312 -0.13232 -3.61092 -0.18038 0 0 0 -0.58046 0 0.00201 0.09828 0 3.92346 0.06117 0 -2.7348 -0.09456 0.43376 -2.29412
ILE_120 -8.97516 1.10157 2.98279 -0.47824 0.42419 0.1018 2.18849 -2.6061 -2e-05 -0.00044 -2.59471 0.28107 0 0 0 0 0 -0.07621 0.0028 0.34669 0 -0.4473 0 0.73287 -0.28826 0.72928 -6.57488
LYS_121 -5.32375 0.29483 6.56877 -0.4874 0.08527 0.30406 3.37716 -2.69573 -0 -0 -5.72351 -0.0237 0 0 -0.78452 -0.58046 0 -0.05168 0.08885 1.78964 0 -0.1625 0 -1.5107 -0.09847 0.70013 -4.23372
THR_122 -6.33402 0.6958 4.93372 -0.12378 0.07878 0.09859 3.38379 -2.74725 -0.00714 -0.12523 -1.94043 -0.50216 0 0 0 0 0 0.1783 0.39498 0.24217 0 -0.18414 2.27266 -1.0874 -0.02964 0.73142 -0.07099
PHE_123 -9.60024 1.07181 2.46044 -0.52524 0.03073 0.2656 2.68873 -2.30782 -0 -0 -2.46526 -0.06732 0 0 0 0 0 0.00986 0.00997 0 2.3516 -0.21656 0 1.0402 0.02637 1.06054 -4.16658
THR_124 -5.20214 0.31065 4.64504 -0.18066 0.13075 0.07061 2.58425 -2.28564 -0.00925 -0.14044 -2.80025 -0.3316 0 0 0 0 0 0.03435 0 0.18648 0 -0.01765 2.29662 -1.0874 0.3265 0.79326 -0.67653
THR_125 -5.75254 0.49789 4.47619 -0.16145 0.06997 0.06006 2.23386 -2.19638 -0.00186 -0.04548 -1.9247 0.04063 0 0 -0.66013 0 0 -0.04291 0.04516 0.05782 0 0.04751 2.25967 -1.0874 0.10213 0.72154 -1.26041
LYS_126 -4.75782 0.4211 3.81108 -0.47046 0.14954 0.27677 1.05973 -1.58956 -0.00809 -0.0605 -0.92064 0.04194 0 0 0 0 0 0.1052 0.28817 1.66028 0 0.00643 0 -1.5107 0.56227 0.67089 -0.26435
GLN_127 -4.46361 0.83385 3.94246 -0.4369 0.09308 0.31796 2.00887 -1.89659 -0.00806 -0.06038 -2.15529 -0.48293 0 0 -0.55294 0 0 1.53869 0.20206 0 2.65241 0.61378 0 -0.18838 3.00253 1.14984 6.11045
PRO_128 -2.85287 0.58229 1.63937 -0.1291 0.00553 0.09409 0.6896 -0.86536 -0 -0 -1.28626 0.17982 0 0 -0.55294 0 0 -0.01935 0.01686 0.16767 0 -0.73216 0 -2.4119 2.1528 1.35892 -1.963
VAL_129 -7.1687 1.75397 2.44608 -0.24966 0.16289 0.04763 2.29313 -2.35406 -0 -0 -1.93711 -0.11135 0 0 0 0 0 -0.02785 0.02554 0.87665 0 -0.43198 0 1.9342 -0.38479 0.68988 -2.43552
PHE_130 -4.06373 0.7467 1.82848 -0.65529 0.07112 0.32884 1.39432 -1.49449 -0.01635 -0.09857 -1.97633 0.216 0 0 0 0 0 0.71555 0.00014 0 2.31825 -0.10117 0 1.0402 -0.22387 0.89892 0.92871
ILE_131 -10.3038 1.89531 3.64473 -0.59782 0.64133 0.18173 1.93155 -3.20194 -0 -0 -2.19302 -0.19107 0 0 0 0 0 -0.02294 0.14334 0.48354 0 -0.0578 0 0.73287 -0.23569 2.30443 -4.84522
TYR_132 -9.63918 0.82177 4.02586 -0.57108 0.10013 0.28312 2.52968 -2.83429 -0.02608 -0.27419 -2.7655 -0.20038 0 0 0 0 0 0.04196 0.11716 0 2.21461 -0.39601 0.038 1.2797 -0.26514 1.98765 -3.53222
HIS_D_133 -10.4908 1.22246 8.2827 -0.66198 0.05353 0.43743 4.44775 -4.50508 -0.00866 -0.05822 -4.25891 -0.59501 0 0 -0.98083 0 0 0.01916 0.00054 0 2.80595 -0.19557 0 -0.45461 -0.20369 0.53323 -4.61062
ILE_134 -8.86067 1.43343 0.50667 -0.66495 0.66785 0.1485 1.18262 -1.85115 -0 -0 -0.63775 0.15091 0 0 0 0 0 0.1302 0.01177 0.92864 0 -0.51806 0 0.73287 -0.2124 0.66892 -6.18261
GLN_135 -7.28512 0.43654 5.51118 -0.35343 0.05399 0.22423 2.98254 -2.90778 -0.00405 -0.01624 -3.4073 -0.2388 0 0 0 0 0 0.12948 0.02543 0 3.0161 0.11483 0 -0.18838 -0.1646 0.59858 -1.4728
VAL_136 -8.03335 0.86817 2.24938 -0.24236 0.17462 0.0449 2.0233 -2.50692 -0 -0 -1.71362 -0.08134 0 0 -0.6893 0 0 -0.04971 0.11025 0.86836 0 -0.49324 0 1.9342 -0.08129 0.44509 -5.17285
GLU_137 -7.00902 0.61793 6.9561 -0.36801 0.1675 0.47233 3.15869 -3.28864 -0.00095 -0.00803 -5.07934 -0.40538 0 0 -0.89816 0 0 0.17193 0.022 0 2.6995 0.43734 0 -2.7348 0.26012 0.607 -4.2219
ASN_138 -4.01407 0.50504 4.05743 -0.16335 0.04388 0.24902 0.52786 -1.8492 -0 -0 0.41521 -0.71822 0 0 0 0 0 -0.03904 0.00025 0 1.67383 -0.23707 0 -0.93687 2.03114 0.84501 2.39086
ASN_139 -6.88742 0.37676 6.30787 -0.18593 0.01498 0.26949 2.50448 -2.99906 -0 -0 -1.25229 -0.39344 0 0 0 -1.9008 0 0.0417 0.0033 0 2.38808 0.00656 0 -0.93687 1.63288 0.6761 -0.3336
HIS_D_140 -7.21128 0.61497 6.26696 -0.41236 0.0435 0.5309 2.7161 -3.52737 -0 -0 -3.28267 -0.42391 0 0 -0.6893 0 0 -0.1073 0.01223 0 1.68254 -0.43494 0 -0.45461 -0.28517 0.42102 -4.54071
ASN_141 -8.93941 0.86314 6.26068 -0.34469 0.06418 0.63008 2.95217 -3.56283 -0.00097 -0.00901 -2.47544 -0.78824 0 0 -2.11845 0 0 -0.00607 0.00745 0 1.72573 -0.09715 0 -0.93687 -0.22803 0.47943 -6.52428
PHE_142 -10.4547 0.75019 2.41383 -0.96489 0.08949 0.61208 3.43058 -2.93551 -0 -0 -2.73228 -0.17276 0 0 0 0 0 0.0271 0.07637 0 1.46448 -0.47194 0 1.0402 -0.13455 0.46543 -7.49684
PHE_143 -11.4051 1.265 3.05671 -0.56949 0.03849 0.2734 1.80539 -3.0026 -0 -0 -2.23762 0.06604 0 0 0 0 0 -0.08337 0.01724 0 2.33254 -0.20798 0 1.0402 -0.04453 0.5737 -7.08195
ALA_144 -6.26238 1.03266 2.54525 -0.0298 0.00809 0 2.26302 -2.50712 -0 -0 -2.50953 -0.40692 0 0 0 0 0 0.06314 0 0 0 0.42938 0 1.8394 0.53927 0.59549 -2.40004
ASN_145 -5.96036 0.44079 5.59883 -0.18899 0.03934 0.34539 3.50299 -2.88457 -0.00312 -0.06062 -2.67425 -0.95255 0 0 -1.66792 0 0 -0.08367 0.00017 0 2.64718 -1.02477 0 -0.93687 -0.00601 0.582 -3.28699
GLY_146 -4.4326 0.77926 3.58298 -6e-05 0 0 1.5259 -2.01822 -0.02919 -0.23137 -1.86847 -0.39393 0 0 0 0 0 -0.14816 0 0 0 -1.4644 0 0.83697 -0.94517 0.50637 -4.30008
VAL_147 -8.25451 1.43947 2.75261 -0.28781 0.19923 0.06602 2.98167 -2.77061 -0 -0 -2.96967 -0.15835 0 0 0 0 0 -0.05947 0.20359 0.09023 0 -0.4438 0 1.9342 -0.70515 0.84038 -5.14198
LEU_148 -9.93053 1.20844 2.05114 -0.61409 0.23414 0.16154 2.22964 -2.48901 -0.00214 -0.02923 -1.7558 0.28984 0 0 0 0 0 -0.03888 0.13565 0.42321 0 -0.12326 0 0.18072 -0.13357 1.33189 -6.87031
ALA_149 -5.96809 0.66972 3.29492 -0.02719 0.00201 0 3.19107 -2.61844 -0 -0 -2.8317 -0.32205 0 0 0 0 0 0.03361 0 0 0 0.48714 0 1.8394 0.39337 1.01188 -0.84435
HIS_D_150 -7.9418 0.86979 6.4069 -0.4186 0.01282 0.26378 2.36538 -3.21873 -0.00754 -0.08021 -2.67525 -0.20895 0 0 -0.84138 0 0 0.20534 0.57574 0 1.94643 -0.05472 0 -0.45461 0.13648 0.70054 -2.4186
ALA_151 -5.23827 0.55766 3.60921 -0.02216 0 0 2.74106 -2.44417 -0.00152 -0.02052 -2.52414 -0.15776 0 0 -0.84138 0 0 0.03094 0 0 0 -0.17199 0 1.8394 -0.43988 0.89828 -2.18522
MET_152 -7.6341 0.78181 3.72735 -0.76646 0.1869 0.54639 2.05938 -2.06834 -0 -0 -1.67303 0.22106 0 0 -0.68465 0 0 0.0031 1.53471 3.56607 0 0.2409 0 0.60916 -0.48734 1.25944 1.42236
GLN_153 -5.38986 0.56799 4.26872 -0.31684 0.04389 0.1687 1.81907 -2.11479 -0.02655 -0.17463 -2.15651 -0.03467 0 0 -1.78373 0 0 -0.04608 0.06969 0 2.83884 0.07342 0 -0.18838 -0.31085 0.8878 -1.80477
VAL_154 -4.84103 0.34317 1.39863 -0.31465 0.21653 0.06731 0.42944 -1.40092 -0 -0 -0.3693 -0.49894 0 0 0 0 0 0.09072 0.01213 0.12388 0 -0.34287 0 1.9342 -0.33396 0.40519 -3.08048
SER_155 -1.75686 0.27845 1.19073 -0.03141 0 0.0727 0.14643 -0.69681 -0 -0 -0.23829 -0.3552 0 0 0 0 0 0.00487 0.0049 0.33164 0 -0.24732 0.60081 -0.77834 -0.52053 0.35121 -1.64299
ILE:CtermProteinFull_156 -1.68805 0.23357 0.84676 -0.557 0.43192 0.2146 0.04775 -0.56853 -0 -0 0.02584 -1.19847 0 0 0 0 0 0 0.00331 0.36941 0 0 0 0.73287 -0.29439 0.42154 -0.97886
LEU:NtermProteinFull_157 -4.90537 0.52741 3.52861 -0.55383 0.19237 0.2191 2.66978 -2.01081 -0.00418 -0.02854 -1.12484 1.07446 0 0 -0.71203 0 0 0.00441 0.01488 0.12741 0 0 0 0.18072 0 0.25061 -0.54984
ILE_158 -5.37443 0.65301 2.69551 -0.60985 0.38141 0.19214 0.9682 -1.73499 -0.01587 -0.09292 -0.42931 -0.00052 0 0 -0.96035 0 0 -0.21479 0.09285 1.18164 0 0.40913 0 0.73287 0.057 0.5373 -1.53197
LEU_159 -1.844 0.2782 1.21123 -0.50951 0.23611 0.14448 0.27212 -0.74009 -0 -0 0.07097 0.12169 0 0 0 0 0 -0.0085 0.0407 0.08834 0 -0.11704 0 0.18072 -0.22921 0.39333 -0.41046
ASN_160 -4.35951 0.38893 5.22007 -0.32506 0.0944 0.60092 3.40138 -2.45469 -0 -0 -2.3187 -0.78625 0 0 -0.71416 -0.87491 0 0.14098 0.00011 0 1.82602 -0.82286 0 -0.93687 0.05053 0.48879 -1.38087
LEU_161 -5.2756 0.61032 2.73391 -0.52086 0.22854 0.1505 1.7142 -1.79989 -0 -0 0.38382 0.17172 0 0 0 0 0 -0.00097 0.06643 0.13351 0 -0.03015 0 0.18072 0.29134 0.56222 -0.40024
ARG_162 -5.25072 0.56159 4.86378 -0.64061 0.09085 0.42897 2.58306 -2.35396 -0.00305 -0.03766 -2.37905 0.44743 0 0 -0.71416 -0.87491 0 0.02092 0.06133 1.53216 0 -0.08446 0 -1.2888 -0.30322 0.33294 -3.00756
GLY_163 -3.55572 0.46164 3.26409 -0.00032 0 0 1.82978 -1.81634 -0 -0 -0.58661 -0.24376 0 0 0 0 0 -0.05026 0 0 0 0.57813 0 0.83697 -0.23278 0.48368 0.96852
GLY_164 -4.21056 0.54503 3.67413 -5e-05 0 0 2.14595 -2.0818 -0.01469 -0.12754 -1.06433 -0.3965 0 0 -0.28076 0 0 -0.14612 0 0 0 -1.46212 0 0.83697 -0.46309 0.60518 -2.44029
ALA_165 -5.85271 0.81394 2.82741 -0.02412 0 0 2.48665 -2.33318 -0 -0 -2.83595 -0.17045 0 0 0 0 0 -0.01963 0 0 0 -0.14775 0 1.8394 -0.90797 0.69854 -3.62583
PHE_166 -10.7842 2.05476 2.81171 -0.66632 0.15142 0.30122 3.33523 -2.93493 -0 -2e-05 -3.1428 0.09087 0 0 0 0 0 0.03079 0.2646 0 2.09343 -0.34247 0 1.0402 -0.58604 1.12665 -5.15586
VAL_167 -7.88701 1.53881 3.66521 -0.36984 0.33204 0.08858 3.37835 -2.83279 -0.01448 -0.13424 -3.35338 -0.07673 0 0 0 0 0 -0.06884 0.01064 1.08059 0 0.17423 0 1.9342 -0.37952 1.19364 -1.72052
SER_168 -5.94396 0.58435 4.68439 -0.02892 0 0.0463 2.30932 -2.58963 -0 -0 -1.19844 -0.95664 0 0 0 0 0 -0.16072 0.00412 0.17418 0 -0.23848 0.60328 -0.77834 -0.33952 0.77085 -3.05787
ASN_169 -3.75505 0.56691 2.64256 -0.20114 0.0404 0.32327 1.13845 -1.66812 -0.00441 -0.08185 -0.39926 -0.44006 0 0 0 0 0 -0.03648 0.04028 0 2.00412 -0.52302 0 -0.93687 -0.51837 0.40685 -1.4018
THR_170 -8.07352 0.98929 5.12334 -0.1668 0.07929 0.06162 3.47255 -3.1466 -0.01935 -0.20047 -3.9986 0.14834 0 0 0 0 0 0.11857 0.02511 0.09948 0 0.039 2.28052 -1.0874 -0.47048 0.44236 -4.28375
GLN_171 -6.30765 0.49742 4.76919 -0.2584 0.02576 0.19212 2.5853 -2.44597 -0.00948 -0.05519 -3.14835 -0.52877 0 0 -0.72134 0 0 -0.01612 0.02043 0 3.37573 0.0828 0 -0.18838 -0.15416 0.42172 -1.86333
ILE_172 -9.34763 1.04455 2.4732 -0.59721 0.33936 0.114 2.55747 -2.61372 -4e-05 -0.0001 -2.56746 0.3017 0 0 0 0 0 -0.0517 0.16596 0.94336 0 -0.76501 0 0.73287 -0.3243 0.52581 -7.06888
THR_173 -5.6912 0.22879 4.59229 -0.16901 0.08428 0.06399 2.33737 -2.3286 -0.04251 -0.30401 -3.85855 -0.06209 0 0 0 -0.58379 0 -0.05066 0.00771 0.044 0 0.08326 2.28427 -1.0874 -0.35114 0.6226 -4.1804
MET_174 -10.1979 1.16837 5.81366 -0.65589 0.14943 0.23963 3.23777 -3.18037 -7e-05 -0.00026 -2.08784 -0.15504 0 0 0 0 0 0.03418 0.0468 2.7942 0 -0.03113 0 0.60916 -0.23088 0.65074 -1.79546
ALA_175 -4.62373 0.55448 2.91209 -0.02529 0.0002 0 1.68452 -2.02013 -0 -0 -1.7912 -0.39011 0 0 -0.70368 0 0 -0.13334 0 0 0 -0.18532 0 1.8394 -0.32618 0.61494 -2.59336
ASP_176 -2.93391 0.52419 3.20974 -0.12487 0.02186 0.38724 0.60341 -1.42421 -0 -0 -0.4698 -0.32351 0 0 0 0 0 -0.04265 0.01977 0 2.65283 -0.4393 0 -2.3716 -0.57681 0.31414 -0.97348
LYS_177 -2.63554 0.27729 3.14026 -0.32047 0.04542 0.20242 1.06983 -1.39982 -0 -0 -0.84971 -0.41887 0 0 0 0 0 -0.06499 0.03682 1.4189 0 -0.09219 0 -1.5107 -0.29381 0.5004 -0.89475
GLN_178 -4.55405 0.35795 4.83065 -0.5377 0.08475 0.54471 1.9189 -2.12547 -0.02173 -0.1564 -1.75775 -0.71561 0 0 0 0 0 0.04739 0.03023 0 1.66192 0.31092 0 -0.18838 0.52124 0.52014 0.77171
LYS_179 -4.05093 0.26405 3.02527 -0.29228 0.02554 0.13555 0.42819 -1.22568 -0.02165 -0.15614 -0.95485 -0.21597 0 0 0 0 0 0.13254 0.10635 2.20144 0 -0.00292 0 -1.5107 0.37597 0.30826 -1.42796
LYS_180 -6.77761 0.32714 6.82302 -0.27404 0.02046 0.11081 3.2933 -2.68213 -0.02066 -0.10129 -5.03365 -0.20523 0 0 0 -0.60398 0 0.04796 0.28932 2.12222 0 0.03251 0 -1.5107 -0.11433 0.52738 -3.72949
PHE_181 -8.0874 0.98582 6.16532 -0.58348 0.04689 0.24974 3.32366 -3.18413 -0 -0 -4.38514 0.28755 0 0 -0.95836 0 0 0.18982 0.00466 0 2.17591 -0.13013 0 1.0402 -0.25137 0.76526 -2.34518
ILE_182 -10.1734 1.35598 3.64615 -0.58317 0.29533 0.16838 2.58748 -3.04946 -0.01898 -0.16164 -1.29888 0.19388 0 0 0 0 0 -0.09563 0.00152 1.32921 0 0.1874 0 0.73287 -0.29254 0.90991 -4.2656
ASN_183 -5.46566 0.6841 3.95364 -0.33196 0.06581 0.65272 1.4205 -2.09036 -0.01539 -0.21227 -0.35114 -1.05099 0 0 0 0 0 -0.04389 0.01467 0 2.33018 -0.33708 0 -0.93687 -0.21976 0.7012 -1.23257
GLU_184 -5.17313 0.39043 6.18166 -0.21535 0.03328 0.31655 2.73564 -2.55615 -0.01444 -0.13041 -3.88005 -0.53256 0 0 -1.48544 0 0 0.04598 0.00756 0 3.45578 0.08629 0 -2.7348 -0.1015 0.36915 -3.20149
ILE_185 -8.46843 1.11643 2.2549 -0.48999 0.38154 0.08993 1.62369 -2.0812 -0.01898 -0.16164 -0.85644 0.38149 0 0 0 0 0 -0.04708 0.03382 0.46227 0 -0.42362 0 0.73287 -0.23532 0.70781 -4.99794
GLN_186 -4.77941 0.19772 5.47961 -0.62345 0.0999 0.69992 2.36456 -2.61024 -0.0492 -0.35367 -3.03329 -0.6626 0 0 -1.10874 0 0 0.01996 0.2283 0 2.09067 -0.02307 0 -0.18838 -0.32076 0.70941 -1.86276
GLU_187 -3.85961 0.36053 3.23835 -0.49892 0.19858 1.57529 0.77106 -1.6266 -0.00087 -0.02385 -0.91643 -2.42969 0 0 0 0 0 -0.07291 0.00135 0 4.34794 -0.03489 0 -2.7348 -0.39237 0.28532 -1.81253
GLY_188 -2.12558 0.0701 2.37409 -8e-05 0 0 1.51049 -1.30304 -0.01154 -0.05312 -1.30166 -0.37352 0 0 0 0 0 -0.03031 0 0 0 -1.52193 0 0.83697 -0.59151 0.19681 -2.32384
ASP_189 -5.43397 0.61541 7.40334 -0.09954 0.00475 0.27122 4.21337 -3.32599 -0.04284 -0.30199 -6.89812 -0.26704 0 0 -0.58166 -0.60398 0 -0.00099 0.04774 0 1.84706 0.04247 0 -2.3716 -0.45832 0.43549 -5.50518
LEU_190 -6.18442 0.83989 2.49679 -0.45793 0.20037 0.10719 1.24961 -2.08604 -0 -0 -1.95096 0.04486 0 0 0 0 0 0.07762 0.23606 1.75659 0 -0.25536 0 0.18072 -0.27669 0.59689 -3.42481
VAL_191 -7.27382 0.44716 2.5474 -0.306 0.14276 0.06168 2.9145 -2.45894 -0.02296 -0.18336 -2.67166 -0.1973 0 0 0 0 0 -0.02729 0.017 0.12055 0 -0.43267 0 1.9342 -0.1867 0.43371 -5.14175
ARG_192 -7.41757 0.49397 6.68742 -0.65651 0.09468 0.38631 3.01912 -2.96366 -0.05815 -0.31 -3.70846 0.66561 0 0 0 -0.5051 0 0.24481 0.15007 2.32424 0 -0.03806 0 -1.2888 -0.22741 0.5923 -2.51521
SER_193 -6.65572 0.40602 6.03937 -0.03642 0.00273 0.05846 3.37552 -2.96081 -0.0164 -0.1607 -4.01757 -0.53542 0 0 0 -1.26291 0 0.01328 0.00771 0.20035 0 -0.49254 2.15175 -0.77834 0.07563 0.67089 -3.91514
TYR_194 -10.7 1.06043 3.97325 -0.79173 0.04021 0.13899 2.44496 -3.24211 -0.03013 -0.24626 -1.45303 -0.45444 0 0 -1.96036 0 0 -0.00092 0.00024 0 2.30437 -0.18201 0.0058 1.2797 0.22892 0.52871 -7.0554
SER_195 -7.17974 0.9888 7.71098 -0.03131 0.0004 0.0543 4.5289 -3.56759 -0.02742 -0.17738 -4.2816 -0.78812 0 0 -1.31199 -0.67921 0 0.66207 0.0416 0.84236 0 0.35957 0.61043 -0.77834 0.09925 3.15345 0.22939
ILE_196 -4.48126 1.18841 2.01754 -0.6079 0.44661 0.12058 0.93678 -1.27713 -0 -0 0.6279 0.08295 0 0 0 0 0 0.3587 0.28149 0.98255 0 0.41775 0 0.73287 5.62193 4.49164 11.9414
THR_197 -2.41772 0.18753 2.68628 -0.11522 0.06214 0.06048 0.87911 -1.27623 -0.02174 -0.12629 -0.35596 -0.81533 0 0 -0.70302 0 0 -0.04816 0.00194 0.26483 0 -0.63053 2.29247 -1.0874 5.51623 1.81662 6.17004
ASP_198 -4.19133 0.50135 5.47594 -0.11986 0.00105 0.366 1.6653 -2.24116 -0.03921 -0.27124 -2.22095 -0.50423 0 0 -0.60897 -1.01068 0 0.17749 0.04519 0 2.37184 -0.18835 0 -2.3716 -0.06889 0.59392 -2.6384
GLU_199 -3.443 0.33951 3.51556 -0.2374 0.03963 0.40641 1.73257 -1.67109 -0.03339 -0.25998 -0.95458 -0.5218 0 0 0 0 0 -0.11142 0.00231 0 2.69947 0.12017 0 -2.7348 0.13721 0.64186 -0.33275
THR_200 -6.66235 0.57841 5.36223 -0.204 0.14437 0.07712 2.92739 -2.79142 -0.0095 -0.07295 -2.75002 -1.07913 0 0 0 0 0 0.09191 0.00543 0.88373 0 -0.1249 2.31172 -1.0874 0.21217 0.68755 -1.49964
PHE_201 -10.0692 1.42082 1.62858 -0.53057 0.55065 0.26883 1.54205 -2.33983 -0 -0 -1.49109 -0.09556 0 0 0 0 0 0.0778 0.00455 0 3.83049 -0.14889 0 1.0402 -0.03909 1.115 -3.23522
GLN_202 -6.10198 0.38063 6.86796 -0.24304 0.04693 0.20171 3.1161 -3.04115 -0.02034 -0.14738 -3.94675 -0.69262 0 0 0 -1.19422 0 0.00453 0.0111 0 2.95225 -0.04862 0 -0.18838 -0.14696 0.96694 -1.22329
GLN_203 -3.65407 0.32042 1.97882 -0.29366 0.06626 0.27402 1.1325 -1.29914 -0 -0 -0.89639 -0.47305 0 0 -0.70368 0 0 -0.05011 0.15847 0 3.44226 0.11212 0 -0.18838 -0.10738 0.66382 0.48283
ASN_204 -7.75246 0.4861 7.15166 -0.1707 0.01221 0.25082 3.80345 -3.55521 -0.03075 -0.22428 -3.1162 -0.74191 0 0 0 -1.10863 0 0.09094 0.10656 0 2.3955 0.35794 0 -0.93687 0.19716 0.60056 -2.18408
ALA_205 -5.23693 0.73021 3.83555 -0.02357 0 0 2.3731 -2.44899 -0.01642 -0.11152 -3.25189 -0.18455 0 0 -0.94825 0 0 0.37263 0 0 0 -0.11838 0 1.8394 -0.02997 0.60754 -2.61202
VAL_206 -8.0953 1.08173 2.75025 -0.39307 0.41988 0.09984 2.76386 -2.85779 -0.01826 -0.15658 -2.68892 -0.08642 0 0 0 0 0 -0.05554 0.25585 1.69026 0 -0.49485 0 1.9342 -0.50084 0.8357 -3.516
THR_207 -3.55944 0.15785 2.79406 -0.11605 0.12678 0.05748 1.12998 -1.54847 -0 -0 -0.88999 -1.43068 0 0 0 0 0 0.26042 0.03029 0.29443 0 -0.27863 2.2458 -1.0874 -0.27125 0.80086 -1.28394
SER_208 -4.13007 0.22392 3.67595 -0.03119 0.00018 0.0583 2.0846 -1.95528 -0.00222 -0.02756 -1.48969 -0.86794 0 0 0 0 0 0.07713 0.00758 0.07714 0 -0.21084 0.60273 -0.77834 0.26482 0.44949 -1.9713
ILE_209 -6.42679 0.72389 2.23866 -0.62497 0.4733 0.136 1.17859 -1.94822 -0.01821 -0.07137 -0.70013 -0.00857 0 0 0 0 0 0.13876 0.06324 2.43525 0 -0.71537 0 0.73287 0.02703 0.55321 -1.81284
VAL_210 -5.57711 0.501 3.73358 -0.26749 0.19215 0.05402 2.32759 -2.35419 -0.00159 -0.00433 -2.11517 -0.20297 0 0 0 0 0 0.1039 0.04363 0.34812 0 -0.80402 0 1.9342 -0.49547 0.63684 -1.94731
LYS_211 -4.67771 0.30834 2.37856 -0.35624 0.03606 0.16259 0.92641 -1.30278 -0.01821 -0.07137 0.47684 0.06564 0 0 0 0 0 -0.04451 0.01502 1.85438 0 0.08763 0 -1.5107 -0.27755 0.34509 -1.6025
HIS_212 -8.63682 1.10741 5.75424 -0.42466 0.02824 0.51054 1.8945 -3.12165 -0.01483 -0.11833 -1.64175 -0.06717 0 0 0 0 0 -0.05705 0.10098 0 1.55156 -0.40443 0 -0.45461 -0.26618 0.72462 -3.5354
GLU_213 -3.60411 0.70815 3.35272 -0.19388 0.03388 0.27919 1.71848 -1.62998 -0.01343 -0.11315 -1.3052 -0.56421 0 0 0 0 0 -0.01593 0.00058 0 2.49837 0.10853 0 -2.7348 1.40917 0.95594 0.89033
ALA_214 -3.75316 0.68967 1.88459 -0.02091 0 0 1.10034 -1.53372 -0.00422 -0.04222 -1.13642 -0.37672 0 0 0 0 0 0.12936 0 0 0 -0.54031 0 1.8394 1.69845 0.61098 0.54512
ASP_215 -4.95982 0.60236 5.82447 -0.10695 0.00696 0.31799 2.99205 -2.6793 -0.00053 -0.00217 -4.66747 -1.40809 0 0 -0.70935 -0.29579 0 0.01182 0.04534 0 2.1619 -0.13425 0 -2.3716 0.1413 0.45254 -4.77858
GLN_216 -5.69051 0.57582 3.72732 -0.35859 0.06925 0.18451 2.08965 -2.12125 -0.00426 -0.0209 -3.32176 -0.05641 0 0 -0.70935 -0.37011 0 -0.07438 0.00242 0 3.12339 0.14053 0 -0.18838 0.08082 0.53892 -2.38327
LEU_217 -9.67837 1.83483 3.44304 -0.50276 0.22057 0.10377 2.34396 -2.98536 -0 -0 -2.71224 0.15808 0 0 0 0 0 0.01821 0.93467 0.58541 0 -0.29135 0 0.18072 -0.10703 0.88207 -5.57179
CYS_218 -6.92872 0.4375 4.11461 -0.05183 0 0.01604 2.48444 -2.18812 -0.00527 -0.06129 -2.3004 -0.77936 0 0 0 0 0 -0.00238 0.01244 0.2881 0 0.18832 0 3.6196 0.00755 0.62905 -0.51972
GLN_219 -6.91404 0.61802 5.89385 -0.37208 0.08423 0.22498 3.08224 -2.76043 -0.00562 -0.02098 -4.24203 -0.18936 0 0 0 -1.13717 0 -0.04156 0.01087 0 3.10267 0.16047 0 -0.18838 0.12606 0.23866 -2.32963
ILE_220 -8.80636 1.21764 1.60605 -0.46679 0.40719 0.0894 2.45204 -2.21137 -0.00219 -0.00606 -2.52678 -0.03165 0 0 0 0 0 -0.04902 0.14083 0.31819 0 -0.7131 0 0.73287 -0.19186 0.68647 -7.3545
ASN_221 -6.5952 0.65278 6.06981 -0.17424 0.00673 0.27831 4.21774 -3.04451 -0.00562 -0.02098 -4.4251 -0.4743 0 0 0 -1.13717 0 -0.07997 0.11089 0 2.86562 -0.30722 0 -0.93687 -0.21684 0.83159 -2.38456
PHE_222 -10.3451 1.8762 1.59643 -0.57967 0.1271 0.32685 2.33372 -2.38593 -0 -0 -2.65044 -0.07756 0 0 0 0 0 -0.00143 0.07971 0 2.22916 -0.29668 0 1.0402 0.26685 1.50775 -4.95288
GLY_223 -2.17172 0.60135 2.36644 -0.00049 0 0 0.88776 -1.15894 -0 -0 0.11129 -0.28922 0 0 0 0 0 0.38059 0 0 0 -1.53375 0 0.83697 0.97195 2.82084 3.82308
LYS_224 -3.11358 0.64033 3.05504 -0.45018 0.08765 0.30203 1.54985 -1.16432 -0 -0 -1.76588 0.01571 0 0 -0.86482 -0.91429 0 0.13045 0.34114 5.10534 0 0.11359 0 -1.5107 2.22136 3.03971 6.81842
GLN_225 -5.71707 0.59583 5.48589 -0.55446 0.20924 0.51379 3.3613 -2.58153 -0 -0 -3.33327 -0.56193 0 0 -0.86482 0 0 0.00452 0.06906 0 4.3482 -0.09143 0 -0.18838 1.47491 1.69453 3.86441
HIS_226 -4.74831 0.56195 3.33836 -0.89998 0.04339 1.25098 1.55211 -1.7823 -0.00039 -0.00122 -1.00377 -0.11436 0 0 -0.87011 0 0 0.09572 0.01208 0 2.40794 -0.27569 0 -0.45461 -0.19931 0.40933 -0.6782
VAL_227 -7.68604 0.91618 1.83854 -0.35074 0.24557 0.08267 2.07929 -2.08265 -0.00683 -0.02102 -1.66219 -0.20698 0 0 0 0 0 -0.03323 0.09712 0.71566 0 -0.01905 0 1.9342 -0.10151 0.40924 -3.85176
VAL_228 -6.25296 0.83199 1.46724 -0.28071 0.19347 0.05995 1.19111 -1.71805 -0.00483 -0.06613 -1.29747 -0.29786 0 0 0 0 0 0.06643 0.00021 0.17199 0 -0.60693 0 1.9342 -0.15755 0.42375 -4.34215
CYS_229 -7.56789 1.03884 3.24059 -0.04383 0 0.01843 2.25507 -2.10359 -0.01418 -0.09716 -2.89868 -0.33276 0 0 0 0 0 0.0246 0.22178 0.53121 0 -0.07981 0 3.6196 -0.0941 0.49733 -1.78455
THR_230 -8.05146 1.3401 5.55641 -0.21735 0.11235 0.0941 3.56824 -3.37071 -0.01793 -0.1543 -4.07976 -1.22432 0 0 -0.61164 -0.29579 0 0.01079 0.11229 1.88049 0 0.3217 2.31621 -1.0874 0.01586 1.07226 -2.70986
VAL_231 -7.88259 1.30283 3.55913 -0.26113 0.2137 0.04152 3.07042 -2.73992 -0.00103 -0.00409 -2.13055 0.39104 0 0 0 0 0 -0.16331 0.10068 0.6168 0 0.4472 0 1.9342 -0.11938 1.08329 -0.54121
ASN_232 -5.6825 0.71137 3.93658 -0.19603 0.03339 0.31921 2.16706 -2.33595 -0 -0 -2.19769 -0.46036 0 0 -0.61164 0 0 -0.05091 0.10472 0 2.16499 -0.67274 0 -0.93687 -0.34163 0.68569 -3.36331
HIS_233 -10.3741 2.00961 7.30153 -0.69458 0.06413 0.55149 2.56667 -4.10079 -0.02489 -0.17661 -0.90911 -1.1149 0 0 0 0 0 -0.03375 0.51593 0 3.10215 0.0547 0 -0.45461 -0.35185 0.82163 -1.24735
ARG_234 -9.53412 0.96026 8.50139 -0.56698 0.06069 0.32913 2.31166 -3.89356 -0.04992 -0.32999 -2.32905 0.38107 0 0 -0.97658 0 0 -0.04615 0.08743 2.64969 0 0.03285 0 -1.2888 -0.08067 0.93427 -2.84739
PHE_235 -9.35484 1.39098 1.8862 -0.51805 0.037 0.25011 2.13969 -2.32228 -0.00575 -0.01755 -2.8096 0.08499 0 0 0 0 0 0.04343 0.0003 0 1.99313 -0.31968 0 1.0402 -0.17109 0.83063 -5.82218
TYR_236 -11.0498 1.12735 3.34191 -0.95714 0.15875 0.29631 2.18529 -2.77249 -0.01193 -0.11941 -1.74271 -0.45524 0 0 0 0 0 -0.01553 0.0009 0 2.25838 0.12113 0.11375 1.2797 -0.14794 1.15669 -5.23201
ASP_237 -6.96965 0.5016 9.84736 -0.23996 0.10626 0.80518 5.76619 -4.11989 -0.03237 -0.18778 -8.23967 -0.98665 0 0 -1.173 -0.55939 0 -0.05875 0.01949 0 2.4378 -0.67515 0 -2.3716 -0.13923 1.5251 -4.74409
PRO_238 -6.61819 1.08785 3.67022 -0.10186 0.00416 0.06425 1.60644 -1.51714 -0 -0 -1.40602 0.66126 0 0 -0.56483 0 0 -0.0443 0.03731 0.43825 0 -0.30016 0 -2.4119 -0.16856 1.18621 -4.37702
GLU_239 -3.18153 0.16863 4.21414 -0.18991 0.01865 0.24979 1.74209 -1.74727 -0 -0 -1.37414 -0.55158 0 0 -0.57847 0 0 0.03935 0.04266 0 3.07535 -0.06198 0 -2.7348 0.12021 0.60514 -0.14369
SER_240 -3.65653 0.30821 3.83977 -0.02603 0.00137 0.02492 0.74428 -1.68956 -0.00032 -0.00171 -0.85775 -0.10119 0 0 -0.59453 0 0 0.01801 0.01055 0.75773 0 -0.25004 0.62267 -0.77834 -0.15969 0.44893 -1.33925
LYS_241 -4.43415 0.20673 5.06274 -0.62781 0.14759 0.6394 2.55471 -2.28727 -0.02887 -0.16123 -3.18117 0.04132 0 0 -0.56483 0 0 -0.08403 0.02129 1.61135 0 -0.15429 0 -1.5107 -0.38383 0.43054 -2.70249
LEU_242 -6.1023 0.38523 4.03151 -0.71877 0.51553 0.2738 1.97485 -2.38642 -0.00593 -0.01829 -1.79861 -0.26894 0 0 0 0 0 0.02528 0.10253 0.7028 0 0.76294 0 0.18072 0.58314 0.37489 -1.38604
TRP_243 -13.2543 2.32706 4.26972 -0.91188 0.26887 0.63217 1.46509 -3.36824 -0 -0 -1.21451 -0.20823 0 0 -0.97658 0 0 0.11548 0.03759 0 3.01158 0.10036 0 1.6906 0.92977 0.60579 -4.47963
LYS_244 -6.83397 0.75329 7.21328 -0.49541 0.15376 0.34979 3.99824 -3.08907 -0.00714 -0.02304 -6.67958 -0.00266 0 0 0 -1.46457 0 0.03834 0.18232 2.39766 0 0.00684 0 -1.5107 0.19368 0.8649 -3.95403
SER_245 -4.30531 0.62916 2.22926 -0.02782 0 0.06578 0.33025 -1.2223 -0 -0 -0.6433 -0.3422 0 0 0 0 0 0.0845 0.00198 0.03469 0 -0.54638 0.6046 -0.77834 -0.23202 0.67086 -3.44658
VAL_246 -4.49563 0.74834 1.32124 -0.33528 0.13141 0.07922 0.8691 -1.16601 -0.00103 -0.00409 0.14255 -0.0977 0 0 0 0 0 -0.03274 0.09816 1.05842 0 -0.26301 0 1.9342 -0.3289 0.60424 0.2625
CYS_247 -2.86323 0.67134 1.03338 -0.17601 0.41389 0.08248 0.24282 -0.70574 -0 -0 -0.15364 -2.11658 0 0 0 0 0 0.0171 0.00152 1.69922 0 -0.32265 0 3.6196 0.45024 0.9696 2.86336
PRO_248 -4.43402 0.81634 3.1746 -0.1565 0.00145 0.11092 1.11546 -1.32384 -0 -0 -2.02337 0.11405 0 0 0 0 0 0.02269 0.01042 0.19232 0 -1.06708 0 -2.4119 0.20047 0.96115 -4.69685
HIS_D_249 -1.95939 0.6697 1.76331 -0.79376 0.02301 0.83373 0.59858 -0.79566 -0 -0 0.3843 -0.40864 0 0 0 0 0 -0.05177 0.32537 0 1.51037 -0.2697 0 -0.45461 5.39882 1.95996 8.73361
PRO_250 -2.97193 0.64468 1.81619 -0.0808 0 0.04793 0.76647 -0.7326 -0 -0 0.35036 0.59876 0 0 0 0 0 -0.12576 0.01425 0.45935 0 -0.52736 0 -2.4119 5.63485 1.93399 5.41649
GLY_251 -2.47414 0.50851 2.86097 -6e-05 0 0 2.10659 -1.45776 -0.00073 -0.01522 -2.40144 -0.3913 0 0 0 0 0 -0.16626 0 0 0 -1.53111 0 0.83697 -0.36547 0.47107 -2.01938
SER_252 -3.84891 0.21947 2.76901 -0.03186 0.01062 0.0293 0.93941 -1.32405 -0.01038 -0.12026 -0.16583 -0.28271 0 0 0 0 0 -0.02042 0.00025 0.28573 0 0.38756 0.71642 -0.77834 0.42231 0.46209 -0.3406
GLY_253 -4.31827 0.81768 3.32808 -0.00014 0 0 2.36851 -1.95686 -0 -0 -2.58407 -0.16673 0 0 0 0 0 0.0591 0 0 0 -1.32329 0 0.83697 0.97213 0.86968 -1.0972
ILE_254 -8.67336 1.89096 2.8139 -0.70662 1.1798 0.17073 2.42827 -2.29615 -0 -0 -1.7603 -0.36078 0 0 0 0 0 0.14329 0.07684 0.70462 0 0.35217 0 0.73287 5.92266 1.91917 4.53809
SER_255 -4.26926 0.64276 4.06951 -0.03123 0.00048 0.05279 2.05466 -1.97077 -0.02574 -0.09047 -1.45308 -0.88225 0 0 0 0 0 0.04309 0.02214 0.12804 0 -0.39133 0.63311 -0.77834 5.57168 1.55792 4.88371
PHE_256 -9.88744 2.50326 3.36394 -0.9521 0.14469 0.38188 1.7534 -2.81975 -0.0041 -0.02302 0.035 -0.43366 0 0 0 0 0 0.04743 0.1036 0 2.74338 0.06184 0 1.0402 -0.08342 0.53983 -1.48504
LEU_257 -8.06395 1.32464 1.31261 -0.48462 0.16361 0.09426 1.76346 -1.91187 -0 -0 -1.19866 0.16071 0 0 0 0 0 -0.01418 0.06447 0.51788 0 -0.37691 0 0.18072 -0.25282 0.87179 -5.84887
LYS_258 -5.69256 0.68792 5.23475 -0.46339 0.08251 0.29295 2.08958 -2.22821 -0.00054 -0.00741 -2.35758 0.10076 0 0 -0.73383 0 0 0.17273 0.02067 2.27147 0 0.04228 0 -1.5107 -0.19612 0.91678 -1.2779
LYS_259 -8.62096 1.02042 7.4176 -0.58453 0.57194 0.19306 2.5869 -3.13058 -0.0161 -0.05955 -2.82854 0.39324 0 0 0 0 0 -0.02313 1.95249 3.06816 0 0.0752 0 -1.5107 -0.30175 1.00358 1.20673
TYR_260 -8.06167 0.66157 5.09838 -0.59342 0.02642 0.35649 2.36368 -2.76644 -0.0437 -0.34366 -1.93481 -0.41865 0 0 0 -0.32505 0 0.10725 0.04274 0 1.84877 0.28745 0.03762 1.2797 -0.13975 0.95607 -1.56101
ASP_261 -6.525 0.96752 8.46176 -0.11007 0.00488 0.31779 4.63577 -3.56697 -0.01341 -0.06394 -6.66062 -1.10804 0 0 -1.56136 -0.90519 0 0.09003 0.00666 0 2.37815 -0.35835 0 -2.3716 -0.02336 0.80039 -5.60495
TYR_262 -6.45504 1.08176 3.98561 -0.66969 0.06295 0.34863 1.99806 -2.14502 -0.01057 -0.07394 -2.86809 -0.06704 0 0 -0.82753 -0.56854 0 -0.00476 0.02178 0 2.02833 -0.32745 0.31854 1.2797 -0.30408 1.22634 -1.97006
LEU_263 -8.9048 1.74204 3.12659 -0.64475 0.31227 0.17377 2.63427 -2.71123 -0.03197 -0.24445 -2.31497 0.34831 0 0 0 0 0 0.452 0.36273 1.06713 0 0.00415 0 0.18072 -0.03519 1.76729 -2.71607
LEU_264 -8.3231 1.19613 1.77328 -0.59549 0.20817 0.15092 1.70486 -2.09917 -0 -0 -1.56694 0.31269 0 0 0 0 0 -0.0683 0.08477 0.50623 0 -0.23976 0 0.18072 0.05379 1.3812 -5.33999
SER_265 -4.78818 0.42467 3.83747 -0.02368 0 0.05563 1.98627 -2.05523 -0.00485 -0.07643 -0.87179 -0.60973 0 0 0 0 0 -0.01426 0.0016 0.25847 0 -0.32404 0.61208 -0.77834 -0.13723 0.7152 -1.79236
GLU_266 -7.18776 2.00577 7.53358 -0.45477 0.01479 0.67766 4.33014 -3.25891 -0 -0 -4.73947 -0.97001 0 0 -0.99829 -1.08889 0 0.01772 0.11661 0 3.0588 0.55359 0 -2.7348 0.42278 1.58669 -1.11477
GLU_267 -3.44381 0.82362 3.79626 -0.30154 0.00746 0.60159 2.10102 -1.64595 -0.03558 -0.16492 -2.55881 -0.69268 0 0 -0.99829 -0.91429 0 0.02248 0.09614 0 4.1032 0.41498 0 -2.7348 2.84922 2.13504 3.46036
GLY_268 -3.61135 0.54801 2.25447 -0.00024 0 0 0.88448 -1.49364 -0 -0 0.21647 -0.17567 0 0 0 0 0 0.08224 0 0 0 -1.49038 0 0.83697 2.37169 1.16372 1.58676
GLU_269 -3.20905 0.45511 3.04042 -0.45638 0.20613 1.4243 1.48338 -1.46772 -0.02283 -0.13097 -1.46431 -3.02685 0 0 0 0 0 0.2001 0.0024 0 3.83772 -0.29536 0 -2.7348 -0.32561 0.59269 -1.8916
LYS_270 -3.66405 0.31057 3.03691 -0.28692 0.02862 0.1352 0.84573 -1.39316 -0.0409 -0.22525 -0.55717 -0.3824 0 0 0 0 0 0.50532 0.08301 2.2586 0 -0.02443 0 -1.5107 -0.35296 1.23696 0.00299
LEU_271 -6.05501 1.49251 2.15883 -0.50378 0.15079 0.06897 1.66114 -1.80654 -0 -0 0.12422 0.25984 0 0 0 0 0 0.19566 0.26721 1.62731 0 0.72109 0 0.18072 0.52055 2.72029 3.7838
GLN_272 -3.4725 0.65205 3.01789 -0.62225 0.07347 0.38598 1.81418 -1.59424 -0.03532 -0.21676 -0.92485 -0.07663 0 0 -0.96188 0 0 -0.08481 0.01991 0 3.2444 0.18161 0 -0.18838 0.40459 2.09047 3.70692
ILE_273 -6.636 1.34032 1.72907 -0.6406 0.58575 0.12101 1.3088 -1.77508 -0 -0 -1.19802 0.56789 0 0 -0.96188 0 0 -0.07618 0.06355 0.90817 0 -0.58278 0 0.73287 -0.36555 0.76797 -4.11069
THR_274 -5.33966 0.28284 4.51991 -0.10618 0.0604 0.07246 2.5099 -2.29246 -0 -0 -2.41794 -0.75523 0 0 0 0 0 -0.00827 0.00606 0.06293 0 -0.48087 2.36339 -1.0874 -0.32094 0.49541 -2.43564
GLU_275 -4.83972 0.60914 4.32044 -0.2018 0.02785 0.28165 1.83694 -2.0165 -0 -0 -2.50171 -0.47287 0 0 0 -0.56854 0 0.05899 0.0719 0 2.97943 0.10648 0 -2.7348 -0.07013 0.34069 -2.77258
ILE_276 -8.73918 1.00838 2.32035 -0.48993 0.44237 0.11273 2.0389 -2.38187 -0.00054 -0.00741 -2.14076 0.20685 0 0 0 0 0 -0.07558 0.00047 0.32697 0 -0.39719 0 0.73287 -0.17861 0.74267 -6.47852
LYS_277 -4.69772 0.37565 4.62499 -0.42544 0.0663 0.25997 2.00181 -2.02119 -0 -0 -3.52849 -0.20912 0 0 -0.66013 0 0 -0.01495 0.02119 2.30198 0 -0.10191 0 -1.5107 -0.11438 0.66474 -2.96738
THR_278 -6.63823 0.73051 4.95542 -0.12295 0.07741 0.09747 3.55801 -2.77596 -0.00398 -0.09135 -2.31449 -0.46239 0 0 0 0 0 0.2231 0.43802 0.23078 0 -0.14863 2.27365 -1.0874 -0.08513 0.66242 -0.48373
PHE_279 -9.89914 1.09326 2.64736 -0.50376 0.03141 0.24532 2.87819 -2.41377 -0 -0 -2.55705 -0.07248 0 0 0 0 0 0.12488 0.00862 0 2.30821 -0.21749 0 1.0402 -0.02961 1.31807 -3.99779
THR_280 -5.27847 0.37441 4.65327 -0.17988 0.13048 0.06934 2.63187 -2.30588 -0.00398 -0.09135 -2.90293 -0.36019 0 0 0 0 0 0.07372 0.00927 0.187 0 -0.0385 2.31259 -1.0874 0.25222 1.03971 -0.51472
THR_281 -5.15667 0.3461 3.87563 -0.158 0.05375 0.05892 2.29415 -2.02087 -2e-05 -0.00044 -1.48231 0.04343 0 0 -0.78452 0 0 -0.0116 0.03638 0.06134 0 0.0256 2.27492 -1.0874 0.09721 0.6902 -0.84418
LYS_282 -4.629 0.42474 3.77058 -0.45645 0.12651 0.2612 1.09794 -1.57408 -0 -0 -1.02719 0.06398 0 0 0 0 0 0.03194 0.3137 1.55853 0 0.11338 0 -1.5107 0.91143 0.74442 0.22093
GLN_283 -4.08761 0.82688 3.46556 -0.39552 0.05696 0.29142 1.59083 -1.67877 -0.01143 -0.0847 -0.91324 -0.81106 0 0 0 0 0 0.77695 0.01486 0 2.34956 0.55095 0 -0.18838 3.14512 1.14828 6.04666
PRO_284 -3.06494 0.8604 1.39113 -0.12857 0.00864 0.09283 0.26499 -0.76718 -0.0109 -0.08253 -0.37953 0.17953 0 0 0 0 0 -0.0928 0.00674 0.1771 0 -0.62461 0 -2.4119 2.0882 1.14111 -1.35231
VAL_285 -5.76176 1.46702 2.94485 -0.22011 0.09929 0.04062 2.52361 -2.16692 -0 -0 -2.00693 -0.21971 0 0 0 0 0 -0.0538 0.10409 1.05285 0 0.0147 0 1.9342 -0.17975 0.54708 0.11935
PHE_286 -4.18452 0.88749 2.17004 -0.6443 0.04317 0.33202 1.71869 -1.58414 -0 -2e-05 -2.20364 0.1868 0 0 0 0 0 0.06072 0.11387 0 2.61283 0.11278 0 1.0402 -0.36657 0.53431 0.82974
ILE_287 -10.44 2.16466 4.36324 -0.59101 0.62671 0.17563 2.35493 -3.43632 -0 -0 -2.07871 -0.22386 0 0 0 0 0 -0.00653 0.1276 0.44752 0 0.01259 0 0.73287 -0.46204 1.55028 -4.68244
TYR_288 -10.0666 1.02045 4.28173 -0.54321 0.09569 0.26073 2.7439 -2.93781 -0.04743 -0.46349 -2.73642 -0.212 0 0 0 0 0 -0.0043 0.21069 0 2.13215 -0.41792 0.03749 1.2797 0.02256 1.59973 -3.74436
HIS_D_289 -10.1138 1.20225 8.41771 -0.69045 0.06427 0.46519 4.47472 -4.41923 -0.02595 -0.1505 -4.12882 -0.67149 0 0 -1.04233 0 0 -0.02813 0.03833 0 2.04454 -0.46423 0 -0.45461 0.19552 0.57838 -4.70861
ILE_290 -8.82394 1.67772 0.05223 -0.55473 0.73995 0.14387 0.96804 -1.79265 -0 -0 -0.50785 0.04814 0 0 0 0 0 0.36711 0.15302 0.36581 0 -0.71636 0 0.73287 -0.22752 1.00128 -6.37302
GLN_291 -8.17412 0.46193 6.61268 -0.69205 0.12042 0.47285 4.10888 -3.56182 -0.0086 -0.02682 -4.64674 -0.61659 0 0 -0.73763 -0.60194 0 -0.07853 0.01714 0 4.89304 0.21215 0 -0.18838 -0.05312 1.04219 -1.44504
VAL_292 -8.40215 1.06436 3.24735 -0.25181 0.16213 0.04618 1.98848 -2.84954 -0 -0 -1.04242 0.18418 0 0 0 0 0 -0.0728 0.12974 0.31124 0 -0.2363 0 1.9342 0.17348 0.59641 -3.01727
GLU_293 -7.04593 0.71753 7.05525 -0.36745 0.15776 0.47552 3.15627 -3.3358 -0 -0 -4.94452 -0.37755 0 0 -0.94825 0 0 0.10101 0.00313 0 2.65363 0.47006 0 -2.7348 0.32265 0.49826 -4.14325
ASN_294 -4.03651 0.52672 4.02036 -0.16074 0.02927 0.24078 0.73491 -1.83374 -0 -0 -0.20779 -0.70586 0 0 0 -0.56291 0 -0.03357 0.00032 0 1.60521 -0.20092 0 -0.93687 1.89455 0.61651 0.98973
ASN_295 -7.33193 0.52029 6.69369 -0.18847 0.03619 0.29162 2.25731 -3.18995 -0.00921 -0.06308 -0.95707 -0.29655 0 0 0 -1.57994 0 -0.03551 0.08659 0 1.51742 0.00194 0 -0.93687 1.47135 0.5189 -1.19327
HIS_D_296 -7.48686 0.65942 6.54016 -0.39317 0.04305 0.50836 2.71269 -3.64966 -0 -0 -3.23248 -0.62989 0 0 0 -0.60194 0 -0.10103 0.0958 0 1.68515 -0.43391 0 -0.45461 -0.28696 0.37119 -4.65471
ASN_297 -9.14416 1.02691 6.43444 -0.35158 0.08146 0.642 3.03481 -3.66445 -0 -4e-05 -2.47375 -0.78482 0 0 -1.96036 0 0 -0.00969 0.0011 0 1.65235 -0.07695 0 -0.93687 -0.23562 0.51931 -6.24591
PHE_298 -10.7731 1.00018 1.94696 -0.92473 0.07649 0.57221 3.45895 -2.91569 -0 -0 -3.00229 -0.17533 0 0 0 0 0 0.04126 0.10755 0 1.47375 -0.46519 0 1.0402 -0.12469 0.55183 -8.11168
PHE_299 -11.8933 0.88704 3.68058 -0.52234 0.02348 0.24024 1.90599 -3.19791 -0.00172 -0.00468 -2.42503 0.03246 0 0 0 0 0 -0.08473 0.03086 0 2.33919 -0.19641 0 1.0402 -0.05594 0.58747 -7.61459
ALA_300 -6.18293 1.03311 2.50155 -0.02938 0.00711 0 2.32724 -2.45617 -0 -0 -2.27797 -0.40388 0 0 0 0 0 0.01599 0 0 0 0.5139 0 1.8394 0.53599 0.56005 -2.016
ASN_301 -6.30663 0.57857 5.83795 -0.19253 0.05869 0.35361 3.63303 -3.0151 -0.00652 -0.08775 -2.59706 -0.95837 0 0 -1.59146 0 0 -0.07709 0.00203 0 2.46199 -1.02638 0 -0.93687 0.03135 0.73179 -3.10675
GLY_302 -4.22253 0.91951 3.35022 -5e-05 0 0 1.43825 -1.8792 -0.02861 -0.20969 -1.48822 -0.38484 0 0 0 0 0 -0.16989 0 0 0 -1.45389 0 0.83697 -1.00484 0.85392 -3.4429
VAL_303 -8.19715 1.11344 2.5992 -0.28457 0.19016 0.06431 2.8479 -2.67862 -0 -0 -2.7565 -0.19918 0 0 0 0 0 -0.03786 0.10402 0.1579 0 -0.56126 0 1.9342 -0.74472 0.89696 -5.55174
LEU_304 -10.0662 1.26811 2.06922 -0.57858 0.172 0.13967 2.1293 -2.49883 -0.00852 -0.02626 -1.74345 0.29917 0 0 0 0 0 0.02308 0.11968 0.38729 0 -0.15445 0 0.18072 -0.15667 1.42215 -7.02255
ALA_305 -6.08122 0.98464 3.34121 -0.02771 0.00267 0 3.26489 -2.66527 -0 -0 -2.7974 -0.31319 0 0 0 0 0 0.00429 0 0 0 0.43437 0 1.8394 0.33316 1.46055 -0.21961
HIS_D_306 -8.1345 1.11374 6.56777 -0.40652 0.00988 0.25169 2.38029 -3.2887 -0.01155 -0.10615 -2.51447 -0.21542 0 0 -0.82803 0 0 0.1944 0.71516 0 2.18916 -0.05339 0 -0.45461 0.20667 0.98275 -1.40185
ALA_307 -5.60308 0.60692 3.56552 -0.02162 0 0 2.70345 -2.554 -0.02043 -0.14325 -2.79334 -0.15815 0 0 -0.82803 0 0 -0.00051 0 0 0 -0.14061 0 1.8394 -0.33062 0.7875 -3.09086
MET_308 -8.05047 0.82094 4.50495 -0.61568 0.11761 0.46767 2.66719 -2.38325 -0 -0 -2.45858 -0.0167 0 0 -1.49919 0 0 0.00581 1.05978 4.43876 0 0.14123 0 0.60916 -0.47343 0.81595 0.15175
GLN_309 -5.45728 0.59634 4.61266 -0.24745 0.01203 0.15908 1.72975 -2.23986 -0.03662 -0.18956 -2.06609 -0.25629 0 0 -1.67237 0 0 -0.01402 0.01921 0 3.34375 0.03267 0 -0.18838 -0.41143 0.8035 -1.47033
VAL_310 -5.03391 0.32007 1.27381 -0.31344 0.19702 0.06659 0.40797 -1.45915 -0 -0 -0.35887 -0.56737 0 0 0 0 0 0.08155 0.02961 0.14258 0 -0.27487 0 1.9342 -0.4021 0.66352 -3.2928
SER_311 -1.68933 0.30304 1.1813 -0.03163 0 0.07307 0.11296 -0.68066 -0 -0 -0.26857 -0.3281 0 0 0 0 0 0.01585 0.00886 0.3699 0 -0.21482 0.60031 -0.77834 -0.51209 0.43517 -1.40307
ILE:CtermProteinFull_312 -1.79022 0.28639 0.86108 -0.55178 0.42089 0.21128 0.06541 -0.59079 -0 -0 -0.02503 -1.19731 0 0 0 0 0 0 0.00743 0.3796 0 0 0 0.73287 -0.29291 0.48331 -0.99978
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

