REMARK ID 696456 DOMAINID 687136 MODEL 1 atpE E61D
MODEL     1
ATOM      1  N   MET A   1      -2.259   1.292  -0.047  1.00  3.90           N  
ATOM      2  CA  MET A   1      -1.094   0.426   0.059  1.00  3.90           C  
ATOM      3  C   MET A   1       0.157   1.311   0.056  1.00  3.90           C  
ATOM      4  O   MET A   1       0.424   2.025   1.022  1.00  3.90           O  
ATOM      5  CB  MET A   1      -1.098  -0.557  -1.123  1.00  3.90           C  
ATOM      6  CG  MET A   1      -0.008  -1.648  -1.124  1.00  3.90           C  
ATOM      7  SD  MET A   1       0.041  -2.520  -2.689  1.00  3.90           S  
ATOM      8  CE  MET A   1       0.753  -1.228  -3.673  1.00  3.90           C  
ATOM      9 1H   MET A   1      -2.895   0.922  -0.738  1.00  3.90           H  
ATOM     10 2H   MET A   1      -2.725   1.342   0.848  1.00  3.90           H  
ATOM     11 3H   MET A   1      -1.963   2.217  -0.324  1.00  3.90           H  
ATOM     12  HA  MET A   1      -1.132  -0.120   1.001  1.00  3.90           H  
ATOM     13 1HB  MET A   1      -2.050  -1.080  -1.121  1.00  3.90           H  
ATOM     14 2HB  MET A   1      -1.055  -0.012  -2.064  1.00  3.90           H  
ATOM     15 1HG  MET A   1       0.981  -1.272  -0.906  1.00  3.90           H  
ATOM     16 2HG  MET A   1      -0.258  -2.374  -0.351  1.00  3.90           H  
ATOM     17 1HE  MET A   1       0.877  -1.572  -4.670  1.00  3.90           H  
ATOM     18 2HE  MET A   1       0.098  -0.356  -3.671  1.00  3.90           H  
ATOM     19 3HE  MET A   1       1.723  -0.964  -3.266  1.00  3.90           H  
ATOM     20  N   ASP A   2       0.901   1.290  -1.047  1.00  3.53           N  
ATOM     21  CA  ASP A   2       2.073   2.138  -1.245  1.00  3.53           C  
ATOM     22  C   ASP A   2       1.606   3.499  -1.765  1.00  3.53           C  
ATOM     23  O   ASP A   2       0.994   3.545  -2.837  1.00  3.53           O  
ATOM     24  CB  ASP A   2       3.087   1.489  -2.200  1.00  3.53           C  
ATOM     25  CG  ASP A   2       4.444   2.292  -2.429  1.00  3.53           C  
ATOM     26  OD1 ASP A   2       4.488   3.524  -2.274  1.00  3.53           O  
ATOM     27  OD2 ASP A   2       5.411   1.644  -2.753  1.00  3.53           O  
ATOM     28  H   ASP A   2       0.653   0.660  -1.794  1.00  3.53           H  
ATOM     29  HA  ASP A   2       2.561   2.226  -0.282  1.00  3.53           H  
ATOM     30 1HB  ASP A   2       3.337   0.493  -1.828  1.00  3.53           H  
ATOM     31 2HB  ASP A   2       2.615   1.356  -3.167  1.00  3.53           H  
ATOM     32  N   PRO A   3       1.819   4.609  -1.037  1.00  3.15           N  
ATOM     33  CA  PRO A   3       1.364   5.934  -1.391  1.00  3.15           C  
ATOM     34  C   PRO A   3       1.990   6.415  -2.702  1.00  3.15           C  
ATOM     35  O   PRO A   3       1.467   7.334  -3.332  1.00  3.15           O  
ATOM     36  CB  PRO A   3       1.806   6.785  -0.192  1.00  3.15           C  
ATOM     37  CG  PRO A   3       2.960   6.032   0.418  1.00  3.15           C  
ATOM     38  CD  PRO A   3       2.638   4.570   0.197  1.00  3.15           C  
ATOM     39  HA  PRO A   3       0.272   5.922  -1.462  1.00  3.15           H  
ATOM     40 1HB  PRO A   3       2.092   7.790  -0.535  1.00  3.15           H  
ATOM     41 2HB  PRO A   3       0.966   6.910   0.506  1.00  3.15           H  
ATOM     42 1HG  PRO A   3       3.900   6.332  -0.069  1.00  3.15           H  
ATOM     43 2HG  PRO A   3       3.059   6.286   1.484  1.00  3.15           H  
ATOM     44 1HD  PRO A   3       3.598   4.057   0.027  1.00  3.15           H  
ATOM     45 2HD  PRO A   3       2.068   4.147   1.039  1.00  3.15           H  
ATOM     46  N   THR A   4       3.112   5.804  -3.122  1.00  2.80           N  
ATOM     47  CA  THR A   4       3.768   6.204  -4.361  1.00  2.80           C  
ATOM     48  C   THR A   4       2.843   5.856  -5.516  1.00  2.80           C  
ATOM     49  O   THR A   4       2.606   6.655  -6.428  1.00  2.80           O  
ATOM     50  CB  THR A   4       5.064   5.405  -4.575  1.00  2.80           C  
ATOM     51  OG1 THR A   4       5.932   5.591  -3.468  1.00  2.80           O  
ATOM     52  CG2 THR A   4       5.750   5.863  -5.841  1.00  2.80           C  
ATOM     53  H   THR A   4       3.533   5.030  -2.596  1.00  2.80           H  
ATOM     54  HA  THR A   4       3.959   7.277  -4.350  1.00  2.80           H  
ATOM     55  HB  THR A   4       4.832   4.344  -4.665  1.00  2.80           H  
ATOM     56  HG1 THR A   4       5.643   4.919  -2.788  1.00  2.80           H  
ATOM     57 1HG2 THR A   4       6.664   5.288  -5.985  1.00  2.80           H  
ATOM     58 2HG2 THR A   4       5.083   5.706  -6.689  1.00  2.80           H  
ATOM     59 3HG2 THR A   4       5.992   6.920  -5.760  1.00  2.80           H  
ATOM     60  N   ILE A   5       2.338   4.627  -5.455  1.00  2.50           N  
ATOM     61  CA  ILE A   5       1.451   4.070  -6.454  1.00  2.50           C  
ATOM     62  C   ILE A   5       0.110   4.739  -6.378  1.00  2.50           C  
ATOM     63  O   ILE A   5      -0.474   5.075  -7.408  1.00  2.50           O  
ATOM     64  CB  ILE A   5       1.316   2.546  -6.314  1.00  2.50           C  
ATOM     65  CG1 ILE A   5       2.665   1.900  -6.654  1.00  2.50           C  
ATOM     66  CG2 ILE A   5       0.188   2.015  -7.209  1.00  2.50           C  
ATOM     67  CD1 ILE A   5       2.746   0.446  -6.317  1.00  2.50           C  
ATOM     68  H   ILE A   5       2.581   4.058  -4.651  1.00  2.50           H  
ATOM     69  HA  ILE A   5       1.872   4.272  -7.439  1.00  2.50           H  
ATOM     70  HB  ILE A   5       1.093   2.301  -5.271  1.00  2.50           H  
ATOM     71 1HG1 ILE A   5       2.849   2.018  -7.722  1.00  2.50           H  
ATOM     72 2HG1 ILE A   5       3.453   2.422  -6.106  1.00  2.50           H  
ATOM     73 1HG2 ILE A   5       0.111   0.939  -7.088  1.00  2.50           H  
ATOM     74 2HG2 ILE A   5      -0.755   2.483  -6.922  1.00  2.50           H  
ATOM     75 3HG2 ILE A   5       0.407   2.248  -8.250  1.00  2.50           H  
ATOM     76 1HD1 ILE A   5       3.730   0.063  -6.588  1.00  2.50           H  
ATOM     77 2HD1 ILE A   5       2.590   0.315  -5.257  1.00  2.50           H  
ATOM     78 3HD1 ILE A   5       1.985  -0.085  -6.869  1.00  2.50           H  
ATOM     79  N   ALA A   6      -0.395   4.920  -5.156  1.00  2.26           N  
ATOM     80  CA  ALA A   6      -1.684   5.567  -5.017  1.00  2.26           C  
ATOM     81  C   ALA A   6      -1.649   6.969  -5.606  1.00  2.26           C  
ATOM     82  O   ALA A   6      -2.556   7.348  -6.346  1.00  2.26           O  
ATOM     83  CB  ALA A   6      -2.076   5.644  -3.561  1.00  2.26           C  
ATOM     84  H   ALA A   6       0.122   4.602  -4.334  1.00  2.26           H  
ATOM     85  HA  ALA A   6      -2.420   4.978  -5.563  1.00  2.26           H  
ATOM     86 1HB  ALA A   6      -3.053   6.115  -3.472  1.00  2.26           H  
ATOM     87 2HB  ALA A   6      -2.110   4.641  -3.140  1.00  2.26           H  
ATOM     88 3HB  ALA A   6      -1.341   6.237  -3.033  1.00  2.26           H  
ATOM     89  N   ALA A   7      -0.579   7.730  -5.338  1.00  2.06           N  
ATOM     90  CA  ALA A   7      -0.476   9.066  -5.900  1.00  2.06           C  
ATOM     91  C   ALA A   7      -0.425   8.991  -7.409  1.00  2.06           C  
ATOM     92  O   ALA A   7      -1.090   9.761  -8.101  1.00  2.06           O  
ATOM     93  CB  ALA A   7       0.751   9.769  -5.374  1.00  2.06           C  
ATOM     94  H   ALA A   7       0.161   7.404  -4.716  1.00  2.06           H  
ATOM     95  HA  ALA A   7      -1.363   9.628  -5.614  1.00  2.06           H  
ATOM     96 1HB  ALA A   7       0.808  10.770  -5.793  1.00  2.06           H  
ATOM     97 2HB  ALA A   7       0.697   9.826  -4.287  1.00  2.06           H  
ATOM     98 3HB  ALA A   7       1.638   9.200  -5.661  1.00  2.06           H  
ATOM     99  N   GLY A   8       0.318   8.012  -7.929  1.00  1.90           N  
ATOM    100  CA  GLY A   8       0.428   7.822  -9.361  1.00  1.90           C  
ATOM    101  C   GLY A   8      -0.952   7.621  -9.960  1.00  1.90           C  
ATOM    102  O   GLY A   8      -1.319   8.284 -10.935  1.00  1.90           O  
ATOM    103  H   GLY A   8       0.864   7.402  -7.318  1.00  1.90           H  
ATOM    104 1HA  GLY A   8       0.911   8.688  -9.813  1.00  1.90           H  
ATOM    105 2HA  GLY A   8       1.051   6.950  -9.560  1.00  1.90           H  
ATOM    106  N   ALA A   9      -1.711   6.690  -9.378  1.00  1.77           N  
ATOM    107  CA  ALA A   9      -3.055   6.371  -9.835  1.00  1.77           C  
ATOM    108  C   ALA A   9      -3.981   7.574  -9.774  1.00  1.77           C  
ATOM    109  O   ALA A   9      -4.760   7.808 -10.698  1.00  1.77           O  
ATOM    110  CB  ALA A   9      -3.633   5.267  -8.977  1.00  1.77           C  
ATOM    111  H   ALA A   9      -1.331   6.182  -8.582  1.00  1.77           H  
ATOM    112  HA  ALA A   9      -2.991   6.038 -10.869  1.00  1.77           H  
ATOM    113 1HB  ALA A   9      -4.619   5.027  -9.336  1.00  1.77           H  
ATOM    114 2HB  ALA A   9      -2.996   4.385  -9.029  1.00  1.77           H  
ATOM    115 3HB  ALA A   9      -3.698   5.605  -7.945  1.00  1.77           H  
ATOM    116  N   LEU A  10      -3.876   8.375  -8.717  1.00  1.66           N  
ATOM    117  CA  LEU A  10      -4.718   9.556  -8.589  1.00  1.66           C  
ATOM    118  C   LEU A  10      -4.396  10.591  -9.660  1.00  1.66           C  
ATOM    119  O   LEU A  10      -5.301  11.186 -10.257  1.00  1.66           O  
ATOM    120  CB  LEU A  10      -4.536  10.147  -7.190  1.00  1.66           C  
ATOM    121  CG  LEU A  10      -5.124   9.289  -6.071  1.00  1.66           C  
ATOM    122  CD1 LEU A  10      -4.678   9.824  -4.724  1.00  1.66           C  
ATOM    123  CD2 LEU A  10      -6.625   9.312  -6.200  1.00  1.66           C  
ATOM    124  H   LEU A  10      -3.223   8.141  -7.967  1.00  1.66           H  
ATOM    125  HA  LEU A  10      -5.755   9.252  -8.706  1.00  1.66           H  
ATOM    126 1HB  LEU A  10      -3.470  10.257  -7.000  1.00  1.66           H  
ATOM    127 2HB  LEU A  10      -5.002  11.129  -7.156  1.00  1.66           H  
ATOM    128  HG  LEU A  10      -4.777   8.268  -6.171  1.00  1.66           H  
ATOM    129 1HD1 LEU A  10      -5.100   9.208  -3.930  1.00  1.66           H  
ATOM    130 2HD1 LEU A  10      -3.592   9.790  -4.668  1.00  1.66           H  
ATOM    131 3HD1 LEU A  10      -5.017  10.852  -4.608  1.00  1.66           H  
ATOM    132 1HD2 LEU A  10      -7.070   8.693  -5.419  1.00  1.66           H  
ATOM    133 2HD2 LEU A  10      -6.983  10.336  -6.102  1.00  1.66           H  
ATOM    134 3HD2 LEU A  10      -6.899   8.927  -7.176  1.00  1.66           H  
ATOM    135  N   ILE A  11      -3.110  10.769  -9.954  1.00  1.56           N  
ATOM    136  CA  ILE A  11      -2.697  11.713 -10.982  1.00  1.56           C  
ATOM    137  C   ILE A  11      -3.154  11.216 -12.343  1.00  1.56           C  
ATOM    138  O   ILE A  11      -3.745  11.969 -13.125  1.00  1.56           O  
ATOM    139  CB  ILE A  11      -1.172  11.905 -10.969  1.00  1.56           C  
ATOM    140  CG1 ILE A  11      -0.755  12.607  -9.664  1.00  1.56           C  
ATOM    141  CG2 ILE A  11      -0.748  12.715 -12.198  1.00  1.56           C  
ATOM    142  CD1 ILE A  11       0.727  12.564  -9.402  1.00  1.56           C  
ATOM    143  H   ILE A  11      -2.399  10.258  -9.428  1.00  1.56           H  
ATOM    144  HA  ILE A  11      -3.169  12.673 -10.785  1.00  1.56           H  
ATOM    145  HB  ILE A  11      -0.685  10.928 -10.984  1.00  1.56           H  
ATOM    146 1HG1 ILE A  11      -1.067  13.648  -9.710  1.00  1.56           H  
ATOM    147 2HG1 ILE A  11      -1.266  12.131  -8.831  1.00  1.56           H  
ATOM    148 1HG2 ILE A  11       0.332  12.844 -12.193  1.00  1.56           H  
ATOM    149 2HG2 ILE A  11      -1.047  12.183 -13.101  1.00  1.56           H  
ATOM    150 3HG2 ILE A  11      -1.232  13.692 -12.177  1.00  1.56           H  
ATOM    151 1HD1 ILE A  11       0.944  13.074  -8.464  1.00  1.56           H  
ATOM    152 2HD1 ILE A  11       1.046  11.521  -9.330  1.00  1.56           H  
ATOM    153 3HD1 ILE A  11       1.258  13.054 -10.215  1.00  1.56           H  
ATOM    154  N   GLY A  12      -2.913   9.931 -12.609  1.00  1.48           N  
ATOM    155  CA  GLY A  12      -3.298   9.301 -13.857  1.00  1.48           C  
ATOM    156  C   GLY A  12      -4.794   9.433 -14.074  1.00  1.48           C  
ATOM    157  O   GLY A  12      -5.234   9.937 -15.106  1.00  1.48           O  
ATOM    158  H   GLY A  12      -2.429   9.366 -11.914  1.00  1.48           H  
ATOM    159 1HA  GLY A  12      -2.757   9.760 -14.683  1.00  1.48           H  
ATOM    160 2HA  GLY A  12      -3.020   8.247 -13.827  1.00  1.48           H  
ATOM    161  N   GLY A  13      -5.577   8.980 -13.097  1.00  1.42           N  
ATOM    162  CA  GLY A  13      -7.026   9.026 -13.172  1.00  1.42           C  
ATOM    163  C   GLY A  13      -7.533  10.447 -13.367  1.00  1.42           C  
ATOM    164  O   GLY A  13      -8.445  10.687 -14.165  1.00  1.42           O  
ATOM    165  H   GLY A  13      -5.155   8.583 -12.263  1.00  1.42           H  
ATOM    166 1HA  GLY A  13      -7.383   8.384 -13.970  1.00  1.42           H  
ATOM    167 2HA  GLY A  13      -7.414   8.631 -12.239  1.00  1.42           H  
ATOM    168  N   GLY A  14      -6.891  11.407 -12.700  1.00  1.38           N  
ATOM    169  CA  GLY A  14      -7.229  12.812 -12.833  1.00  1.38           C  
ATOM    170  C   GLY A  14      -7.090  13.245 -14.285  1.00  1.38           C  
ATOM    171  O   GLY A  14      -8.012  13.832 -14.854  1.00  1.38           O  
ATOM    172  H   GLY A  14      -6.155  11.163 -12.036  1.00  1.38           H  
ATOM    173 1HA  GLY A  14      -8.247  12.982 -12.486  1.00  1.38           H  
ATOM    174 2HA  GLY A  14      -6.560  13.400 -12.203  1.00  1.38           H  
ATOM    175  N   LEU A  15      -5.928  12.955 -14.877  1.00  1.35           N  
ATOM    176  CA  LEU A  15      -5.644  13.312 -16.261  1.00  1.35           C  
ATOM    177  C   LEU A  15      -6.570  12.586 -17.250  1.00  1.35           C  
ATOM    178  O   LEU A  15      -7.011  13.179 -18.239  1.00  1.35           O  
ATOM    179  CB  LEU A  15      -4.175  13.002 -16.560  1.00  1.35           C  
ATOM    180  CG  LEU A  15      -3.168  13.894 -15.812  1.00  1.35           C  
ATOM    181  CD1 LEU A  15      -1.763  13.371 -16.040  1.00  1.35           C  
ATOM    182  CD2 LEU A  15      -3.315  15.324 -16.293  1.00  1.35           C  
ATOM    183  H   LEU A  15      -5.209  12.473 -14.332  1.00  1.35           H  
ATOM    184  HA  LEU A  15      -5.795  14.382 -16.372  1.00  1.35           H  
ATOM    185 1HB  LEU A  15      -3.978  11.968 -16.271  1.00  1.35           H  
ATOM    186 2HB  LEU A  15      -4.001  13.106 -17.628  1.00  1.35           H  
ATOM    187  HG  LEU A  15      -3.371  13.852 -14.743  1.00  1.35           H  
ATOM    188 1HD1 LEU A  15      -1.051  13.993 -15.497  1.00  1.35           H  
ATOM    189 2HD1 LEU A  15      -1.702  12.345 -15.673  1.00  1.35           H  
ATOM    190 3HD1 LEU A  15      -1.530  13.393 -17.102  1.00  1.35           H  
ATOM    191 1HD2 LEU A  15      -2.610  15.961 -15.759  1.00  1.35           H  
ATOM    192 2HD2 LEU A  15      -3.111  15.372 -17.363  1.00  1.35           H  
ATOM    193 3HD2 LEU A  15      -4.332  15.667 -16.102  1.00  1.35           H  
ATOM    194  N   ILE A  16      -6.913  11.325 -16.966  1.00  1.33           N  
ATOM    195  CA  ILE A  16      -7.827  10.574 -17.829  1.00  1.33           C  
ATOM    196  C   ILE A  16      -9.201  11.249 -17.840  1.00  1.33           C  
ATOM    197  O   ILE A  16      -9.781  11.497 -18.912  1.00  1.33           O  
ATOM    198  CB  ILE A  16      -7.963   9.110 -17.332  1.00  1.33           C  
ATOM    199  CG1 ILE A  16      -6.666   8.328 -17.553  1.00  1.33           C  
ATOM    200  CG2 ILE A  16      -9.143   8.401 -17.973  1.00  1.33           C  
ATOM    201  CD1 ILE A  16      -6.647   6.993 -16.817  1.00  1.33           C  
ATOM    202  H   ILE A  16      -6.503  10.870 -16.150  1.00  1.33           H  
ATOM    203  HA  ILE A  16      -7.434  10.568 -18.840  1.00  1.33           H  
ATOM    204  HB  ILE A  16      -8.130   9.131 -16.260  1.00  1.33           H  
ATOM    205 1HG1 ILE A  16      -6.549   8.136 -18.617  1.00  1.33           H  
ATOM    206 2HG1 ILE A  16      -5.827   8.927 -17.222  1.00  1.33           H  
ATOM    207 1HG2 ILE A  16      -9.224   7.397 -17.565  1.00  1.33           H  
ATOM    208 2HG2 ILE A  16     -10.043   8.952 -17.742  1.00  1.33           H  
ATOM    209 3HG2 ILE A  16      -9.010   8.347 -19.052  1.00  1.33           H  
ATOM    210 1HD1 ILE A  16      -5.707   6.479 -17.017  1.00  1.33           H  
ATOM    211 2HD1 ILE A  16      -6.741   7.160 -15.753  1.00  1.33           H  
ATOM    212 3HD1 ILE A  16      -7.478   6.378 -17.160  1.00  1.33           H  
ATOM    213  N   MET A  17      -9.692  11.584 -16.648  1.00  1.32           N  
ATOM    214  CA  MET A  17     -10.962  12.269 -16.491  1.00  1.32           C  
ATOM    215  C   MET A  17     -10.929  13.616 -17.192  1.00  1.32           C  
ATOM    216  O   MET A  17     -11.844  13.942 -17.952  1.00  1.32           O  
ATOM    217  CB  MET A  17     -11.274  12.486 -15.020  1.00  1.32           C  
ATOM    218  CG  MET A  17     -12.599  13.185 -14.742  1.00  1.32           C  
ATOM    219  SD  MET A  17     -12.498  14.977 -14.897  1.00  1.32           S  
ATOM    220  CE  MET A  17     -11.406  15.365 -13.546  1.00  1.32           C  
ATOM    221  H   MET A  17      -9.164  11.346 -15.808  1.00  1.32           H  
ATOM    222  HA  MET A  17     -11.746  11.663 -16.950  1.00  1.32           H  
ATOM    223 1HB  MET A  17     -11.286  11.520 -14.510  1.00  1.32           H  
ATOM    224 2HB  MET A  17     -10.478  13.075 -14.566  1.00  1.32           H  
ATOM    225 1HG  MET A  17     -13.327  12.829 -15.458  1.00  1.32           H  
ATOM    226 2HG  MET A  17     -12.942  12.939 -13.738  1.00  1.32           H  
ATOM    227 1HE  MET A  17     -11.244  16.441 -13.510  1.00  1.32           H  
ATOM    228 2HE  MET A  17     -11.848  15.029 -12.607  1.00  1.32           H  
ATOM    229 3HE  MET A  17     -10.446  14.857 -13.701  1.00  1.32           H  
ATOM    230  N   ALA A  18      -9.866  14.400 -16.932  1.00  1.32           N  
ATOM    231  CA  ALA A  18      -9.723  15.734 -17.492  1.00  1.32           C  
ATOM    232  C   ALA A  18      -9.714  15.689 -19.002  1.00  1.32           C  
ATOM    233  O   ALA A  18     -10.343  16.520 -19.654  1.00  1.32           O  
ATOM    234  CB  ALA A  18      -8.446  16.380 -16.990  1.00  1.32           C  
ATOM    235  H   ALA A  18      -9.144  14.066 -16.295  1.00  1.32           H  
ATOM    236  HA  ALA A  18     -10.576  16.329 -17.169  1.00  1.32           H  
ATOM    237 1HB  ALA A  18      -8.360  17.387 -17.397  1.00  1.32           H  
ATOM    238 2HB  ALA A  18      -8.469  16.423 -15.901  1.00  1.32           H  
ATOM    239 3HB  ALA A  18      -7.597  15.783 -17.312  1.00  1.32           H  
ATOM    240  N   GLY A  19      -9.056  14.680 -19.567  1.00  1.32           N  
ATOM    241  CA  GLY A  19      -9.011  14.514 -21.003  1.00  1.32           C  
ATOM    242  C   GLY A  19     -10.429  14.399 -21.529  1.00  1.32           C  
ATOM    243  O   GLY A  19     -10.831  15.138 -22.439  1.00  1.32           O  
ATOM    244  H   GLY A  19      -8.535  14.023 -18.986  1.00  1.32           H  
ATOM    245 1HA  GLY A  19      -8.505  15.363 -21.461  1.00  1.32           H  
ATOM    246 2HA  GLY A  19      -8.445  13.613 -21.244  1.00  1.32           H  
ATOM    247  N   GLY A  20     -11.189  13.459 -20.958  1.00  1.33           N  
ATOM    248  CA  GLY A  20     -12.569  13.248 -21.368  1.00  1.33           C  
ATOM    249  C   GLY A  20     -13.433  14.487 -21.151  1.00  1.33           C  
ATOM    250  O   GLY A  20     -14.279  14.809 -21.986  1.00  1.33           O  
ATOM    251  H   GLY A  20     -10.787  12.884 -20.211  1.00  1.33           H  
ATOM    252 1HA  GLY A  20     -12.598  12.958 -22.417  1.00  1.33           H  
ATOM    253 2HA  GLY A  20     -12.981  12.418 -20.794  1.00  1.33           H  
ATOM    254  N   ALA A  21     -13.219  15.194 -20.033  1.00  1.33           N  
ATOM    255  CA  ALA A  21     -14.002  16.386 -19.715  1.00  1.33           C  
ATOM    256  C   ALA A  21     -13.799  17.485 -20.750  1.00  1.33           C  
ATOM    257  O   ALA A  21     -14.760  18.139 -21.166  1.00  1.33           O  
ATOM    258  CB  ALA A  21     -13.619  16.909 -18.340  1.00  1.33           C  
ATOM    259  H   ALA A  21     -12.514  14.876 -19.371  1.00  1.33           H  
ATOM    260  HA  ALA A  21     -15.054  16.106 -19.715  1.00  1.33           H  
ATOM    261 1HB  ALA A  21     -14.225  17.780 -18.098  1.00  1.33           H  
ATOM    262 2HB  ALA A  21     -13.781  16.134 -17.598  1.00  1.33           H  
ATOM    263 3HB  ALA A  21     -12.569  17.188 -18.345  1.00  1.33           H  
ATOM    264  N   ILE A  22     -12.554  17.675 -21.183  1.00  1.33           N  
ATOM    265  CA  ILE A  22     -12.226  18.692 -22.172  1.00  1.33           C  
ATOM    266  C   ILE A  22     -12.806  18.311 -23.514  1.00  1.33           C  
ATOM    267  O   ILE A  22     -13.441  19.127 -24.189  1.00  1.33           O  
ATOM    268  CB  ILE A  22     -10.708  18.883 -22.289  1.00  1.33           C  
ATOM    269  CG1 ILE A  22     -10.165  19.477 -20.982  1.00  1.33           C  
ATOM    270  CG2 ILE A  22     -10.389  19.782 -23.484  1.00  1.33           C  
ATOM    271  CD1 ILE A  22      -8.665  19.417 -20.867  1.00  1.33           C  
ATOM    272  H   ILE A  22     -11.798  17.110 -20.789  1.00  1.33           H  
ATOM    273  HA  ILE A  22     -12.670  19.636 -21.860  1.00  1.33           H  
ATOM    274  HB  ILE A  22     -10.234  17.906 -22.424  1.00  1.33           H  
ATOM    275 1HG1 ILE A  22     -10.474  20.518 -20.917  1.00  1.33           H  
ATOM    276 2HG1 ILE A  22     -10.598  18.937 -20.143  1.00  1.33           H  
ATOM    277 1HG2 ILE A  22      -9.312  19.905 -23.568  1.00  1.33           H  
ATOM    278 2HG2 ILE A  22     -10.774  19.323 -24.394  1.00  1.33           H  
ATOM    279 3HG2 ILE A  22     -10.858  20.756 -23.345  1.00  1.33           H  
ATOM    280 1HD1 ILE A  22      -8.356  19.853 -19.919  1.00  1.33           H  
ATOM    281 2HD1 ILE A  22      -8.347  18.371 -20.909  1.00  1.33           H  
ATOM    282 3HD1 ILE A  22      -8.213  19.969 -21.688  1.00  1.33           H  
ATOM    283  N   GLY A  23     -12.609  17.050 -23.894  1.00  1.34           N  
ATOM    284  CA  GLY A  23     -13.124  16.545 -25.149  1.00  1.34           C  
ATOM    285  C   GLY A  23     -14.630  16.747 -25.210  1.00  1.34           C  
ATOM    286  O   GLY A  23     -15.149  17.321 -26.175  1.00  1.34           O  
ATOM    287  H   GLY A  23     -12.075  16.418 -23.293  1.00  1.34           H  
ATOM    288 1HA  GLY A  23     -12.643  17.061 -25.979  1.00  1.34           H  
ATOM    289 2HA  GLY A  23     -12.888  15.485 -25.233  1.00  1.34           H  
ATOM    290  N   ALA A  24     -15.333  16.255 -24.186  1.00  1.34           N  
ATOM    291  CA  ALA A  24     -16.778  16.368 -24.119  1.00  1.34           C  
ATOM    292  C   ALA A  24     -17.235  17.817 -24.097  1.00  1.34           C  
ATOM    293  O   ALA A  24     -18.221  18.174 -24.745  1.00  1.34           O  
ATOM    294  CB  ALA A  24     -17.307  15.649 -22.897  1.00  1.34           C  
ATOM    295  H   ALA A  24     -14.851  15.786 -23.422  1.00  1.34           H  
ATOM    296  HA  ALA A  24     -17.169  15.903 -25.001  1.00  1.34           H  
ATOM    297 1HB  ALA A  24     -18.397  15.708 -22.880  1.00  1.34           H  
ATOM    298 2HB  ALA A  24     -17.000  14.606 -22.941  1.00  1.34           H  
ATOM    299 3HB  ALA A  24     -16.898  16.113 -21.998  1.00  1.34           H  
ATOM    300  N   GLY A  25     -16.491  18.674 -23.397  1.00  1.34           N  
ATOM    301  CA  GLY A  25     -16.805  20.089 -23.317  1.00  1.34           C  
ATOM    302  C   GLY A  25     -16.847  20.693 -24.711  1.00  1.34           C  
ATOM    303  O   GLY A  25     -17.822  21.353 -25.085  1.00  1.34           O  
ATOM    304  H   GLY A  25     -15.693  18.341 -22.858  1.00  1.34           H  
ATOM    305 1HA  GLY A  25     -17.764  20.225 -22.819  1.00  1.34           H  
ATOM    306 2HA  GLY A  25     -16.044  20.588 -22.717  1.00  1.34           H  
ATOM    307  N   ILE A  26     -15.781  20.472 -25.476  1.00  1.33           N  
ATOM    308  CA  ILE A  26     -15.680  21.004 -26.826  1.00  1.33           C  
ATOM    309  C   ILE A  26     -16.755  20.410 -27.725  1.00  1.33           C  
ATOM    310  O   ILE A  26     -17.430  21.136 -28.458  1.00  1.33           O  
ATOM    311  CB  ILE A  26     -14.298  20.710 -27.422  1.00  1.33           C  
ATOM    312  CG1 ILE A  26     -13.225  21.496 -26.658  1.00  1.33           C  
ATOM    313  CG2 ILE A  26     -14.296  21.077 -28.911  1.00  1.33           C  
ATOM    314  CD1 ILE A  26     -11.821  21.052 -26.967  1.00  1.33           C  
ATOM    315  H   ILE A  26     -15.010  19.917 -25.097  1.00  1.33           H  
ATOM    316  HA  ILE A  26     -15.821  22.082 -26.784  1.00  1.33           H  
ATOM    317  HB  ILE A  26     -14.073  19.645 -27.302  1.00  1.33           H  
ATOM    318 1HG1 ILE A  26     -13.318  22.552 -26.903  1.00  1.33           H  
ATOM    319 2HG1 ILE A  26     -13.394  21.370 -25.587  1.00  1.33           H  
ATOM    320 1HG2 ILE A  26     -13.319  20.861 -29.336  1.00  1.33           H  
ATOM    321 2HG2 ILE A  26     -15.056  20.494 -29.431  1.00  1.33           H  
ATOM    322 3HG2 ILE A  26     -14.515  22.139 -29.024  1.00  1.33           H  
ATOM    323 1HD1 ILE A  26     -11.115  21.646 -26.387  1.00  1.33           H  
ATOM    324 2HD1 ILE A  26     -11.714  19.998 -26.702  1.00  1.33           H  
ATOM    325 3HD1 ILE A  26     -11.620  21.183 -28.027  1.00  1.33           H  
ATOM    326  N   GLY A  27     -16.935  19.089 -27.658  1.00  1.33           N  
ATOM    327  CA  GLY A  27     -17.927  18.399 -28.472  1.00  1.33           C  
ATOM    328  C   GLY A  27     -19.323  18.975 -28.254  1.00  1.33           C  
ATOM    329  O   GLY A  27     -20.008  19.336 -29.219  1.00  1.33           O  
ATOM    330  H   GLY A  27     -16.351  18.537 -27.028  1.00  1.33           H  
ATOM    331 1HA  GLY A  27     -17.654  18.489 -29.522  1.00  1.33           H  
ATOM    332 2HA  GLY A  27     -17.913  17.340 -28.228  1.00  1.33           H  
ATOM    333  N   ASP A  28     -19.755  19.042 -26.988  1.00  1.32           N  
ATOM    334  CA  ASP A  28     -21.062  19.584 -26.638  1.00  1.32           C  
ATOM    335  C   ASP A  28     -21.163  21.059 -27.017  1.00  1.32           C  
ATOM    336  O   ASP A  28     -22.210  21.511 -27.485  1.00  1.32           O  
ATOM    337  CB  ASP A  28     -21.319  19.405 -25.139  1.00  1.32           C  
ATOM    338  CG  ASP A  28     -22.723  19.837 -24.671  1.00  1.32           C  
ATOM    339  OD1 ASP A  28     -23.677  19.239 -25.086  1.00  1.32           O  
ATOM    340  OD2 ASP A  28     -22.820  20.757 -23.888  1.00  1.32           O  
ATOM    341  H   ASP A  28     -19.146  18.719 -26.235  1.00  1.32           H  
ATOM    342  HA  ASP A  28     -21.820  19.032 -27.188  1.00  1.32           H  
ATOM    343 1HB  ASP A  28     -21.171  18.353 -24.872  1.00  1.32           H  
ATOM    344 2HB  ASP A  28     -20.570  19.980 -24.583  1.00  1.32           H  
ATOM    345  N   GLY A  29     -20.061  21.804 -26.873  1.00  1.30           N  
ATOM    346  CA  GLY A  29     -20.026  23.212 -27.233  1.00  1.30           C  
ATOM    347  C   GLY A  29     -20.397  23.373 -28.698  1.00  1.30           C  
ATOM    348  O   GLY A  29     -21.302  24.142 -29.045  1.00  1.30           O  
ATOM    349  H   GLY A  29     -19.221  21.402 -26.460  1.00  1.30           H  
ATOM    350 1HA  GLY A  29     -20.715  23.773 -26.604  1.00  1.30           H  
ATOM    351 2HA  GLY A  29     -19.022  23.599 -27.058  1.00  1.30           H  
ATOM    352  N   VAL A  30     -19.705  22.626 -29.555  1.00  1.27           N  
ATOM    353  CA  VAL A  30     -19.952  22.677 -30.984  1.00  1.27           C  
ATOM    354  C   VAL A  30     -21.364  22.214 -31.322  1.00  1.27           C  
ATOM    355  O   VAL A  30     -22.045  22.858 -32.125  1.00  1.27           O  
ATOM    356  CB  VAL A  30     -18.938  21.808 -31.741  1.00  1.27           C  
ATOM    357  CG1 VAL A  30     -19.349  21.716 -33.209  1.00  1.27           C  
ATOM    358  CG2 VAL A  30     -17.540  22.413 -31.603  1.00  1.27           C  
ATOM    359  H   VAL A  30     -18.973  22.011 -29.192  1.00  1.27           H  
ATOM    360  HA  VAL A  30     -19.835  23.708 -31.312  1.00  1.27           H  
ATOM    361  HB  VAL A  30     -18.944  20.798 -31.320  1.00  1.27           H  
ATOM    362 1HG1 VAL A  30     -18.638  21.089 -33.746  1.00  1.27           H  
ATOM    363 2HG1 VAL A  30     -20.346  21.278 -33.279  1.00  1.27           H  
ATOM    364 3HG1 VAL A  30     -19.359  22.713 -33.648  1.00  1.27           H  
ATOM    365 1HG2 VAL A  30     -16.820  21.791 -32.133  1.00  1.27           H  
ATOM    366 2HG2 VAL A  30     -17.535  23.417 -32.024  1.00  1.27           H  
ATOM    367 3HG2 VAL A  30     -17.268  22.461 -30.551  1.00  1.27           H  
ATOM    368  N   ALA A  31     -21.818  21.110 -30.713  1.00  1.24           N  
ATOM    369  CA  ALA A  31     -23.166  20.621 -30.979  1.00  1.24           C  
ATOM    370  C   ALA A  31     -24.194  21.686 -30.612  1.00  1.24           C  
ATOM    371  O   ALA A  31     -25.171  21.895 -31.337  1.00  1.24           O  
ATOM    372  CB  ALA A  31     -23.426  19.344 -30.197  1.00  1.24           C  
ATOM    373  H   ALA A  31     -21.215  20.600 -30.065  1.00  1.24           H  
ATOM    374  HA  ALA A  31     -23.249  20.415 -32.045  1.00  1.24           H  
ATOM    375 1HB  ALA A  31     -24.423  18.970 -30.413  1.00  1.24           H  
ATOM    376 2HB  ALA A  31     -22.690  18.589 -30.474  1.00  1.24           H  
ATOM    377 3HB  ALA A  31     -23.343  19.553 -29.131  1.00  1.24           H  
ATOM    378  N   GLY A  32     -23.942  22.392 -29.507  1.00  1.20           N  
ATOM    379  CA  GLY A  32     -24.792  23.467 -29.032  1.00  1.20           C  
ATOM    380  C   GLY A  32     -24.875  24.552 -30.076  1.00  1.20           C  
ATOM    381  O   GLY A  32     -25.967  24.930 -30.502  1.00  1.20           O  
ATOM    382  H   GLY A  32     -23.128  22.157 -28.941  1.00  1.20           H  
ATOM    383 1HA  GLY A  32     -25.789  23.092 -28.811  1.00  1.20           H  
ATOM    384 2HA  GLY A  32     -24.374  23.871 -28.110  1.00  1.20           H  
ATOM    385  N   ASN A  33     -23.716  25.035 -30.513  1.00  1.16           N  
ATOM    386  CA  ASN A  33     -23.659  26.099 -31.501  1.00  1.16           C  
ATOM    387  C   ASN A  33     -24.344  25.694 -32.804  1.00  1.16           C  
ATOM    388  O   ASN A  33     -24.967  26.530 -33.470  1.00  1.16           O  
ATOM    389  CB  ASN A  33     -22.215  26.467 -31.762  1.00  1.16           C  
ATOM    390  CG  ASN A  33     -21.586  27.216 -30.614  1.00  1.16           C  
ATOM    391  OD1 ASN A  33     -22.277  27.793 -29.764  1.00  1.16           O  
ATOM    392  ND2 ASN A  33     -20.277  27.216 -30.574  1.00  1.16           N  
ATOM    393  H   ASN A  33     -22.847  24.663 -30.122  1.00  1.16           H  
ATOM    394  HA  ASN A  33     -24.186  26.966 -31.104  1.00  1.16           H  
ATOM    395 1HB  ASN A  33     -21.642  25.554 -31.940  1.00  1.16           H  
ATOM    396 2HB  ASN A  33     -22.151  27.076 -32.661  1.00  1.16           H  
ATOM    397 1HD2 ASN A  33     -19.800  27.692 -29.837  1.00  1.16           H  
ATOM    398 2HD2 ASN A  33     -19.758  26.735 -31.279  1.00  1.16           H  
ATOM    399  N   ALA A  34     -24.214  24.417 -33.188  1.00  1.13           N  
ATOM    400  CA  ALA A  34     -24.866  23.916 -34.392  1.00  1.13           C  
ATOM    401  C   ALA A  34     -26.392  23.928 -34.242  1.00  1.13           C  
ATOM    402  O   ALA A  34     -27.111  24.314 -35.172  1.00  1.13           O  
ATOM    403  CB  ALA A  34     -24.383  22.509 -34.696  1.00  1.13           C  
ATOM    404  H   ALA A  34     -23.643  23.780 -32.632  1.00  1.13           H  
ATOM    405  HA  ALA A  34     -24.601  24.572 -35.218  1.00  1.13           H  
ATOM    406 1HB  ALA A  34     -24.853  22.151 -35.609  1.00  1.13           H  
ATOM    407 2HB  ALA A  34     -23.299  22.517 -34.819  1.00  1.13           H  
ATOM    408 3HB  ALA A  34     -24.646  21.853 -33.870  1.00  1.13           H  
ATOM    409  N   LEU A  35     -26.888  23.515 -33.066  1.00  1.10           N  
ATOM    410  CA  LEU A  35     -28.324  23.479 -32.811  1.00  1.10           C  
ATOM    411  C   LEU A  35     -28.899  24.872 -32.839  1.00  1.10           C  
ATOM    412  O   LEU A  35     -29.912  25.120 -33.486  1.00  1.10           O  
ATOM    413  CB  LEU A  35     -28.641  22.843 -31.445  1.00  1.10           C  
ATOM    414  CG  LEU A  35     -30.156  22.830 -31.050  1.00  1.10           C  
ATOM    415  CD1 LEU A  35     -30.926  22.015 -32.056  1.00  1.10           C  
ATOM    416  CD2 LEU A  35     -30.338  22.260 -29.662  1.00  1.10           C  
ATOM    417  H   LEU A  35     -26.249  23.193 -32.338  1.00  1.10           H  
ATOM    418  HA  LEU A  35     -28.800  22.889 -33.593  1.00  1.10           H  
ATOM    419 1HB  LEU A  35     -28.289  21.816 -31.459  1.00  1.10           H  
ATOM    420 2HB  LEU A  35     -28.091  23.379 -30.670  1.00  1.10           H  
ATOM    421  HG  LEU A  35     -30.537  23.854 -31.071  1.00  1.10           H  
ATOM    422 1HD1 LEU A  35     -31.986  22.020 -31.798  1.00  1.10           H  
ATOM    423 2HD1 LEU A  35     -30.786  22.458 -33.037  1.00  1.10           H  
ATOM    424 3HD1 LEU A  35     -30.560  20.989 -32.059  1.00  1.10           H  
ATOM    425 1HD2 LEU A  35     -31.396  22.266 -29.400  1.00  1.10           H  
ATOM    426 2HD2 LEU A  35     -29.979  21.259 -29.648  1.00  1.10           H  
ATOM    427 3HD2 LEU A  35     -29.778  22.860 -28.943  1.00  1.10           H  
ATOM    428  N   ILE A  36     -28.265  25.766 -32.106  1.00  1.13           N  
ATOM    429  CA  ILE A  36     -28.673  27.150 -31.955  1.00  1.13           C  
ATOM    430  C   ILE A  36     -28.744  27.978 -33.240  1.00  1.13           C  
ATOM    431  O   ILE A  36     -29.135  29.128 -33.053  1.00  1.13           O  
ATOM    432  CB  ILE A  36     -27.716  27.848 -30.969  1.00  1.13           C  
ATOM    433  CG1 ILE A  36     -27.915  27.274 -29.564  1.00  1.13           C  
ATOM    434  CG2 ILE A  36     -27.934  29.358 -30.974  1.00  1.13           C  
ATOM    435  CD1 ILE A  36     -26.816  27.665 -28.602  1.00  1.13           C  
ATOM    436  H   ILE A  36     -27.424  25.463 -31.614  1.00  1.13           H  
ATOM    437  HA  ILE A  36     -29.668  27.145 -31.508  1.00  1.13           H  
ATOM    438  HB  ILE A  36     -26.688  27.628 -31.262  1.00  1.13           H  
ATOM    439 1HG1 ILE A  36     -28.865  27.631 -29.168  1.00  1.13           H  
ATOM    440 2HG1 ILE A  36     -27.954  26.188 -29.627  1.00  1.13           H  
ATOM    441 1HG2 ILE A  36     -27.239  29.821 -30.276  1.00  1.13           H  
ATOM    442 2HG2 ILE A  36     -27.758  29.758 -31.968  1.00  1.13           H  
ATOM    443 3HG2 ILE A  36     -28.957  29.579 -30.671  1.00  1.13           H  
ATOM    444 1HD1 ILE A  36     -27.013  27.226 -27.626  1.00  1.13           H  
ATOM    445 2HD1 ILE A  36     -25.859  27.295 -28.980  1.00  1.13           H  
ATOM    446 3HD1 ILE A  36     -26.776  28.748 -28.512  1.00  1.13           H  
ATOM    447  N   SER A  37     -27.673  27.787 -34.019  1.00  1.27           N  
ATOM    448  CA  SER A  37     -27.805  28.174 -35.424  1.00  1.27           C  
ATOM    449  C   SER A  37     -28.954  27.524 -36.191  1.00  1.27           C  
ATOM    450  O   SER A  37     -29.723  28.233 -36.843  1.00  1.27           O  
ATOM    451  CB  SER A  37     -26.506  27.869 -36.141  1.00  1.27           C  
ATOM    452  OG  SER A  37     -25.457  28.642 -35.627  1.00  1.27           O  
ATOM    453  H   SER A  37     -26.817  28.175 -33.645  1.00  1.27           H  
ATOM    454  HA  SER A  37     -27.959  29.252 -35.449  1.00  1.27           H  
ATOM    455 1HB  SER A  37     -26.268  26.809 -36.031  1.00  1.27           H  
ATOM    456 2HB  SER A  37     -26.625  28.071 -37.204  1.00  1.27           H  
ATOM    457  HG  SER A  37     -25.236  28.231 -34.768  1.00  1.27           H  
ATOM    458  N   GLY A  38     -29.154  26.219 -36.056  1.00  1.64           N  
ATOM    459  CA  GLY A  38     -30.256  25.561 -36.749  1.00  1.64           C  
ATOM    460  C   GLY A  38     -31.588  26.213 -36.382  1.00  1.64           C  
ATOM    461  O   GLY A  38     -32.352  26.642 -37.253  1.00  1.64           O  
ATOM    462  H   GLY A  38     -28.506  25.648 -35.509  1.00  1.64           H  
ATOM    463 1HA  GLY A  38     -30.097  25.611 -37.826  1.00  1.64           H  
ATOM    464 2HA  GLY A  38     -30.270  24.506 -36.469  1.00  1.64           H  
ATOM    465  N   VAL A  39     -31.837  26.298 -35.083  1.00  2.42           N  
ATOM    466  CA  VAL A  39     -33.049  26.856 -34.517  1.00  2.42           C  
ATOM    467  C   VAL A  39     -33.190  28.327 -34.854  1.00  2.42           C  
ATOM    468  O   VAL A  39     -34.273  28.788 -35.170  1.00  2.42           O  
ATOM    469  CB  VAL A  39     -33.039  26.679 -32.992  1.00  2.42           C  
ATOM    470  CG1 VAL A  39     -34.205  27.413 -32.368  1.00  2.42           C  
ATOM    471  CG2 VAL A  39     -33.114  25.207 -32.663  1.00  2.42           C  
ATOM    472  H   VAL A  39     -31.137  25.927 -34.453  1.00  2.42           H  
ATOM    473  HA  VAL A  39     -33.904  26.318 -34.929  1.00  2.42           H  
ATOM    474  HB  VAL A  39     -32.115  27.102 -32.591  1.00  2.42           H  
ATOM    475 1HG1 VAL A  39     -34.178  27.284 -31.287  1.00  2.42           H  
ATOM    476 2HG1 VAL A  39     -34.142  28.474 -32.612  1.00  2.42           H  
ATOM    477 3HG1 VAL A  39     -35.134  27.004 -32.752  1.00  2.42           H  
ATOM    478 1HG2 VAL A  39     -33.092  25.073 -31.587  1.00  2.42           H  
ATOM    479 2HG2 VAL A  39     -34.030  24.814 -33.064  1.00  2.42           H  
ATOM    480 3HG2 VAL A  39     -32.277  24.684 -33.106  1.00  2.42           H  
ATOM    481  N   ALA A  40     -32.107  29.092 -34.770  1.00  3.80           N  
ATOM    482  CA  ALA A  40     -32.198  30.507 -35.102  1.00  3.80           C  
ATOM    483  C   ALA A  40     -32.656  30.709 -36.548  1.00  3.80           C  
ATOM    484  O   ALA A  40     -33.435  31.618 -36.839  1.00  3.80           O  
ATOM    485  CB  ALA A  40     -30.856  31.183 -34.895  1.00  3.80           C  
ATOM    486  H   ALA A  40     -31.219  28.694 -34.498  1.00  3.80           H  
ATOM    487  HA  ALA A  40     -32.939  30.962 -34.446  1.00  3.80           H  
ATOM    488 1HB  ALA A  40     -30.945  32.243 -35.127  1.00  3.80           H  
ATOM    489 2HB  ALA A  40     -30.545  31.063 -33.858  1.00  3.80           H  
ATOM    490 3HB  ALA A  40     -30.117  30.725 -35.551  1.00  3.80           H  
ATOM    491  N   ARG A  41     -32.181  29.849 -37.454  1.00  5.62           N  
ATOM    492  CA  ARG A  41     -32.538  29.938 -38.865  1.00  5.62           C  
ATOM    493  C   ARG A  41     -33.955  29.432 -39.152  1.00  5.62           C  
ATOM    494  O   ARG A  41     -34.671  30.010 -39.976  1.00  5.62           O  
ATOM    495  CB  ARG A  41     -31.537  29.140 -39.681  1.00  5.62           C  
ATOM    496  CG  ARG A  41     -30.145  29.746 -39.719  1.00  5.62           C  
ATOM    497  CD  ARG A  41     -29.164  28.852 -40.380  1.00  5.62           C  
ATOM    498  NE  ARG A  41     -27.823  29.425 -40.376  1.00  5.62           N  
ATOM    499  CZ  ARG A  41     -26.710  28.781 -40.782  1.00  5.62           C  
ATOM    500  NH1 ARG A  41     -26.788  27.546 -41.225  1.00  5.62           N  
ATOM    501  NH2 ARG A  41     -25.538  29.391 -40.735  1.00  5.62           N  
ATOM    502  H   ARG A  41     -31.516  29.128 -37.163  1.00  5.62           H  
ATOM    503  HA  ARG A  41     -32.477  30.982 -39.165  1.00  5.62           H  
ATOM    504 1HB  ARG A  41     -31.447  28.139 -39.256  1.00  5.62           H  
ATOM    505 2HB  ARG A  41     -31.896  29.035 -40.703  1.00  5.62           H  
ATOM    506 1HG  ARG A  41     -30.178  30.683 -40.273  1.00  5.62           H  
ATOM    507 2HG  ARG A  41     -29.807  29.941 -38.701  1.00  5.62           H  
ATOM    508 1HD  ARG A  41     -29.131  27.902 -39.841  1.00  5.62           H  
ATOM    509 2HD  ARG A  41     -29.462  28.676 -41.412  1.00  5.62           H  
ATOM    510  HE  ARG A  41     -27.720  30.374 -40.043  1.00  5.62           H  
ATOM    511 1HH1 ARG A  41     -27.683  27.079 -41.262  1.00  5.62           H  
ATOM    512 2HH1 ARG A  41     -25.954  27.065 -41.530  1.00  5.62           H  
ATOM    513 1HH2 ARG A  41     -25.475  30.341 -40.391  1.00  5.62           H  
ATOM    514 2HH2 ARG A  41     -24.705  28.910 -41.039  1.00  5.62           H  
ATOM    515  N   GLN A  42     -34.362  28.357 -38.473  1.00  7.03           N  
ATOM    516  CA  GLN A  42     -35.682  27.768 -38.662  1.00  7.03           C  
ATOM    517  C   GLN A  42     -36.314  27.270 -37.355  1.00  7.03           C  
ATOM    518  O   GLN A  42     -36.404  26.060 -37.152  1.00  7.03           O  
ATOM    519  CB  GLN A  42     -35.582  26.600 -39.646  1.00  7.03           C  
ATOM    520  CG  GLN A  42     -36.915  25.987 -40.005  1.00  7.03           C  
ATOM    521  CD  GLN A  42     -36.808  24.851 -41.002  1.00  7.03           C  
ATOM    522  OE1 GLN A  42     -35.733  24.267 -41.189  1.00  7.03           O  
ATOM    523  NE2 GLN A  42     -37.925  24.521 -41.645  1.00  7.03           N  
ATOM    524  H   GLN A  42     -33.716  27.913 -37.820  1.00  7.03           H  
ATOM    525  HA  GLN A  42     -36.335  28.524 -39.096  1.00  7.03           H  
ATOM    526 1HB  GLN A  42     -35.100  26.937 -40.563  1.00  7.03           H  
ATOM    527 2HB  GLN A  42     -34.954  25.817 -39.211  1.00  7.03           H  
ATOM    528 1HG  GLN A  42     -37.347  25.587 -39.098  1.00  7.03           H  
ATOM    529 2HG  GLN A  42     -37.569  26.753 -40.423  1.00  7.03           H  
ATOM    530 1HE2 GLN A  42     -37.920  23.778 -42.312  1.00  7.03           H  
ATOM    531 2HE2 GLN A  42     -38.806  25.024 -41.454  1.00  7.03           H  
ATOM    532  N   PRO A  43     -36.806  28.158 -36.472  1.00  6.98           N  
ATOM    533  CA  PRO A  43     -37.318  27.846 -35.138  1.00  6.98           C  
ATOM    534  C   PRO A  43     -38.353  26.724 -35.095  1.00  6.98           C  
ATOM    535  O   PRO A  43     -38.379  25.921 -34.160  1.00  6.98           O  
ATOM    536  CB  PRO A  43     -37.968  29.176 -34.734  1.00  6.98           C  
ATOM    537  CG  PRO A  43     -37.164  30.224 -35.464  1.00  6.98           C  
ATOM    538  CD  PRO A  43     -36.858  29.603 -36.810  1.00  6.98           C  
ATOM    539  HA  PRO A  43     -36.470  27.613 -34.485  1.00  6.98           H  
ATOM    540 1HB  PRO A  43     -39.031  29.177 -35.011  1.00  6.98           H  
ATOM    541 2HB  PRO A  43     -37.921  29.294 -33.642  1.00  6.98           H  
ATOM    542 1HG  PRO A  43     -37.734  31.160 -35.544  1.00  6.98           H  
ATOM    543 2HG  PRO A  43     -36.244  30.457 -34.902  1.00  6.98           H  
ATOM    544 1HD  PRO A  43     -37.653  29.814 -37.536  1.00  6.98           H  
ATOM    545 2HD  PRO A  43     -35.885  29.983 -37.132  1.00  6.98           H  
ATOM    546  N   GLU A  44     -39.175  26.630 -36.137  1.00  5.49           N  
ATOM    547  CA  GLU A  44     -40.223  25.613 -36.224  1.00  5.49           C  
ATOM    548  C   GLU A  44     -39.671  24.186 -36.227  1.00  5.49           C  
ATOM    549  O   GLU A  44     -40.370  23.232 -35.883  1.00  5.49           O  
ATOM    550  CB  GLU A  44     -41.074  25.853 -37.481  1.00  5.49           C  
ATOM    551  CG  GLU A  44     -40.326  25.651 -38.794  1.00  5.49           C  
ATOM    552  CD  GLU A  44     -41.145  25.945 -40.031  1.00  5.49           C  
ATOM    553  OE1 GLU A  44     -42.299  26.288 -39.902  1.00  5.49           O  
ATOM    554  OE2 GLU A  44     -40.608  25.804 -41.118  1.00  5.49           O  
ATOM    555  H   GLU A  44     -39.095  27.300 -36.885  1.00  5.49           H  
ATOM    556  HA  GLU A  44     -40.867  25.719 -35.352  1.00  5.49           H  
ATOM    557 1HB  GLU A  44     -41.928  25.177 -37.475  1.00  5.49           H  
ATOM    558 2HB  GLU A  44     -41.461  26.872 -37.468  1.00  5.49           H  
ATOM    559 1HG  GLU A  44     -39.481  26.325 -38.779  1.00  5.49           H  
ATOM    560 2HG  GLU A  44     -39.948  24.632 -38.852  1.00  5.49           H  
ATOM    561  N   ALA A  45     -38.417  24.041 -36.640  1.00  3.63           N  
ATOM    562  CA  ALA A  45     -37.770  22.752 -36.737  1.00  3.63           C  
ATOM    563  C   ALA A  45     -37.080  22.358 -35.442  1.00  3.63           C  
ATOM    564  O   ALA A  45     -36.509  21.270 -35.372  1.00  3.63           O  
ATOM    565  CB  ALA A  45     -36.767  22.760 -37.874  1.00  3.63           C  
ATOM    566  H   ALA A  45     -37.868  24.863 -36.882  1.00  3.63           H  
ATOM    567  HA  ALA A  45     -38.537  22.009 -36.948  1.00  3.63           H  
ATOM    568 1HB  ALA A  45     -36.309  21.779 -37.964  1.00  3.63           H  
ATOM    569 2HB  ALA A  45     -37.276  23.007 -38.800  1.00  3.63           H  
ATOM    570 3HB  ALA A  45     -35.995  23.506 -37.673  1.00  3.63           H  
ATOM    571  N   GLN A  46     -37.139  23.192 -34.397  1.00  2.27           N  
ATOM    572  CA  GLN A  46     -36.410  22.878 -33.167  1.00  2.27           C  
ATOM    573  C   GLN A  46     -36.685  21.480 -32.628  1.00  2.27           C  
ATOM    574  O   GLN A  46     -35.760  20.795 -32.187  1.00  2.27           O  
ATOM    575  CB  GLN A  46     -36.708  23.910 -32.079  1.00  2.27           C  
ATOM    576  CG  GLN A  46     -35.937  23.657 -30.779  1.00  2.27           C  
ATOM    577  CD  GLN A  46     -36.089  24.780 -29.761  1.00  2.27           C  
ATOM    578  OE1 GLN A  46     -37.180  25.314 -29.538  1.00  2.27           O  
ATOM    579  NE2 GLN A  46     -34.979  25.142 -29.120  1.00  2.27           N  
ATOM    580  H   GLN A  46     -37.652  24.075 -34.456  1.00  2.27           H  
ATOM    581  HA  GLN A  46     -35.352  22.934 -33.383  1.00  2.27           H  
ATOM    582 1HB  GLN A  46     -36.466  24.907 -32.448  1.00  2.27           H  
ATOM    583 2HB  GLN A  46     -37.774  23.901 -31.854  1.00  2.27           H  
ATOM    584 1HG  GLN A  46     -36.326  22.744 -30.328  1.00  2.27           H  
ATOM    585 2HG  GLN A  46     -34.883  23.531 -31.005  1.00  2.27           H  
ATOM    586 1HE2 GLN A  46     -35.014  25.871 -28.435  1.00  2.27           H  
ATOM    587 2HE2 GLN A  46     -34.113  24.678 -29.306  1.00  2.27           H  
ATOM    588  N   GLY A  47     -37.938  21.033 -32.670  1.00  1.51           N  
ATOM    589  CA  GLY A  47     -38.271  19.698 -32.177  1.00  1.51           C  
ATOM    590  C   GLY A  47     -37.530  18.588 -32.939  1.00  1.51           C  
ATOM    591  O   GLY A  47     -37.227  17.529 -32.381  1.00  1.51           O  
ATOM    592  H   GLY A  47     -38.662  21.629 -33.048  1.00  1.51           H  
ATOM    593 1HA  GLY A  47     -38.028  19.637 -31.117  1.00  1.51           H  
ATOM    594 2HA  GLY A  47     -39.346  19.544 -32.266  1.00  1.51           H  
ATOM    595  N   ARG A  48     -37.265  18.824 -34.229  1.00  1.16           N  
ATOM    596  CA  ARG A  48     -36.595  17.846 -35.072  1.00  1.16           C  
ATOM    597  C   ARG A  48     -35.086  17.974 -34.942  1.00  1.16           C  
ATOM    598  O   ARG A  48     -34.370  16.976 -34.944  1.00  1.16           O  
ATOM    599  CB  ARG A  48     -36.995  18.042 -36.527  1.00  1.16           C  
ATOM    600  CG  ARG A  48     -38.451  17.728 -36.834  1.00  1.16           C  
ATOM    601  CD  ARG A  48     -38.786  17.979 -38.262  1.00  1.16           C  
ATOM    602  NE  ARG A  48     -40.181  17.676 -38.549  1.00  1.16           N  
ATOM    603  CZ  ARG A  48     -40.775  17.840 -39.748  1.00  1.16           C  
ATOM    604  NH1 ARG A  48     -40.088  18.301 -40.770  1.00  1.16           N  
ATOM    605  NH2 ARG A  48     -42.053  17.535 -39.895  1.00  1.16           N  
ATOM    606  H   ARG A  48     -37.484  19.731 -34.626  1.00  1.16           H  
ATOM    607  HA  ARG A  48     -36.893  16.848 -34.755  1.00  1.16           H  
ATOM    608 1HB  ARG A  48     -36.813  19.078 -36.812  1.00  1.16           H  
ATOM    609 2HB  ARG A  48     -36.375  17.413 -37.163  1.00  1.16           H  
ATOM    610 1HG  ARG A  48     -38.654  16.682 -36.610  1.00  1.16           H  
ATOM    611 2HG  ARG A  48     -39.093  18.362 -36.219  1.00  1.16           H  
ATOM    612 1HD  ARG A  48     -38.608  19.028 -38.498  1.00  1.16           H  
ATOM    613 2HD  ARG A  48     -38.164  17.352 -38.900  1.00  1.16           H  
ATOM    614  HE  ARG A  48     -40.748  17.319 -37.792  1.00  1.16           H  
ATOM    615 1HH1 ARG A  48     -39.112  18.532 -40.659  1.00  1.16           H  
ATOM    616 2HH1 ARG A  48     -40.535  18.420 -41.668  1.00  1.16           H  
ATOM    617 1HH2 ARG A  48     -42.581  17.181 -39.108  1.00  1.16           H  
ATOM    618 2HH2 ARG A  48     -42.502  17.656 -40.790  1.00  1.16           H  
ATOM    619  N   LEU A  49     -34.612  19.214 -34.811  1.00  1.02           N  
ATOM    620  CA  LEU A  49     -33.188  19.526 -34.704  1.00  1.02           C  
ATOM    621  C   LEU A  49     -32.612  18.975 -33.404  1.00  1.02           C  
ATOM    622  O   LEU A  49     -31.482  18.469 -33.358  1.00  1.02           O  
ATOM    623  CB  LEU A  49     -32.999  21.041 -34.740  1.00  1.02           C  
ATOM    624  CG  LEU A  49     -33.329  21.744 -36.058  1.00  1.02           C  
ATOM    625  CD1 LEU A  49     -33.318  23.245 -35.845  1.00  1.02           C  
ATOM    626  CD2 LEU A  49     -32.312  21.364 -37.077  1.00  1.02           C  
ATOM    627  H   LEU A  49     -35.280  19.982 -34.816  1.00  1.02           H  
ATOM    628  HA  LEU A  49     -32.666  19.069 -35.543  1.00  1.02           H  
ATOM    629 1HB  LEU A  49     -33.593  21.489 -33.952  1.00  1.02           H  
ATOM    630 2HB  LEU A  49     -31.961  21.239 -34.548  1.00  1.02           H  
ATOM    631  HG  LEU A  49     -34.308  21.447 -36.402  1.00  1.02           H  
ATOM    632 1HD1 LEU A  49     -33.543  23.755 -36.785  1.00  1.02           H  
ATOM    633 2HD1 LEU A  49     -34.056  23.518 -35.114  1.00  1.02           H  
ATOM    634 3HD1 LEU A  49     -32.339  23.534 -35.495  1.00  1.02           H  
ATOM    635 1HD2 LEU A  49     -32.541  21.865 -38.019  1.00  1.02           H  
ATOM    636 2HD2 LEU A  49     -31.322  21.669 -36.731  1.00  1.02           H  
ATOM    637 3HD2 LEU A  49     -32.332  20.284 -37.223  1.00  1.02           H  
ATOM    638  N   PHE A  50     -33.423  19.043 -32.348  1.00  1.00           N  
ATOM    639  CA  PHE A  50     -33.037  18.548 -31.047  1.00  1.00           C  
ATOM    640  C   PHE A  50     -32.645  17.080 -31.116  1.00  1.00           C  
ATOM    641  O   PHE A  50     -31.685  16.675 -30.472  1.00  1.00           O  
ATOM    642  CB  PHE A  50     -34.134  18.737 -30.013  1.00  1.00           C  
ATOM    643  CG  PHE A  50     -33.706  18.256 -28.653  1.00  1.00           C  
ATOM    644  CD1 PHE A  50     -32.869  19.041 -27.869  1.00  1.00           C  
ATOM    645  CD2 PHE A  50     -34.129  17.029 -28.154  1.00  1.00           C  
ATOM    646  CE1 PHE A  50     -32.467  18.612 -26.618  1.00  1.00           C  
ATOM    647  CE2 PHE A  50     -33.728  16.600 -26.899  1.00  1.00           C  
ATOM    648  CZ  PHE A  50     -32.897  17.397 -26.133  1.00  1.00           C  
ATOM    649  H   PHE A  50     -34.331  19.499 -32.444  1.00  1.00           H  
ATOM    650  HA  PHE A  50     -32.173  19.121 -30.711  1.00  1.00           H  
ATOM    651 1HB  PHE A  50     -34.401  19.793 -29.949  1.00  1.00           H  
ATOM    652 2HB  PHE A  50     -35.028  18.188 -30.318  1.00  1.00           H  
ATOM    653  HD1 PHE A  50     -32.529  20.005 -28.253  1.00  1.00           H  
ATOM    654  HD2 PHE A  50     -34.784  16.403 -28.764  1.00  1.00           H  
ATOM    655  HE1 PHE A  50     -31.811  19.238 -26.014  1.00  1.00           H  
ATOM    656  HE2 PHE A  50     -34.063  15.635 -26.513  1.00  1.00           H  
ATOM    657  HZ  PHE A  50     -32.583  17.061 -25.147  1.00  1.00           H  
ATOM    658  N   THR A  51     -33.427  16.256 -31.814  1.00  1.02           N  
ATOM    659  CA  THR A  51     -33.117  14.832 -31.898  1.00  1.02           C  
ATOM    660  C   THR A  51     -31.615  14.528 -32.182  1.00  1.02           C  
ATOM    661  O   THR A  51     -30.956  13.987 -31.287  1.00  1.02           O  
ATOM    662  CB  THR A  51     -34.095  14.088 -32.844  1.00  1.02           C  
ATOM    663  OG1 THR A  51     -35.427  14.170 -32.306  1.00  1.02           O  
ATOM    664  CG2 THR A  51     -33.680  12.632 -32.995  1.00  1.02           C  
ATOM    665  H   THR A  51     -34.220  16.632 -32.323  1.00  1.02           H  
ATOM    666  HA  THR A  51     -33.324  14.411 -30.914  1.00  1.02           H  
ATOM    667  HB  THR A  51     -34.120  14.560 -33.806  1.00  1.02           H  
ATOM    668  HG1 THR A  51     -35.708  15.096 -32.272  1.00  1.02           H  
ATOM    669 1HG2 THR A  51     -34.382  12.123 -33.651  1.00  1.02           H  
ATOM    670 2HG2 THR A  51     -32.684  12.577 -33.422  1.00  1.02           H  
ATOM    671 3HG2 THR A  51     -33.680  12.149 -32.018  1.00  1.02           H  
ATOM    672  N   PRO A  52     -31.017  14.809 -33.378  1.00  1.05           N  
ATOM    673  CA  PRO A  52     -29.618  14.538 -33.655  1.00  1.05           C  
ATOM    674  C   PRO A  52     -28.688  15.318 -32.738  1.00  1.05           C  
ATOM    675  O   PRO A  52     -27.569  14.878 -32.472  1.00  1.05           O  
ATOM    676  CB  PRO A  52     -29.463  14.966 -35.116  1.00  1.05           C  
ATOM    677  CG  PRO A  52     -30.591  15.932 -35.352  1.00  1.05           C  
ATOM    678  CD  PRO A  52     -31.718  15.427 -34.490  1.00  1.05           C  
ATOM    679  HA  PRO A  52     -29.438  13.460 -33.555  1.00  1.05           H  
ATOM    680 1HB  PRO A  52     -28.477  15.432 -35.266  1.00  1.05           H  
ATOM    681 2HB  PRO A  52     -29.510  14.087 -35.774  1.00  1.05           H  
ATOM    682 1HG  PRO A  52     -30.280  16.951 -35.075  1.00  1.05           H  
ATOM    683 2HG  PRO A  52     -30.858  15.962 -36.417  1.00  1.05           H  
ATOM    684 1HD  PRO A  52     -32.295  16.251 -34.161  1.00  1.05           H  
ATOM    685 2HD  PRO A  52     -32.298  14.698 -35.058  1.00  1.05           H  
ATOM    686  N   PHE A  53     -29.136  16.467 -32.208  1.00  1.07           N  
ATOM    687  CA  PHE A  53     -28.308  17.169 -31.237  1.00  1.07           C  
ATOM    688  C   PHE A  53     -28.088  16.310 -30.016  1.00  1.07           C  
ATOM    689  O   PHE A  53     -26.959  16.066 -29.593  1.00  1.07           O  
ATOM    690  CB  PHE A  53     -28.965  18.470 -30.816  1.00  1.07           C  
ATOM    691  CG  PHE A  53     -28.386  19.072 -29.605  1.00  1.07           C  
ATOM    692  CD1 PHE A  53     -27.217  19.773 -29.611  1.00  1.07           C  
ATOM    693  CD2 PHE A  53     -29.074  18.922 -28.403  1.00  1.07           C  
ATOM    694  CE1 PHE A  53     -26.736  20.309 -28.439  1.00  1.07           C  
ATOM    695  CE2 PHE A  53     -28.596  19.458 -27.243  1.00  1.07           C  
ATOM    696  CZ  PHE A  53     -27.420  20.157 -27.262  1.00  1.07           C  
ATOM    697  H   PHE A  53     -30.039  16.876 -32.463  1.00  1.07           H  
ATOM    698  HA  PHE A  53     -27.341  17.388 -31.690  1.00  1.07           H  
ATOM    699 1HB  PHE A  53     -28.886  19.189 -31.629  1.00  1.07           H  
ATOM    700 2HB  PHE A  53     -29.998  18.317 -30.639  1.00  1.07           H  
ATOM    701  HD1 PHE A  53     -26.671  19.900 -30.546  1.00  1.07           H  
ATOM    702  HD2 PHE A  53     -30.013  18.361 -28.404  1.00  1.07           H  
ATOM    703  HE1 PHE A  53     -25.813  20.849 -28.435  1.00  1.07           H  
ATOM    704  HE2 PHE A  53     -29.144  19.331 -26.312  1.00  1.07           H  
ATOM    705  HZ  PHE A  53     -27.020  20.588 -26.341  1.00  1.07           H  
ATOM    706  N   PHE A  54     -29.193  15.837 -29.464  1.00  1.10           N  
ATOM    707  CA  PHE A  54     -29.222  15.041 -28.261  1.00  1.10           C  
ATOM    708  C   PHE A  54     -28.387  13.795 -28.458  1.00  1.10           C  
ATOM    709  O   PHE A  54     -27.563  13.445 -27.607  1.00  1.10           O  
ATOM    710  CB  PHE A  54     -30.663  14.705 -27.921  1.00  1.10           C  
ATOM    711  CG  PHE A  54     -30.864  13.931 -26.683  1.00  1.10           C  
ATOM    712  CD1 PHE A  54     -30.813  14.568 -25.457  1.00  1.10           C  
ATOM    713  CD2 PHE A  54     -31.127  12.576 -26.726  1.00  1.10           C  
ATOM    714  CE1 PHE A  54     -31.016  13.866 -24.291  1.00  1.10           C  
ATOM    715  CE2 PHE A  54     -31.330  11.865 -25.559  1.00  1.10           C  
ATOM    716  CZ  PHE A  54     -31.275  12.514 -24.339  1.00  1.10           C  
ATOM    717  H   PHE A  54     -30.083  16.066 -29.900  1.00  1.10           H  
ATOM    718  HA  PHE A  54     -28.793  15.625 -27.448  1.00  1.10           H  
ATOM    719 1HB  PHE A  54     -31.219  15.629 -27.847  1.00  1.10           H  
ATOM    720 2HB  PHE A  54     -31.102  14.144 -28.743  1.00  1.10           H  
ATOM    721  HD1 PHE A  54     -30.609  15.637 -25.423  1.00  1.10           H  
ATOM    722  HD2 PHE A  54     -31.170  12.072 -27.694  1.00  1.10           H  
ATOM    723  HE1 PHE A  54     -30.973  14.380 -23.330  1.00  1.10           H  
ATOM    724  HE2 PHE A  54     -31.536  10.796 -25.599  1.00  1.10           H  
ATOM    725  HZ  PHE A  54     -31.435  11.957 -23.417  1.00  1.10           H  
ATOM    726  N   ILE A  55     -28.590  13.134 -29.598  1.00  1.14           N  
ATOM    727  CA  ILE A  55     -27.861  11.915 -29.908  1.00  1.14           C  
ATOM    728  C   ILE A  55     -26.366  12.205 -29.985  1.00  1.14           C  
ATOM    729  O   ILE A  55     -25.563  11.476 -29.389  1.00  1.14           O  
ATOM    730  CB  ILE A  55     -28.336  11.337 -31.248  1.00  1.14           C  
ATOM    731  CG1 ILE A  55     -29.781  10.836 -31.107  1.00  1.14           C  
ATOM    732  CG2 ILE A  55     -27.399  10.208 -31.682  1.00  1.14           C  
ATOM    733  CD1 ILE A  55     -30.448  10.533 -32.424  1.00  1.14           C  
ATOM    734  H   ILE A  55     -29.292  13.482 -30.254  1.00  1.14           H  
ATOM    735  HA  ILE A  55     -28.040  11.190 -29.120  1.00  1.14           H  
ATOM    736  HB  ILE A  55     -28.330  12.116 -31.998  1.00  1.14           H  
ATOM    737 1HG1 ILE A  55     -29.784   9.933 -30.501  1.00  1.14           H  
ATOM    738 2HG1 ILE A  55     -30.368  11.601 -30.595  1.00  1.14           H  
ATOM    739 1HG2 ILE A  55     -27.733   9.807 -32.636  1.00  1.14           H  
ATOM    740 2HG2 ILE A  55     -26.385  10.597 -31.788  1.00  1.14           H  
ATOM    741 3HG2 ILE A  55     -27.405   9.417 -30.933  1.00  1.14           H  
ATOM    742 1HD1 ILE A  55     -31.466  10.190 -32.243  1.00  1.14           H  
ATOM    743 2HD1 ILE A  55     -30.474  11.432 -33.032  1.00  1.14           H  
ATOM    744 3HD1 ILE A  55     -29.890   9.758 -32.946  1.00  1.14           H  
ATOM    745  N   THR A  56     -25.993  13.291 -30.673  1.00  1.19           N  
ATOM    746  CA  THR A  56     -24.599  13.671 -30.794  1.00  1.19           C  
ATOM    747  C   THR A  56     -23.996  13.926 -29.433  1.00  1.19           C  
ATOM    748  O   THR A  56     -22.923  13.412 -29.128  1.00  1.19           O  
ATOM    749  CB  THR A  56     -24.438  14.949 -31.639  1.00  1.19           C  
ATOM    750  OG1 THR A  56     -24.909  14.711 -32.970  1.00  1.19           O  
ATOM    751  CG2 THR A  56     -22.980  15.394 -31.656  1.00  1.19           C  
ATOM    752  H   THR A  56     -26.689  13.864 -31.148  1.00  1.19           H  
ATOM    753  HA  THR A  56     -24.055  12.858 -31.269  1.00  1.19           H  
ATOM    754  HB  THR A  56     -25.036  15.743 -31.201  1.00  1.19           H  
ATOM    755  HG1 THR A  56     -25.889  14.610 -32.939  1.00  1.19           H  
ATOM    756 1HG2 THR A  56     -22.885  16.306 -32.243  1.00  1.19           H  
ATOM    757 2HG2 THR A  56     -22.650  15.587 -30.632  1.00  1.19           H  
ATOM    758 3HG2 THR A  56     -22.365  14.612 -32.094  1.00  1.19           H  
ATOM    759  N   VAL A  57     -24.690  14.687 -28.591  1.00  1.24           N  
ATOM    760  CA  VAL A  57     -24.167  14.997 -27.275  1.00  1.24           C  
ATOM    761  C   VAL A  57     -23.997  13.727 -26.468  1.00  1.24           C  
ATOM    762  O   VAL A  57     -22.996  13.564 -25.777  1.00  1.24           O  
ATOM    763  CB  VAL A  57     -25.050  15.998 -26.540  1.00  1.24           C  
ATOM    764  CG1 VAL A  57     -24.577  16.126 -25.098  1.00  1.24           C  
ATOM    765  CG2 VAL A  57     -24.955  17.343 -27.246  1.00  1.24           C  
ATOM    766  H   VAL A  57     -25.584  15.078 -28.888  1.00  1.24           H  
ATOM    767  HA  VAL A  57     -23.191  15.464 -27.399  1.00  1.24           H  
ATOM    768  HB  VAL A  57     -26.086  15.648 -26.538  1.00  1.24           H  
ATOM    769 1HG1 VAL A  57     -25.200  16.848 -24.572  1.00  1.24           H  
ATOM    770 2HG1 VAL A  57     -24.639  15.157 -24.598  1.00  1.24           H  
ATOM    771 3HG1 VAL A  57     -23.538  16.473 -25.083  1.00  1.24           H  
ATOM    772 1HG2 VAL A  57     -25.573  18.061 -26.722  1.00  1.24           H  
ATOM    773 2HG2 VAL A  57     -23.921  17.683 -27.234  1.00  1.24           H  
ATOM    774 3HG2 VAL A  57     -25.292  17.250 -28.272  1.00  1.24           H  
ATOM    775  N   GLY A  58     -24.965  12.818 -26.555  1.00  1.29           N  
ATOM    776  CA  GLY A  58     -24.870  11.544 -25.870  1.00  1.29           C  
ATOM    777  C   GLY A  58     -23.564  10.848 -26.248  1.00  1.29           C  
ATOM    778  O   GLY A  58     -22.792  10.443 -25.371  1.00  1.29           O  
ATOM    779  H   GLY A  58     -25.795  13.013 -27.115  1.00  1.29           H  
ATOM    780 1HA  GLY A  58     -24.917  11.701 -24.793  1.00  1.29           H  
ATOM    781 2HA  GLY A  58     -25.719  10.921 -26.153  1.00  1.29           H  
ATOM    782  N   LEU A  59     -23.308  10.730 -27.552  1.00  1.34           N  
ATOM    783  CA  LEU A  59     -22.106  10.076 -28.059  1.00  1.34           C  
ATOM    784  C   LEU A  59     -20.829  10.800 -27.607  1.00  1.34           C  
ATOM    785  O   LEU A  59     -19.836  10.166 -27.241  1.00  1.34           O  
ATOM    786  CB  LEU A  59     -22.186  10.022 -29.583  1.00  1.34           C  
ATOM    787  CG  LEU A  59     -23.287   9.104 -30.138  1.00  1.34           C  
ATOM    788  CD1 LEU A  59     -23.396   9.296 -31.640  1.00  1.34           C  
ATOM    789  CD2 LEU A  59     -22.967   7.668 -29.782  1.00  1.34           C  
ATOM    790  H   LEU A  59     -23.994  11.098 -28.218  1.00  1.34           H  
ATOM    791  HA  LEU A  59     -22.082   9.059 -27.667  1.00  1.34           H  
ATOM    792 1HB  LEU A  59     -22.379  11.029 -29.953  1.00  1.34           H  
ATOM    793 2HB  LEU A  59     -21.228   9.686 -29.975  1.00  1.34           H  
ATOM    794  HG  LEU A  59     -24.244   9.376 -29.696  1.00  1.34           H  
ATOM    795 1HD1 LEU A  59     -24.186   8.656 -32.032  1.00  1.34           H  
ATOM    796 2HD1 LEU A  59     -23.636  10.339 -31.849  1.00  1.34           H  
ATOM    797 3HD1 LEU A  59     -22.450   9.037 -32.110  1.00  1.34           H  
ATOM    798 1HD2 LEU A  59     -23.753   7.017 -30.166  1.00  1.34           H  
ATOM    799 2HD2 LEU A  59     -22.012   7.386 -30.225  1.00  1.34           H  
ATOM    800 3HD2 LEU A  59     -22.910   7.567 -28.698  1.00  1.34           H  
ATOM    801  N   VAL A  60     -20.875  12.132 -27.577  1.00  1.38           N  
ATOM    802  CA  VAL A  60     -19.755  12.937 -27.097  1.00  1.38           C  
ATOM    803  C   VAL A  60     -19.456  12.662 -25.624  1.00  1.38           C  
ATOM    804  O   VAL A  60     -18.298  12.476 -25.236  1.00  1.38           O  
ATOM    805  CB  VAL A  60     -20.069  14.435 -27.291  1.00  1.38           C  
ATOM    806  CG1 VAL A  60     -19.099  15.244 -26.597  1.00  1.38           C  
ATOM    807  CG2 VAL A  60     -20.017  14.799 -28.777  1.00  1.38           C  
ATOM    808  H   VAL A  60     -21.712  12.605 -27.913  1.00  1.38           H  
ATOM    809  HA  VAL A  60     -18.874  12.683 -27.686  1.00  1.38           H  
ATOM    810  HB  VAL A  60     -21.045  14.648 -26.881  1.00  1.38           H  
ATOM    811 1HG1 VAL A  60     -19.343  16.284 -26.721  1.00  1.38           H  
ATOM    812 2HG1 VAL A  60     -19.145  14.991 -25.536  1.00  1.38           H  
ATOM    813 3HG1 VAL A  60     -18.104  15.044 -26.989  1.00  1.38           H  
ATOM    814 1HG2 VAL A  60     -20.245  15.859 -28.900  1.00  1.38           H  
ATOM    815 2HG2 VAL A  60     -19.019  14.594 -29.162  1.00  1.38           H  
ATOM    816 3HG2 VAL A  60     -20.729  14.215 -29.327  1.00  1.38           H  
ATOM    817  N   ASP A  61     -20.507  12.628 -24.811  1.00  1.40           N  
ATOM    818  CA  ASP A  61     -20.376  12.366 -23.392  1.00  1.40           C  
ATOM    819  C   ASP A  61     -20.042  10.911 -23.101  1.00  1.40           C  
ATOM    820  O   ASP A  61     -19.397  10.615 -22.094  1.00  1.40           O  
ATOM    821  CB  ASP A  61     -21.635  12.791 -22.650  1.00  1.40           C  
ATOM    822  CG  ASP A  61     -21.767  14.301 -22.589  1.00  1.40           C  
ATOM    823  OD1 ASP A  61     -20.800  14.962 -22.893  1.00  1.40           O  
ATOM    824  OD2 ASP A  61     -22.806  14.784 -22.209  1.00  1.40           O  
ATOM    825  H   ASP A  61     -21.434  12.800 -25.197  1.00  1.40           H  
ATOM    826  HA  ASP A  61     -19.555  12.976 -23.016  1.00  1.40           H  
ATOM    827 1HB  ASP A  61     -22.512  12.375 -23.158  1.00  1.40           H  
ATOM    828 2HB  ASP A  61     -21.610  12.399 -21.645  1.00  1.40           H  
ATOM    829  N   ALA A  62     -20.420   9.995 -23.991  1.00  1.41           N  
ATOM    830  CA  ALA A  62     -20.120   8.595 -23.757  1.00  1.41           C  
ATOM    831  C   ALA A  62     -18.623   8.413 -23.580  1.00  1.41           C  
ATOM    832  O   ALA A  62     -18.194   7.648 -22.719  1.00  1.41           O  
ATOM    833  CB  ALA A  62     -20.611   7.742 -24.910  1.00  1.41           C  
ATOM    834  H   ALA A  62     -20.973  10.263 -24.804  1.00  1.41           H  
ATOM    835  HA  ALA A  62     -20.619   8.284 -22.841  1.00  1.41           H  
ATOM    836 1HB  ALA A  62     -20.388   6.695 -24.711  1.00  1.41           H  
ATOM    837 2HB  ALA A  62     -21.688   7.874 -25.024  1.00  1.41           H  
ATOM    838 3HB  ALA A  62     -20.112   8.051 -25.826  1.00  1.41           H  
ATOM    839  N   ALA A  63     -17.817   9.144 -24.356  1.00  1.40           N  
ATOM    840  CA  ALA A  63     -16.366   9.034 -24.236  1.00  1.40           C  
ATOM    841  C   ALA A  63     -15.909   9.425 -22.832  1.00  1.40           C  
ATOM    842  O   ALA A  63     -14.991   8.825 -22.271  1.00  1.40           O  
ATOM    843  CB  ALA A  63     -15.693   9.903 -25.270  1.00  1.40           C  
ATOM    844  H   ALA A  63     -18.223   9.776 -25.042  1.00  1.40           H  
ATOM    845  HA  ALA A  63     -16.085   8.000 -24.406  1.00  1.40           H  
ATOM    846 1HB  ALA A  63     -14.612   9.801 -25.184  1.00  1.40           H  
ATOM    847 2HB  ALA A  63     -16.012   9.597 -26.265  1.00  1.40           H  
ATOM    848 3HB  ALA A  63     -15.976  10.945 -25.101  1.00  1.40           H  
ATOM    849  N   TYR A  64     -16.559  10.437 -22.261  1.00  1.38           N  
ATOM    850  CA  TYR A  64     -16.259  10.899 -20.912  1.00  1.38           C  
ATOM    851  C   TYR A  64     -16.540   9.801 -19.918  1.00  1.38           C  
ATOM    852  O   TYR A  64     -15.713   9.508 -19.054  1.00  1.38           O  
ATOM    853  CB  TYR A  64     -17.007  12.188 -20.591  1.00  1.38           C  
ATOM    854  CG  TYR A  64     -16.896  12.672 -19.175  1.00  1.38           C  
ATOM    855  CD1 TYR A  64     -15.697  13.145 -18.688  1.00  1.38           C  
ATOM    856  CD2 TYR A  64     -18.031  12.710 -18.383  1.00  1.38           C  
ATOM    857  CE1 TYR A  64     -15.606  13.639 -17.415  1.00  1.38           C  
ATOM    858  CE2 TYR A  64     -17.951  13.219 -17.105  1.00  1.38           C  
ATOM    859  CZ  TYR A  64     -16.733  13.682 -16.618  1.00  1.38           C  
ATOM    860  OH  TYR A  64     -16.644  14.193 -15.343  1.00  1.38           O  
ATOM    861  H   TYR A  64     -17.316  10.882 -22.770  1.00  1.38           H  
ATOM    862  HA  TYR A  64     -15.195  11.119 -20.856  1.00  1.38           H  
ATOM    863 1HB  TYR A  64     -16.637  12.979 -21.242  1.00  1.38           H  
ATOM    864 2HB  TYR A  64     -18.052  12.071 -20.807  1.00  1.38           H  
ATOM    865  HD1 TYR A  64     -14.826  13.117 -19.309  1.00  1.38           H  
ATOM    866  HD2 TYR A  64     -18.986  12.347 -18.774  1.00  1.38           H  
ATOM    867  HE1 TYR A  64     -14.650  14.003 -17.044  1.00  1.38           H  
ATOM    868  HE2 TYR A  64     -18.842  13.256 -16.477  1.00  1.38           H  
ATOM    869  HH  TYR A  64     -15.720  14.370 -15.136  1.00  1.38           H  
ATOM    870  N   PHE A  65     -17.708   9.188 -20.044  1.00  1.36           N  
ATOM    871  CA  PHE A  65     -18.100   8.137 -19.122  1.00  1.36           C  
ATOM    872  C   PHE A  65     -17.163   6.933 -19.237  1.00  1.36           C  
ATOM    873  O   PHE A  65     -16.825   6.305 -18.227  1.00  1.36           O  
ATOM    874  CB  PHE A  65     -19.553   7.775 -19.364  1.00  1.36           C  
ATOM    875  CG  PHE A  65     -20.443   8.874 -18.866  1.00  1.36           C  
ATOM    876  CD1 PHE A  65     -21.220   9.624 -19.731  1.00  1.36           C  
ATOM    877  CD2 PHE A  65     -20.476   9.176 -17.521  1.00  1.36           C  
ATOM    878  CE1 PHE A  65     -22.011  10.651 -19.253  1.00  1.36           C  
ATOM    879  CE2 PHE A  65     -21.258  10.199 -17.038  1.00  1.36           C  
ATOM    880  CZ  PHE A  65     -22.028  10.940 -17.905  1.00  1.36           C  
ATOM    881  H   PHE A  65     -18.336   9.484 -20.796  1.00  1.36           H  
ATOM    882  HA  PHE A  65     -18.022   8.529 -18.112  1.00  1.36           H  
ATOM    883 1HB  PHE A  65     -19.727   7.636 -20.432  1.00  1.36           H  
ATOM    884 2HB  PHE A  65     -19.807   6.851 -18.850  1.00  1.36           H  
ATOM    885  HD1 PHE A  65     -21.201   9.399 -20.795  1.00  1.36           H  
ATOM    886  HD2 PHE A  65     -19.868   8.588 -16.837  1.00  1.36           H  
ATOM    887  HE1 PHE A  65     -22.621  11.236 -19.939  1.00  1.36           H  
ATOM    888  HE2 PHE A  65     -21.269  10.422 -15.971  1.00  1.36           H  
ATOM    889  HZ  PHE A  65     -22.649  11.749 -17.528  1.00  1.36           H  
ATOM    890  N   ILE A  66     -16.698   6.638 -20.449  1.00  1.33           N  
ATOM    891  CA  ILE A  66     -15.730   5.567 -20.638  1.00  1.33           C  
ATOM    892  C   ILE A  66     -14.443   5.919 -19.903  1.00  1.33           C  
ATOM    893  O   ILE A  66     -13.891   5.094 -19.172  1.00  1.33           O  
ATOM    894  CB  ILE A  66     -15.454   5.326 -22.124  1.00  1.33           C  
ATOM    895  CG1 ILE A  66     -16.708   4.741 -22.798  1.00  1.33           C  
ATOM    896  CG2 ILE A  66     -14.262   4.430 -22.279  1.00  1.33           C  
ATOM    897  CD1 ILE A  66     -16.659   4.758 -24.307  1.00  1.33           C  
ATOM    898  H   ILE A  66     -17.035   7.161 -21.260  1.00  1.33           H  
ATOM    899  HA  ILE A  66     -16.135   4.650 -20.209  1.00  1.33           H  
ATOM    900  HB  ILE A  66     -15.247   6.279 -22.606  1.00  1.33           H  
ATOM    901 1HG1 ILE A  66     -16.823   3.709 -22.472  1.00  1.33           H  
ATOM    902 2HG1 ILE A  66     -17.577   5.301 -22.471  1.00  1.33           H  
ATOM    903 1HG2 ILE A  66     -14.054   4.277 -23.334  1.00  1.33           H  
ATOM    904 2HG2 ILE A  66     -13.403   4.904 -21.805  1.00  1.33           H  
ATOM    905 3HG2 ILE A  66     -14.460   3.472 -21.801  1.00  1.33           H  
ATOM    906 1HD1 ILE A  66     -17.575   4.325 -24.704  1.00  1.33           H  
ATOM    907 2HD1 ILE A  66     -16.567   5.781 -24.653  1.00  1.33           H  
ATOM    908 3HD1 ILE A  66     -15.803   4.181 -24.651  1.00  1.33           H  
ATOM    909  N   ASN A  67     -13.980   7.159 -20.064  1.00  1.30           N  
ATOM    910  CA  ASN A  67     -12.786   7.600 -19.370  1.00  1.30           C  
ATOM    911  C   ASN A  67     -12.983   7.577 -17.851  1.00  1.30           C  
ATOM    912  O   ASN A  67     -12.053   7.238 -17.115  1.00  1.30           O  
ATOM    913  CB  ASN A  67     -12.362   8.952 -19.892  1.00  1.30           C  
ATOM    914  CG  ASN A  67     -11.722   8.833 -21.257  1.00  1.30           C  
ATOM    915  OD1 ASN A  67     -11.248   7.754 -21.647  1.00  1.30           O  
ATOM    916  ND2 ASN A  67     -11.692   9.910 -21.987  1.00  1.30           N  
ATOM    917  H   ASN A  67     -14.460   7.804 -20.695  1.00  1.30           H  
ATOM    918  HA  ASN A  67     -11.984   6.899 -19.598  1.00  1.30           H  
ATOM    919 1HB  ASN A  67     -13.240   9.590 -19.980  1.00  1.30           H  
ATOM    920 2HB  ASN A  67     -11.684   9.439 -19.210  1.00  1.30           H  
ATOM    921 1HD2 ASN A  67     -11.278   9.885 -22.897  1.00  1.30           H  
ATOM    922 2HD2 ASN A  67     -12.085  10.754 -21.639  1.00  1.30           H  
ATOM    923  N   LEU A  68     -14.193   7.886 -17.366  1.00  1.28           N  
ATOM    924  CA  LEU A  68     -14.437   7.795 -15.931  1.00  1.28           C  
ATOM    925  C   LEU A  68     -14.340   6.345 -15.477  1.00  1.28           C  
ATOM    926  O   LEU A  68     -13.830   6.061 -14.392  1.00  1.28           O  
ATOM    927  CB  LEU A  68     -15.804   8.347 -15.532  1.00  1.28           C  
ATOM    928  CG  LEU A  68     -15.994   9.846 -15.650  1.00  1.28           C  
ATOM    929  CD1 LEU A  68     -17.421  10.156 -15.328  1.00  1.28           C  
ATOM    930  CD2 LEU A  68     -15.050  10.553 -14.712  1.00  1.28           C  
ATOM    931  H   LEU A  68     -14.928   8.205 -17.995  1.00  1.28           H  
ATOM    932  HA  LEU A  68     -13.670   8.372 -15.416  1.00  1.28           H  
ATOM    933 1HB  LEU A  68     -16.557   7.870 -16.154  1.00  1.28           H  
ATOM    934 2HB  LEU A  68     -15.995   8.071 -14.496  1.00  1.28           H  
ATOM    935  HG  LEU A  68     -15.795  10.174 -16.669  1.00  1.28           H  
ATOM    936 1HD1 LEU A  68     -17.591  11.205 -15.394  1.00  1.28           H  
ATOM    937 2HD1 LEU A  68     -18.056   9.645 -16.020  1.00  1.28           H  
ATOM    938 3HD1 LEU A  68     -17.642   9.825 -14.317  1.00  1.28           H  
ATOM    939 1HD2 LEU A  68     -15.210  11.624 -14.798  1.00  1.28           H  
ATOM    940 2HD2 LEU A  68     -15.248  10.238 -13.689  1.00  1.28           H  
ATOM    941 3HD2 LEU A  68     -14.020  10.310 -14.975  1.00  1.28           H  
ATOM    942  N   ALA A  69     -14.829   5.410 -16.302  1.00  1.28           N  
ATOM    943  CA  ALA A  69     -14.714   4.007 -15.946  1.00  1.28           C  
ATOM    944  C   ALA A  69     -13.246   3.631 -15.835  1.00  1.28           C  
ATOM    945  O   ALA A  69     -12.843   2.950 -14.892  1.00  1.28           O  
ATOM    946  CB  ALA A  69     -15.402   3.121 -16.973  1.00  1.28           C  
ATOM    947  H   ALA A  69     -15.289   5.682 -17.172  1.00  1.28           H  
ATOM    948  HA  ALA A  69     -15.184   3.862 -14.973  1.00  1.28           H  
ATOM    949 1HB  ALA A  69     -15.310   2.079 -16.670  1.00  1.28           H  
ATOM    950 2HB  ALA A  69     -16.455   3.393 -17.040  1.00  1.28           H  
ATOM    951 3HB  ALA A  69     -14.935   3.254 -17.942  1.00  1.28           H  
ATOM    952  N   PHE A  70     -12.428   4.138 -16.769  1.00  1.30           N  
ATOM    953  CA  PHE A  70     -11.006   3.828 -16.740  1.00  1.30           C  
ATOM    954  C   PHE A  70     -10.386   4.407 -15.482  1.00  1.30           C  
ATOM    955  O   PHE A  70      -9.617   3.734 -14.793  1.00  1.30           O  
ATOM    956  CB  PHE A  70     -10.311   4.406 -17.963  1.00  1.30           C  
ATOM    957  CG  PHE A  70     -10.711   3.746 -19.229  1.00  1.30           C  
ATOM    958  CD1 PHE A  70     -11.385   2.537 -19.208  1.00  1.30           C  
ATOM    959  CD2 PHE A  70     -10.418   4.333 -20.453  1.00  1.30           C  
ATOM    960  CE1 PHE A  70     -11.760   1.921 -20.379  1.00  1.30           C  
ATOM    961  CE2 PHE A  70     -10.788   3.718 -21.628  1.00  1.30           C  
ATOM    962  CZ  PHE A  70     -11.461   2.510 -21.592  1.00  1.30           C  
ATOM    963  H   PHE A  70     -12.821   4.695 -17.529  1.00  1.30           H  
ATOM    964  HA  PHE A  70     -10.877   2.749 -16.731  1.00  1.30           H  
ATOM    965 1HB  PHE A  70     -10.543   5.456 -18.046  1.00  1.30           H  
ATOM    966 2HB  PHE A  70      -9.241   4.318 -17.851  1.00  1.30           H  
ATOM    967  HD1 PHE A  70     -11.621   2.076 -18.254  1.00  1.30           H  
ATOM    968  HD2 PHE A  70      -9.891   5.290 -20.480  1.00  1.30           H  
ATOM    969  HE1 PHE A  70     -12.292   0.971 -20.350  1.00  1.30           H  
ATOM    970  HE2 PHE A  70     -10.557   4.187 -22.584  1.00  1.30           H  
ATOM    971  HZ  PHE A  70     -11.758   2.025 -22.519  1.00  1.30           H  
ATOM    972  N   MET A  71     -10.782   5.624 -15.133  1.00  1.34           N  
ATOM    973  CA  MET A  71     -10.291   6.252 -13.926  1.00  1.34           C  
ATOM    974  C   MET A  71     -10.597   5.382 -12.736  1.00  1.34           C  
ATOM    975  O   MET A  71      -9.710   5.091 -11.935  1.00  1.34           O  
ATOM    976  CB  MET A  71     -10.942   7.622 -13.761  1.00  1.34           C  
ATOM    977  CG  MET A  71     -10.581   8.403 -12.521  1.00  1.34           C  
ATOM    978  SD  MET A  71     -11.568   7.929 -11.105  1.00  1.34           S  
ATOM    979  CE  MET A  71     -13.175   8.519 -11.643  1.00  1.34           C  
ATOM    980  H   MET A  71     -11.417   6.139 -15.742  1.00  1.34           H  
ATOM    981  HA  MET A  71      -9.211   6.363 -14.002  1.00  1.34           H  
ATOM    982 1HB  MET A  71     -10.691   8.240 -14.626  1.00  1.34           H  
ATOM    983 2HB  MET A  71     -12.011   7.512 -13.756  1.00  1.34           H  
ATOM    984 1HG  MET A  71      -9.567   8.205 -12.277  1.00  1.34           H  
ATOM    985 2HG  MET A  71     -10.700   9.472 -12.702  1.00  1.34           H  
ATOM    986 1HE  MET A  71     -13.918   8.306 -10.877  1.00  1.34           H  
ATOM    987 2HE  MET A  71     -13.129   9.595 -11.820  1.00  1.34           H  
ATOM    988 3HE  MET A  71     -13.456   8.011 -12.572  1.00  1.34           H  
ATOM    989  N   ALA A  72     -11.838   4.918 -12.637  1.00  1.40           N  
ATOM    990  CA  ALA A  72     -12.220   4.107 -11.505  1.00  1.40           C  
ATOM    991  C   ALA A  72     -11.390   2.833 -11.427  1.00  1.40           C  
ATOM    992  O   ALA A  72     -10.911   2.461 -10.346  1.00  1.40           O  
ATOM    993  CB  ALA A  72     -13.696   3.771 -11.594  1.00  1.40           C  
ATOM    994  H   ALA A  72     -12.531   5.172 -13.342  1.00  1.40           H  
ATOM    995  HA  ALA A  72     -12.026   4.686 -10.612  1.00  1.40           H  
ATOM    996 1HB  ALA A  72     -13.990   3.189 -10.724  1.00  1.40           H  
ATOM    997 2HB  ALA A  72     -14.270   4.699 -11.629  1.00  1.40           H  
ATOM    998 3HB  ALA A  72     -13.879   3.196 -12.501  1.00  1.40           H  
ATOM    999  N   LEU A  73     -11.116   2.234 -12.590  1.00  1.49           N  
ATOM   1000  CA  LEU A  73     -10.322   1.016 -12.676  1.00  1.49           C  
ATOM   1001  C   LEU A  73      -8.883   1.232 -12.223  1.00  1.49           C  
ATOM   1002  O   LEU A  73      -8.227   0.296 -11.771  1.00  1.49           O  
ATOM   1003  CB  LEU A  73     -10.369   0.456 -14.097  1.00  1.49           C  
ATOM   1004  CG  LEU A  73     -11.742  -0.100 -14.514  1.00  1.49           C  
ATOM   1005  CD1 LEU A  73     -11.729  -0.456 -15.998  1.00  1.49           C  
ATOM   1006  CD2 LEU A  73     -12.058  -1.313 -13.651  1.00  1.49           C  
ATOM   1007  H   LEU A  73     -11.528   2.610 -13.447  1.00  1.49           H  
ATOM   1008  HA  LEU A  73     -10.773   0.279 -12.022  1.00  1.49           H  
ATOM   1009 1HB  LEU A  73     -10.104   1.248 -14.791  1.00  1.49           H  
ATOM   1010 2HB  LEU A  73      -9.633  -0.343 -14.183  1.00  1.49           H  
ATOM   1011  HG  LEU A  73     -12.502   0.649 -14.355  1.00  1.49           H  
ATOM   1012 1HD1 LEU A  73     -12.707  -0.841 -16.286  1.00  1.49           H  
ATOM   1013 2HD1 LEU A  73     -11.507   0.433 -16.574  1.00  1.49           H  
ATOM   1014 3HD1 LEU A  73     -10.970  -1.212 -16.186  1.00  1.49           H  
ATOM   1015 1HD2 LEU A  73     -13.034  -1.710 -13.930  1.00  1.49           H  
ATOM   1016 2HD2 LEU A  73     -11.296  -2.077 -13.804  1.00  1.49           H  
ATOM   1017 3HD2 LEU A  73     -12.071  -1.018 -12.602  1.00  1.49           H  
ATOM   1018  N   PHE A  74      -8.369   2.453 -12.356  1.00  1.61           N  
ATOM   1019  CA  PHE A  74      -7.012   2.699 -11.900  1.00  1.61           C  
ATOM   1020  C   PHE A  74      -6.970   3.286 -10.484  1.00  1.61           C  
ATOM   1021  O   PHE A  74      -5.991   3.082  -9.765  1.00  1.61           O  
ATOM   1022  CB  PHE A  74      -6.283   3.658 -12.844  1.00  1.61           C  
ATOM   1023  CG  PHE A  74      -6.074   3.124 -14.234  1.00  1.61           C  
ATOM   1024  CD1 PHE A  74      -6.711   3.705 -15.317  1.00  1.61           C  
ATOM   1025  CD2 PHE A  74      -5.261   2.024 -14.459  1.00  1.61           C  
ATOM   1026  CE1 PHE A  74      -6.540   3.213 -16.594  1.00  1.61           C  
ATOM   1027  CE2 PHE A  74      -5.088   1.524 -15.736  1.00  1.61           C  
ATOM   1028  CZ  PHE A  74      -5.730   2.124 -16.806  1.00  1.61           C  
ATOM   1029  H   PHE A  74      -8.917   3.192 -12.802  1.00  1.61           H  
ATOM   1030  HA  PHE A  74      -6.476   1.752 -11.894  1.00  1.61           H  
ATOM   1031 1HB  PHE A  74      -6.863   4.584 -12.919  1.00  1.61           H  
ATOM   1032 2HB  PHE A  74      -5.316   3.912 -12.422  1.00  1.61           H  
ATOM   1033  HD1 PHE A  74      -7.355   4.567 -15.146  1.00  1.61           H  
ATOM   1034  HD2 PHE A  74      -4.758   1.550 -13.615  1.00  1.61           H  
ATOM   1035  HE1 PHE A  74      -7.045   3.684 -17.431  1.00  1.61           H  
ATOM   1036  HE2 PHE A  74      -4.448   0.659 -15.904  1.00  1.61           H  
ATOM   1037  HZ  PHE A  74      -5.594   1.732 -17.812  1.00  1.61           H  
ATOM   1038  N   VAL A  75      -8.030   3.991 -10.082  1.00  1.75           N  
ATOM   1039  CA  VAL A  75      -8.093   4.728  -8.816  1.00  1.75           C  
ATOM   1040  C   VAL A  75      -8.808   4.052  -7.651  1.00  1.75           C  
ATOM   1041  O   VAL A  75      -8.349   4.160  -6.514  1.00  1.75           O  
ATOM   1042  CB  VAL A  75      -8.735   6.102  -9.038  1.00  1.75           C  
ATOM   1043  CG1 VAL A  75      -8.913   6.788  -7.729  1.00  1.75           C  
ATOM   1044  CG2 VAL A  75      -7.843   6.927  -9.930  1.00  1.75           C  
ATOM   1045  H   VAL A  75      -8.809   4.094 -10.723  1.00  1.75           H  
ATOM   1046  HA  VAL A  75      -7.067   4.909  -8.505  1.00  1.75           H  
ATOM   1047  HB  VAL A  75      -9.718   5.977  -9.495  1.00  1.75           H  
ATOM   1048 1HG1 VAL A  75      -9.369   7.765  -7.887  1.00  1.75           H  
ATOM   1049 2HG1 VAL A  75      -9.551   6.189  -7.095  1.00  1.75           H  
ATOM   1050 3HG1 VAL A  75      -7.945   6.902  -7.258  1.00  1.75           H  
ATOM   1051 1HG2 VAL A  75      -8.293   7.903 -10.087  1.00  1.75           H  
ATOM   1052 2HG2 VAL A  75      -6.874   7.043  -9.454  1.00  1.75           H  
ATOM   1053 3HG2 VAL A  75      -7.721   6.420 -10.889  1.00  1.75           H  
ATOM   1054  N   PHE A  76      -9.958   3.420  -7.891  1.00  1.93           N  
ATOM   1055  CA  PHE A  76     -10.702   2.834  -6.780  1.00  1.93           C  
ATOM   1056  C   PHE A  76     -10.573   1.316  -6.789  1.00  1.93           C  
ATOM   1057  O   PHE A  76     -10.777   0.652  -5.771  1.00  1.93           O  
ATOM   1058  CB  PHE A  76     -12.162   3.255  -6.854  1.00  1.93           C  
ATOM   1059  CG  PHE A  76     -12.313   4.743  -6.773  1.00  1.93           C  
ATOM   1060  CD1 PHE A  76     -12.767   5.458  -7.860  1.00  1.93           C  
ATOM   1061  CD2 PHE A  76     -11.962   5.434  -5.627  1.00  1.93           C  
ATOM   1062  CE1 PHE A  76     -12.878   6.826  -7.815  1.00  1.93           C  
ATOM   1063  CE2 PHE A  76     -12.067   6.811  -5.575  1.00  1.93           C  
ATOM   1064  CZ  PHE A  76     -12.527   7.507  -6.677  1.00  1.93           C  
ATOM   1065  H   PHE A  76     -10.314   3.324  -8.835  1.00  1.93           H  
ATOM   1066  HA  PHE A  76     -10.283   3.204  -5.844  1.00  1.93           H  
ATOM   1067 1HB  PHE A  76     -12.589   2.913  -7.798  1.00  1.93           H  
ATOM   1068 2HB  PHE A  76     -12.723   2.798  -6.043  1.00  1.93           H  
ATOM   1069  HD1 PHE A  76     -13.045   4.923  -8.750  1.00  1.93           H  
ATOM   1070  HD2 PHE A  76     -11.591   4.881  -4.762  1.00  1.93           H  
ATOM   1071  HE1 PHE A  76     -13.242   7.372  -8.680  1.00  1.93           H  
ATOM   1072  HE2 PHE A  76     -11.785   7.346  -4.670  1.00  1.93           H  
ATOM   1073  HZ  PHE A  76     -12.609   8.592  -6.642  1.00  1.93           H  
ATOM   1074  N   ALA A  77     -10.174   0.782  -7.935  1.00  2.16           N  
ATOM   1075  CA  ALA A  77      -9.976  -0.644  -8.125  1.00  2.16           C  
ATOM   1076  C   ALA A  77      -8.589  -0.879  -8.703  1.00  2.16           C  
ATOM   1077  O   ALA A  77      -8.415  -1.700  -9.601  1.00  2.16           O  
ATOM   1078  CB  ALA A  77     -11.038  -1.203  -9.053  1.00  2.16           C  
ATOM   1079  H   ALA A  77     -10.062   1.392  -8.742  1.00  2.16           H  
ATOM   1080  HA  ALA A  77     -10.033  -1.139  -7.158  1.00  2.16           H  
ATOM   1081 1HB  ALA A  77     -10.881  -2.269  -9.189  1.00  2.16           H  
ATOM   1082 2HB  ALA A  77     -12.025  -1.031  -8.624  1.00  2.16           H  
ATOM   1083 3HB  ALA A  77     -10.972  -0.704 -10.009  1.00  2.16           H  
ATOM   1084  N   THR A  78      -7.600  -0.178  -8.147  1.00  2.44           N  
ATOM   1085  CA  THR A  78      -6.243  -0.221  -8.663  1.00  2.44           C  
ATOM   1086  C   THR A  78      -5.830  -1.697  -8.733  1.00  2.44           C  
ATOM   1087  O   THR A  78      -5.807  -2.354  -7.693  1.00  2.44           O  
ATOM   1088  CB  THR A  78      -5.260   0.510  -7.711  1.00  2.44           C  
ATOM   1089  OG1 THR A  78      -5.720   1.830  -7.443  1.00  2.44           O  
ATOM   1090  CG2 THR A  78      -3.896   0.640  -8.380  1.00  2.44           C  
ATOM   1091  H   THR A  78      -7.816   0.442  -7.383  1.00  2.44           H  
ATOM   1092  HA  THR A  78      -6.242   0.254  -9.636  1.00  2.44           H  
ATOM   1093  HB  THR A  78      -5.169  -0.051  -6.778  1.00  2.44           H  
ATOM   1094  HG1 THR A  78      -5.869   2.304  -8.280  1.00  2.44           H  
ATOM   1095 1HG2 THR A  78      -3.214   1.158  -7.708  1.00  2.44           H  
ATOM   1096 2HG2 THR A  78      -3.507  -0.336  -8.616  1.00  2.44           H  
ATOM   1097 3HG2 THR A  78      -4.007   1.218  -9.300  1.00  2.44           H  
ATOM   1098  N   PRO A  79      -5.383  -2.225  -9.893  1.00  2.76           N  
ATOM   1099  CA  PRO A  79      -5.058  -3.629 -10.118  1.00  2.76           C  
ATOM   1100  C   PRO A  79      -3.925  -4.156  -9.252  1.00  2.76           C  
ATOM   1101  O   PRO A  79      -3.763  -5.367  -9.106  1.00  2.76           O  
ATOM   1102  CB  PRO A  79      -4.679  -3.650 -11.608  1.00  2.76           C  
ATOM   1103  CG  PRO A  79      -4.272  -2.232 -11.932  1.00  2.76           C  
ATOM   1104  CD  PRO A  79      -5.173  -1.374 -11.084  1.00  2.76           C  
ATOM   1105  HA  PRO A  79      -5.969  -4.221  -9.947  1.00  2.76           H  
ATOM   1106 1HB  PRO A  79      -3.873  -4.378 -11.774  1.00  2.76           H  
ATOM   1107 2HB  PRO A  79      -5.543  -3.983 -12.200  1.00  2.76           H  
ATOM   1108 1HG  PRO A  79      -3.204  -2.086 -11.701  1.00  2.76           H  
ATOM   1109 2HG  PRO A  79      -4.394  -2.038 -13.008  1.00  2.76           H  
ATOM   1110 1HD  PRO A  79      -4.633  -0.456 -10.861  1.00  2.76           H  
ATOM   1111 2HD  PRO A  79      -6.138  -1.182 -11.587  1.00  2.76           H  
ATOM   1112  N   VAL A  80      -3.123  -3.260  -8.694  1.00  3.12           N  
ATOM   1113  CA  VAL A  80      -1.995  -3.648  -7.861  1.00  3.12           C  
ATOM   1114  C   VAL A  80      -2.409  -4.402  -6.582  1.00  3.12           C  
ATOM   1115  O   VAL A  80      -1.602  -5.157  -6.033  1.00  3.12           O  
ATOM   1116  CB  VAL A  80      -1.158  -2.416  -7.475  1.00  3.12           C  
ATOM   1117  CG1 VAL A  80      -1.843  -1.603  -6.365  1.00  3.12           C  
ATOM   1118  CG2 VAL A  80       0.208  -2.864  -7.066  1.00  3.12           C  
ATOM   1119  H   VAL A  80      -3.302  -2.282  -8.842  1.00  3.12           H  
ATOM   1120  HA  VAL A  80      -1.362  -4.314  -8.451  1.00  3.12           H  
ATOM   1121  HB  VAL A  80      -1.080  -1.767  -8.348  1.00  3.12           H  
ATOM   1122 1HG1 VAL A  80      -1.254  -0.727  -6.130  1.00  3.12           H  
ATOM   1123 2HG1 VAL A  80      -2.824  -1.300  -6.680  1.00  3.12           H  
ATOM   1124 3HG1 VAL A  80      -1.934  -2.211  -5.471  1.00  3.12           H  
ATOM   1125 1HG2 VAL A  80       0.808  -2.009  -6.835  1.00  3.12           H  
ATOM   1126 2HG2 VAL A  80       0.131  -3.512  -6.190  1.00  3.12           H  
ATOM   1127 3HG2 VAL A  80       0.668  -3.414  -7.886  1.00  3.12           H  
ATOM   1128  N   LYS A  81      -3.636  -4.163  -6.086  1.00  3.46           N  
ATOM   1129  CA  LYS A  81      -4.079  -4.814  -4.852  1.00  3.46           C  
ATOM   1130  C   LYS A  81      -5.578  -4.649  -4.609  1.00  3.46           C  
ATOM   1131  O   LYS A  81      -6.295  -5.643  -4.492  1.00  3.46           O  
ATOM   1132  OXT LYS A  81      -5.971  -3.573  -4.163  1.00  3.46           O  
ATOM   1133  CB  LYS A  81      -3.305  -4.265  -3.641  1.00  3.46           C  
ATOM   1134  CG  LYS A  81      -3.618  -4.959  -2.307  1.00  3.46           C  
ATOM   1135  CD  LYS A  81      -2.673  -4.486  -1.203  1.00  3.46           C  
ATOM   1136  CE  LYS A  81      -3.018  -5.089   0.152  1.00  3.46           C  
ATOM   1137  NZ  LYS A  81      -2.777  -6.558   0.185  1.00  3.46           N  
ATOM   1138  H   LYS A  81      -4.276  -3.547  -6.595  1.00  3.46           H  
ATOM   1139  HA  LYS A  81      -3.874  -5.879  -4.940  1.00  3.46           H  
ATOM   1140 1HB  LYS A  81      -2.237  -4.368  -3.804  1.00  3.46           H  
ATOM   1141 2HB  LYS A  81      -3.513  -3.202  -3.527  1.00  3.46           H  
ATOM   1142 1HG  LYS A  81      -4.642  -4.742  -2.013  1.00  3.46           H  
ATOM   1143 2HG  LYS A  81      -3.510  -6.035  -2.425  1.00  3.46           H  
ATOM   1144 1HD  LYS A  81      -1.653  -4.769  -1.458  1.00  3.46           H  
ATOM   1145 2HD  LYS A  81      -2.726  -3.407  -1.129  1.00  3.46           H  
ATOM   1146 1HE  LYS A  81      -2.409  -4.613   0.918  1.00  3.46           H  
ATOM   1147 2HE  LYS A  81      -4.068  -4.900   0.368  1.00  3.46           H  
ATOM   1148 1HZ  LYS A  81      -3.016  -6.919   1.096  1.00  3.46           H  
ATOM   1149 2HZ  LYS A  81      -3.345  -7.009  -0.516  1.00  3.46           H  
ATOM   1150 3HZ  LYS A  81      -1.802  -6.742  -0.003  1.00  3.46           H  
ENDMDL

REMARK ID 696456 DOMAINID 687136 MODEL 2 atpE E61D
MODEL     2
ATOM      1  N   MET A   1       0.402  -1.124   0.054  1.00  4.37           N  
ATOM      2  CA  MET A   1       1.174  -0.780   1.241  1.00  4.37           C  
ATOM      3  C   MET A   1       1.602   0.675   1.217  1.00  4.37           C  
ATOM      4  O   MET A   1       2.276   1.122   0.292  1.00  4.37           O  
ATOM      5  CB  MET A   1       2.399  -1.676   1.369  1.00  4.37           C  
ATOM      6  CG  MET A   1       3.249  -1.378   2.596  1.00  4.37           C  
ATOM      7  SD  MET A   1       4.648  -2.498   2.762  1.00  4.37           S  
ATOM      8  CE  MET A   1       5.432  -1.837   4.190  1.00  4.37           C  
ATOM      9 1H   MET A   1      -0.152  -1.947   0.237  1.00  4.37           H  
ATOM     10 2H   MET A   1      -0.207  -0.354  -0.183  1.00  4.37           H  
ATOM     11 3H   MET A   1       1.031  -1.302  -0.716  1.00  4.37           H  
ATOM     12  HA  MET A   1       0.542  -0.922   2.117  1.00  4.37           H  
ATOM     13 1HB  MET A   1       2.086  -2.717   1.419  1.00  4.37           H  
ATOM     14 2HB  MET A   1       3.030  -1.560   0.488  1.00  4.37           H  
ATOM     15 1HG  MET A   1       3.631  -0.354   2.535  1.00  4.37           H  
ATOM     16 2HG  MET A   1       2.636  -1.446   3.481  1.00  4.37           H  
ATOM     17 1HE  MET A   1       6.335  -2.406   4.402  1.00  4.37           H  
ATOM     18 2HE  MET A   1       5.689  -0.802   4.014  1.00  4.37           H  
ATOM     19 3HE  MET A   1       4.754  -1.905   5.022  1.00  4.37           H  
ATOM     20  N   ASP A   2       1.198   1.415   2.240  1.00  3.84           N  
ATOM     21  CA  ASP A   2       1.538   2.829   2.388  1.00  3.84           C  
ATOM     22  C   ASP A   2       3.068   3.009   2.481  1.00  3.84           C  
ATOM     23  O   ASP A   2       3.683   2.455   3.397  1.00  3.84           O  
ATOM     24  CB  ASP A   2       0.835   3.416   3.625  1.00  3.84           C  
ATOM     25  CG  ASP A   2       0.983   4.970   3.836  1.00  3.84           C  
ATOM     26  OD1 ASP A   2       1.980   5.573   3.428  1.00  3.84           O  
ATOM     27  OD2 ASP A   2       0.086   5.525   4.418  1.00  3.84           O  
ATOM     28  H   ASP A   2       0.635   0.985   2.963  1.00  3.84           H  
ATOM     29  HA  ASP A   2       1.126   3.350   1.536  1.00  3.84           H  
ATOM     30 1HB  ASP A   2      -0.231   3.190   3.565  1.00  3.84           H  
ATOM     31 2HB  ASP A   2       1.206   2.923   4.511  1.00  3.84           H  
ATOM     32  N   PRO A   3       3.712   3.773   1.568  1.00  3.31           N  
ATOM     33  CA  PRO A   3       5.138   4.065   1.542  1.00  3.31           C  
ATOM     34  C   PRO A   3       5.633   4.600   2.883  1.00  3.31           C  
ATOM     35  O   PRO A   3       6.811   4.454   3.207  1.00  3.31           O  
ATOM     36  CB  PRO A   3       5.245   5.139   0.453  1.00  3.31           C  
ATOM     37  CG  PRO A   3       4.092   4.851  -0.469  1.00  3.31           C  
ATOM     38  CD  PRO A   3       2.973   4.386   0.436  1.00  3.31           C  
ATOM     39  HA  PRO A   3       5.686   3.156   1.254  1.00  3.31           H  
ATOM     40 1HB  PRO A   3       5.186   6.141   0.909  1.00  3.31           H  
ATOM     41 2HB  PRO A   3       6.221   5.072  -0.049  1.00  3.31           H  
ATOM     42 1HG  PRO A   3       3.827   5.753  -1.039  1.00  3.31           H  
ATOM     43 2HG  PRO A   3       4.381   4.084  -1.204  1.00  3.31           H  
ATOM     44 1HD  PRO A   3       2.356   5.233   0.784  1.00  3.31           H  
ATOM     45 2HD  PRO A   3       2.402   3.636  -0.128  1.00  3.31           H  
ATOM     46  N   THR A   4       4.741   5.216   3.669  1.00  2.86           N  
ATOM     47  CA  THR A   4       5.098   5.758   4.970  1.00  2.86           C  
ATOM     48  C   THR A   4       5.567   4.622   5.868  1.00  2.86           C  
ATOM     49  O   THR A   4       6.513   4.772   6.647  1.00  2.86           O  
ATOM     50  CB  THR A   4       3.895   6.423   5.650  1.00  2.86           C  
ATOM     51  OG1 THR A   4       3.391   7.468   4.818  1.00  2.86           O  
ATOM     52  CG2 THR A   4       4.313   6.993   6.990  1.00  2.86           C  
ATOM     53  H   THR A   4       3.763   5.315   3.379  1.00  2.86           H  
ATOM     54  HA  THR A   4       5.907   6.478   4.852  1.00  2.86           H  
ATOM     55  HB  THR A   4       3.108   5.685   5.805  1.00  2.86           H  
ATOM     56  HG1 THR A   4       2.805   7.031   4.140  1.00  2.86           H  
ATOM     57 1HG2 THR A   4       3.453   7.461   7.467  1.00  2.86           H  
ATOM     58 2HG2 THR A   4       4.689   6.189   7.622  1.00  2.86           H  
ATOM     59 3HG2 THR A   4       5.095   7.735   6.841  1.00  2.86           H  
ATOM     60  N   ILE A   5       4.867   3.489   5.782  1.00  2.48           N  
ATOM     61  CA  ILE A   5       5.161   2.329   6.599  1.00  2.48           C  
ATOM     62  C   ILE A   5       6.509   1.815   6.187  1.00  2.48           C  
ATOM     63  O   ILE A   5       7.345   1.475   7.028  1.00  2.48           O  
ATOM     64  CB  ILE A   5       4.169   1.191   6.371  1.00  2.48           C  
ATOM     65  CG1 ILE A   5       2.788   1.574   6.828  1.00  2.48           C  
ATOM     66  CG2 ILE A   5       4.650  -0.026   7.116  1.00  2.48           C  
ATOM     67  CD1 ILE A   5       1.741   0.602   6.348  1.00  2.48           C  
ATOM     68  H   ILE A   5       4.136   3.413   5.079  1.00  2.48           H  
ATOM     69  HA  ILE A   5       5.184   2.614   7.651  1.00  2.48           H  
ATOM     70  HB  ILE A   5       4.115   0.956   5.311  1.00  2.48           H  
ATOM     71 1HG1 ILE A   5       2.763   1.614   7.915  1.00  2.48           H  
ATOM     72 2HG1 ILE A   5       2.552   2.566   6.440  1.00  2.48           H  
ATOM     73 1HG2 ILE A   5       3.957  -0.819   6.936  1.00  2.48           H  
ATOM     74 2HG2 ILE A   5       5.639  -0.311   6.762  1.00  2.48           H  
ATOM     75 3HG2 ILE A   5       4.696   0.190   8.182  1.00  2.48           H  
ATOM     76 1HD1 ILE A   5       0.759   0.924   6.693  1.00  2.48           H  
ATOM     77 2HD1 ILE A   5       1.755   0.569   5.257  1.00  2.48           H  
ATOM     78 3HD1 ILE A   5       1.959  -0.380   6.746  1.00  2.48           H  
ATOM     79  N   ALA A   6       6.699   1.732   4.867  1.00  2.21           N  
ATOM     80  CA  ALA A   6       7.960   1.248   4.334  1.00  2.21           C  
ATOM     81  C   ALA A   6       9.107   2.139   4.796  1.00  2.21           C  
ATOM     82  O   ALA A   6      10.156   1.638   5.196  1.00  2.21           O  
ATOM     83  CB  ALA A   6       7.909   1.201   2.821  1.00  2.21           C  
ATOM     84  H   ALA A   6       5.937   2.027   4.249  1.00  2.21           H  
ATOM     85  HA  ALA A   6       8.129   0.243   4.720  1.00  2.21           H  
ATOM     86 1HB  ALA A   6       8.854   0.817   2.438  1.00  2.21           H  
ATOM     87 2HB  ALA A   6       7.095   0.553   2.500  1.00  2.21           H  
ATOM     88 3HB  ALA A   6       7.744   2.201   2.437  1.00  2.21           H  
ATOM     89  N   ALA A   7       8.892   3.462   4.795  1.00  2.01           N  
ATOM     90  CA  ALA A   7       9.917   4.386   5.258  1.00  2.01           C  
ATOM     91  C   ALA A   7      10.228   4.116   6.714  1.00  2.01           C  
ATOM     92  O   ALA A   7      11.390   4.091   7.119  1.00  2.01           O  
ATOM     93  CB  ALA A   7       9.463   5.818   5.079  1.00  2.01           C  
ATOM     94  H   ALA A   7       8.015   3.831   4.435  1.00  2.01           H  
ATOM     95  HA  ALA A   7      10.819   4.219   4.675  1.00  2.01           H  
ATOM     96 1HB  ALA A   7      10.246   6.494   5.419  1.00  2.01           H  
ATOM     97 2HB  ALA A   7       9.250   6.002   4.027  1.00  2.01           H  
ATOM     98 3HB  ALA A   7       8.561   5.986   5.663  1.00  2.01           H  
ATOM     99  N   GLY A   8       9.184   3.845   7.495  1.00  1.87           N  
ATOM    100  CA  GLY A   8       9.333   3.538   8.902  1.00  1.87           C  
ATOM    101  C   GLY A   8      10.233   2.328   9.061  1.00  1.87           C  
ATOM    102  O   GLY A   8      11.193   2.353   9.838  1.00  1.87           O  
ATOM    103  H   GLY A   8       8.242   3.894   7.106  1.00  1.87           H  
ATOM    104 1HA  GLY A   8       9.754   4.395   9.427  1.00  1.87           H  
ATOM    105 2HA  GLY A   8       8.352   3.331   9.330  1.00  1.87           H  
ATOM    106  N   ALA A   9       9.916   1.263   8.319  1.00  1.77           N  
ATOM    107  CA  ALA A   9      10.682   0.027   8.358  1.00  1.77           C  
ATOM    108  C   ALA A   9      12.138   0.249   7.970  1.00  1.77           C  
ATOM    109  O   ALA A   9      13.044  -0.303   8.597  1.00  1.77           O  
ATOM    110  CB  ALA A   9      10.065  -0.981   7.412  1.00  1.77           C  
ATOM    111  H   ALA A   9       9.098   1.327   7.710  1.00  1.77           H  
ATOM    112  HA  ALA A   9      10.653  -0.360   9.375  1.00  1.77           H  
ATOM    113 1HB  ALA A   9      10.630  -1.889   7.466  1.00  1.77           H  
ATOM    114 2HB  ALA A   9       9.030  -1.171   7.694  1.00  1.77           H  
ATOM    115 3HB  ALA A   9      10.097  -0.599   6.397  1.00  1.77           H  
ATOM    116  N   LEU A  10      12.379   1.092   6.965  1.00  1.70           N  
ATOM    117  CA  LEU A  10      13.741   1.382   6.533  1.00  1.70           C  
ATOM    118  C   LEU A  10      14.527   2.137   7.598  1.00  1.70           C  
ATOM    119  O   LEU A  10      15.696   1.831   7.857  1.00  1.70           O  
ATOM    120  CB  LEU A  10      13.692   2.183   5.230  1.00  1.70           C  
ATOM    121  CG  LEU A  10      13.207   1.386   4.027  1.00  1.70           C  
ATOM    122  CD1 LEU A  10      12.960   2.315   2.853  1.00  1.70           C  
ATOM    123  CD2 LEU A  10      14.253   0.356   3.695  1.00  1.70           C  
ATOM    124  H   LEU A  10      11.595   1.515   6.467  1.00  1.70           H  
ATOM    125  HA  LEU A  10      14.247   0.441   6.341  1.00  1.70           H  
ATOM    126 1HB  LEU A  10      13.018   3.026   5.368  1.00  1.70           H  
ATOM    127 2HB  LEU A  10      14.687   2.566   5.012  1.00  1.70           H  
ATOM    128  HG  LEU A  10      12.278   0.883   4.270  1.00  1.70           H  
ATOM    129 1HD1 LEU A  10      12.615   1.736   1.998  1.00  1.70           H  
ATOM    130 2HD1 LEU A  10      12.201   3.043   3.124  1.00  1.70           H  
ATOM    131 3HD1 LEU A  10      13.884   2.830   2.595  1.00  1.70           H  
ATOM    132 1HD2 LEU A  10      13.924  -0.239   2.843  1.00  1.70           H  
ATOM    133 2HD2 LEU A  10      15.190   0.855   3.450  1.00  1.70           H  
ATOM    134 3HD2 LEU A  10      14.401  -0.285   4.557  1.00  1.70           H  
ATOM    135  N   ILE A  11      13.876   3.088   8.264  1.00  1.64           N  
ATOM    136  CA  ILE A  11      14.533   3.849   9.316  1.00  1.64           C  
ATOM    137  C   ILE A  11      14.831   2.938  10.496  1.00  1.64           C  
ATOM    138  O   ILE A  11      15.953   2.918  11.012  1.00  1.64           O  
ATOM    139  CB  ILE A  11      13.658   5.031   9.763  1.00  1.64           C  
ATOM    140  CG1 ILE A  11      13.547   6.050   8.613  1.00  1.64           C  
ATOM    141  CG2 ILE A  11      14.258   5.669  11.019  1.00  1.64           C  
ATOM    142  CD1 ILE A  11      12.470   7.081   8.824  1.00  1.64           C  
ATOM    143  H   ILE A  11      12.913   3.311   8.008  1.00  1.64           H  
ATOM    144  HA  ILE A  11      15.473   4.238   8.933  1.00  1.64           H  
ATOM    145  HB  ILE A  11      12.650   4.672   9.977  1.00  1.64           H  
ATOM    146 1HG1 ILE A  11      14.500   6.563   8.505  1.00  1.64           H  
ATOM    147 2HG1 ILE A  11      13.338   5.516   7.689  1.00  1.64           H  
ATOM    148 1HG2 ILE A  11      13.631   6.500  11.338  1.00  1.64           H  
ATOM    149 2HG2 ILE A  11      14.307   4.926  11.814  1.00  1.64           H  
ATOM    150 3HG2 ILE A  11      15.262   6.033  10.802  1.00  1.64           H  
ATOM    151 1HD1 ILE A  11      12.447   7.762   7.974  1.00  1.64           H  
ATOM    152 2HD1 ILE A  11      11.505   6.576   8.911  1.00  1.64           H  
ATOM    153 3HD1 ILE A  11      12.672   7.642   9.734  1.00  1.64           H  
ATOM    154  N   GLY A  12      13.829   2.154  10.896  1.00  1.59           N  
ATOM    155  CA  GLY A  12      13.956   1.221  11.999  1.00  1.59           C  
ATOM    156  C   GLY A  12      15.077   0.236  11.730  1.00  1.59           C  
ATOM    157  O   GLY A  12      15.997   0.102  12.537  1.00  1.59           O  
ATOM    158  H   GLY A  12      12.932   2.214  10.416  1.00  1.59           H  
ATOM    159 1HA  GLY A  12      14.152   1.767  12.920  1.00  1.59           H  
ATOM    160 2HA  GLY A  12      13.015   0.686  12.126  1.00  1.59           H  
ATOM    161  N   GLY A  13      15.005  -0.453  10.591  1.00  1.56           N  
ATOM    162  CA  GLY A  13      15.999  -1.442  10.217  1.00  1.56           C  
ATOM    163  C   GLY A  13      17.396  -0.839  10.153  1.00  1.56           C  
ATOM    164  O   GLY A  13      18.370  -1.453  10.603  1.00  1.56           O  
ATOM    165  H   GLY A  13      14.229  -0.291   9.955  1.00  1.56           H  
ATOM    166 1HA  GLY A  13      15.979  -2.274  10.914  1.00  1.56           H  
ATOM    167 2HA  GLY A  13      15.723  -1.832   9.242  1.00  1.56           H  
ATOM    168  N   GLY A  14      17.494   0.398   9.661  1.00  1.53           N  
ATOM    169  CA  GLY A  14      18.755   1.116   9.593  1.00  1.53           C  
ATOM    170  C   GLY A  14      19.354   1.264  10.985  1.00  1.53           C  
ATOM    171  O   GLY A  14      20.520   0.925  11.206  1.00  1.53           O  
ATOM    172  H   GLY A  14      16.671   0.864   9.279  1.00  1.53           H  
ATOM    173 1HA  GLY A  14      19.448   0.584   8.942  1.00  1.53           H  
ATOM    174 2HA  GLY A  14      18.580   2.100   9.158  1.00  1.53           H  
ATOM    175  N   LEU A  15      18.552   1.777  11.922  1.00  1.50           N  
ATOM    176  CA  LEU A  15      18.990   1.988  13.296  1.00  1.50           C  
ATOM    177  C   LEU A  15      19.334   0.670  14.003  1.00  1.50           C  
ATOM    178  O   LEU A  15      20.311   0.603  14.755  1.00  1.50           O  
ATOM    179  CB  LEU A  15      17.895   2.742  14.053  1.00  1.50           C  
ATOM    180  CG  LEU A  15      17.680   4.192  13.591  1.00  1.50           C  
ATOM    181  CD1 LEU A  15      16.453   4.763  14.274  1.00  1.50           C  
ATOM    182  CD2 LEU A  15      18.920   5.003  13.905  1.00  1.50           C  
ATOM    183  H   LEU A  15      17.597   2.039  11.660  1.00  1.50           H  
ATOM    184  HA  LEU A  15      19.882   2.609  13.274  1.00  1.50           H  
ATOM    185 1HB  LEU A  15      16.953   2.207  13.912  1.00  1.50           H  
ATOM    186 2HB  LEU A  15      18.137   2.750  15.112  1.00  1.50           H  
ATOM    187  HG  LEU A  15      17.504   4.208  12.516  1.00  1.50           H  
ATOM    188 1HD1 LEU A  15      16.292   5.786  13.936  1.00  1.50           H  
ATOM    189 2HD1 LEU A  15      15.585   4.154  14.015  1.00  1.50           H  
ATOM    190 3HD1 LEU A  15      16.597   4.754  15.352  1.00  1.50           H  
ATOM    191 1HD2 LEU A  15      18.774   6.030  13.570  1.00  1.50           H  
ATOM    192 2HD2 LEU A  15      19.100   4.993  14.980  1.00  1.50           H  
ATOM    193 3HD2 LEU A  15      19.777   4.571  13.388  1.00  1.50           H  
ATOM    194  N   ILE A  16      18.572  -0.391  13.729  1.00  1.47           N  
ATOM    195  CA  ILE A  16      18.841  -1.705  14.316  1.00  1.47           C  
ATOM    196  C   ILE A  16      20.206  -2.217  13.857  1.00  1.47           C  
ATOM    197  O   ILE A  16      21.033  -2.649  14.678  1.00  1.47           O  
ATOM    198  CB  ILE A  16      17.721  -2.696  13.923  1.00  1.47           C  
ATOM    199  CG1 ILE A  16      16.412  -2.325  14.612  1.00  1.47           C  
ATOM    200  CG2 ILE A  16      18.101  -4.137  14.209  1.00  1.47           C  
ATOM    201  CD1 ILE A  16      15.227  -3.058  14.037  1.00  1.47           C  
ATOM    202  H   ILE A  16      17.764  -0.276  13.115  1.00  1.47           H  
ATOM    203  HA  ILE A  16      18.855  -1.607  15.398  1.00  1.47           H  
ATOM    204  HB  ILE A  16      17.545  -2.600  12.856  1.00  1.47           H  
ATOM    205 1HG1 ILE A  16      16.490  -2.571  15.669  1.00  1.47           H  
ATOM    206 2HG1 ILE A  16      16.248  -1.258  14.524  1.00  1.47           H  
ATOM    207 1HG2 ILE A  16      17.297  -4.787  13.880  1.00  1.47           H  
ATOM    208 2HG2 ILE A  16      18.997  -4.375  13.656  1.00  1.47           H  
ATOM    209 3HG2 ILE A  16      18.275  -4.280  15.275  1.00  1.47           H  
ATOM    210 1HD1 ILE A  16      14.323  -2.763  14.569  1.00  1.47           H  
ATOM    211 2HD1 ILE A  16      15.120  -2.810  12.989  1.00  1.47           H  
ATOM    212 3HD1 ILE A  16      15.381  -4.129  14.143  1.00  1.47           H  
ATOM    213  N   MET A  17      20.457  -2.122  12.551  1.00  1.45           N  
ATOM    214  CA  MET A  17      21.729  -2.513  11.971  1.00  1.45           C  
ATOM    215  C   MET A  17      22.857  -1.695  12.572  1.00  1.45           C  
ATOM    216  O   MET A  17      23.874  -2.251  12.990  1.00  1.45           O  
ATOM    217  CB  MET A  17      21.718  -2.304  10.464  1.00  1.45           C  
ATOM    218  CG  MET A  17      23.002  -2.699   9.750  1.00  1.45           C  
ATOM    219  SD  MET A  17      24.277  -1.423   9.835  1.00  1.45           S  
ATOM    220  CE  MET A  17      23.514  -0.123   8.877  1.00  1.45           C  
ATOM    221  H   MET A  17      19.729  -1.767  11.929  1.00  1.45           H  
ATOM    222  HA  MET A  17      21.909  -3.565  12.197  1.00  1.45           H  
ATOM    223 1HB  MET A  17      20.896  -2.877  10.030  1.00  1.45           H  
ATOM    224 2HB  MET A  17      21.521  -1.255  10.247  1.00  1.45           H  
ATOM    225 1HG  MET A  17      23.390  -3.597  10.215  1.00  1.45           H  
ATOM    226 2HG  MET A  17      22.789  -2.913   8.704  1.00  1.45           H  
ATOM    227 1HE  MET A  17      24.180   0.738   8.839  1.00  1.45           H  
ATOM    228 2HE  MET A  17      23.317  -0.480   7.867  1.00  1.45           H  
ATOM    229 3HE  MET A  17      22.569   0.169   9.353  1.00  1.45           H  
ATOM    230  N   ALA A  18      22.672  -0.360  12.610  1.00  1.45           N  
ATOM    231  CA  ALA A  18      23.689   0.549  13.118  1.00  1.45           C  
ATOM    232  C   ALA A  18      24.021   0.232  14.560  1.00  1.45           C  
ATOM    233  O   ALA A  18      25.189   0.240  14.948  1.00  1.45           O  
ATOM    234  CB  ALA A  18      23.212   1.986  13.003  1.00  1.45           C  
ATOM    235  H   ALA A  18      21.806   0.036  12.248  1.00  1.45           H  
ATOM    236  HA  ALA A  18      24.588   0.421  12.519  1.00  1.45           H  
ATOM    237 1HB  ALA A  18      23.988   2.658  13.365  1.00  1.45           H  
ATOM    238 2HB  ALA A  18      22.989   2.207  11.959  1.00  1.45           H  
ATOM    239 3HB  ALA A  18      22.313   2.113  13.601  1.00  1.45           H  
ATOM    240  N   GLY A  19      23.007  -0.114  15.345  1.00  1.45           N  
ATOM    241  CA  GLY A  19      23.211  -0.477  16.731  1.00  1.45           C  
ATOM    242  C   GLY A  19      24.176  -1.646  16.795  1.00  1.45           C  
ATOM    243  O   GLY A  19      25.193  -1.593  17.502  1.00  1.45           O  
ATOM    244  H   GLY A  19      22.053  -0.090  14.984  1.00  1.45           H  
ATOM    245 1HA  GLY A  19      23.609   0.374  17.282  1.00  1.45           H  
ATOM    246 2HA  GLY A  19      22.256  -0.752  17.177  1.00  1.45           H  
ATOM    247  N   GLY A  20      23.849  -2.713  16.060  1.00  1.45           N  
ATOM    248  CA  GLY A  20      24.687  -3.901  16.025  1.00  1.45           C  
ATOM    249  C   GLY A  20      26.088  -3.608  15.497  1.00  1.45           C  
ATOM    250  O   GLY A  20      27.071  -4.145  16.008  1.00  1.45           O  
ATOM    251  H   GLY A  20      22.989  -2.681  15.503  1.00  1.45           H  
ATOM    252 1HA  GLY A  20      24.752  -4.331  17.023  1.00  1.45           H  
ATOM    253 2HA  GLY A  20      24.212  -4.644  15.385  1.00  1.45           H  
ATOM    254  N   ALA A  21      26.191  -2.741  14.481  1.00  1.46           N  
ATOM    255  CA  ALA A  21      27.485  -2.402  13.895  1.00  1.46           C  
ATOM    256  C   ALA A  21      28.399  -1.725  14.908  1.00  1.46           C  
ATOM    257  O   ALA A  21      29.592  -2.036  14.987  1.00  1.46           O  
ATOM    258  CB  ALA A  21      27.291  -1.484  12.698  1.00  1.46           C  
ATOM    259  H   ALA A  21      25.345  -2.334  14.086  1.00  1.46           H  
ATOM    260  HA  ALA A  21      27.960  -3.326  13.569  1.00  1.46           H  
ATOM    261 1HB  ALA A  21      28.255  -1.258  12.252  1.00  1.46           H  
ATOM    262 2HB  ALA A  21      26.656  -1.970  11.966  1.00  1.46           H  
ATOM    263 3HB  ALA A  21      26.819  -0.564  13.028  1.00  1.46           H  
ATOM    264  N   ILE A  22      27.833  -0.818  15.705  1.00  1.47           N  
ATOM    265  CA  ILE A  22      28.590  -0.095  16.718  1.00  1.47           C  
ATOM    266  C   ILE A  22      29.003  -1.038  17.825  1.00  1.47           C  
ATOM    267  O   ILE A  22      30.164  -1.055  18.245  1.00  1.47           O  
ATOM    268  CB  ILE A  22      27.766   1.064  17.295  1.00  1.47           C  
ATOM    269  CG1 ILE A  22      27.537   2.120  16.206  1.00  1.47           C  
ATOM    270  CG2 ILE A  22      28.486   1.662  18.505  1.00  1.47           C  
ATOM    271  CD1 ILE A  22      26.489   3.140  16.565  1.00  1.47           C  
ATOM    272  H   ILE A  22      26.842  -0.598  15.580  1.00  1.47           H  
ATOM    273  HA  ILE A  22      29.487   0.313  16.258  1.00  1.47           H  
ATOM    274  HB  ILE A  22      26.783   0.690  17.597  1.00  1.47           H  
ATOM    275 1HG1 ILE A  22      28.474   2.639  16.019  1.00  1.47           H  
ATOM    276 2HG1 ILE A  22      27.232   1.620  15.289  1.00  1.47           H  
ATOM    277 1HG2 ILE A  22      27.893   2.476  18.914  1.00  1.47           H  
ATOM    278 2HG2 ILE A  22      28.617   0.892  19.264  1.00  1.47           H  
ATOM    279 3HG2 ILE A  22      29.462   2.039  18.200  1.00  1.47           H  
ATOM    280 1HD1 ILE A  22      26.380   3.852  15.749  1.00  1.47           H  
ATOM    281 2HD1 ILE A  22      25.538   2.629  16.733  1.00  1.47           H  
ATOM    282 3HD1 ILE A  22      26.786   3.666  17.470  1.00  1.47           H  
ATOM    283  N   GLY A  23      28.051  -1.848  18.282  1.00  1.48           N  
ATOM    284  CA  GLY A  23      28.309  -2.813  19.330  1.00  1.48           C  
ATOM    285  C   GLY A  23      29.447  -3.733  18.921  1.00  1.48           C  
ATOM    286  O   GLY A  23      30.421  -3.897  19.664  1.00  1.48           O  
ATOM    287  H   GLY A  23      27.108  -1.787  17.893  1.00  1.48           H  
ATOM    288 1HA  GLY A  23      28.562  -2.294  20.254  1.00  1.48           H  
ATOM    289 2HA  GLY A  23      27.406  -3.396  19.512  1.00  1.48           H  
ATOM    290  N   ALA A  24      29.312  -4.351  17.743  1.00  1.48           N  
ATOM    291  CA  ALA A  24      30.318  -5.265  17.236  1.00  1.48           C  
ATOM    292  C   ALA A  24      31.660  -4.578  17.042  1.00  1.48           C  
ATOM    293  O   ALA A  24      32.709  -5.149  17.353  1.00  1.48           O  
ATOM    294  CB  ALA A  24      29.865  -5.875  15.928  1.00  1.48           C  
ATOM    295  H   ALA A  24      28.483  -4.183  17.176  1.00  1.48           H  
ATOM    296  HA  ALA A  24      30.435  -6.039  17.966  1.00  1.48           H  
ATOM    297 1HB  ALA A  24      30.614  -6.588  15.576  1.00  1.48           H  
ATOM    298 2HB  ALA A  24      28.919  -6.389  16.084  1.00  1.48           H  
ATOM    299 3HB  ALA A  24      29.732  -5.086  15.187  1.00  1.48           H  
ATOM    300  N   GLY A  25      31.637  -3.326  16.584  1.00  1.47           N  
ATOM    301  CA  GLY A  25      32.848  -2.552  16.382  1.00  1.47           C  
ATOM    302  C   GLY A  25      33.629  -2.451  17.682  1.00  1.47           C  
ATOM    303  O   GLY A  25      34.827  -2.752  17.726  1.00  1.47           O  
ATOM    304  H   GLY A  25      30.753  -2.891  16.320  1.00  1.47           H  
ATOM    305 1HA  GLY A  25      33.460  -3.022  15.612  1.00  1.47           H  
ATOM    306 2HA  GLY A  25      32.578  -1.556  16.031  1.00  1.47           H  
ATOM    307  N   ILE A  26      32.948  -2.020  18.742  1.00  1.45           N  
ATOM    308  CA  ILE A  26      33.575  -1.858  20.045  1.00  1.45           C  
ATOM    309  C   ILE A  26      34.049  -3.198  20.592  1.00  1.45           C  
ATOM    310  O   ILE A  26      35.180  -3.315  21.070  1.00  1.45           O  
ATOM    311  CB  ILE A  26      32.594  -1.225  21.041  1.00  1.45           C  
ATOM    312  CG1 ILE A  26      32.290   0.220  20.624  1.00  1.45           C  
ATOM    313  CG2 ILE A  26      33.195  -1.276  22.451  1.00  1.45           C  
ATOM    314  CD1 ILE A  26      31.122   0.821  21.357  1.00  1.45           C  
ATOM    315  H   ILE A  26      31.958  -1.788  18.628  1.00  1.45           H  
ATOM    316  HA  ILE A  26      34.436  -1.203  19.937  1.00  1.45           H  
ATOM    317  HB  ILE A  26      31.650  -1.778  21.019  1.00  1.45           H  
ATOM    318 1HG1 ILE A  26      33.170   0.833  20.803  1.00  1.45           H  
ATOM    319 2HG1 ILE A  26      32.066   0.236  19.554  1.00  1.45           H  
ATOM    320 1HG2 ILE A  26      32.496  -0.836  23.159  1.00  1.45           H  
ATOM    321 2HG2 ILE A  26      33.386  -2.313  22.728  1.00  1.45           H  
ATOM    322 3HG2 ILE A  26      34.131  -0.719  22.469  1.00  1.45           H  
ATOM    323 1HD1 ILE A  26      30.959   1.841  21.007  1.00  1.45           H  
ATOM    324 2HD1 ILE A  26      30.231   0.222  21.161  1.00  1.45           H  
ATOM    325 3HD1 ILE A  26      31.327   0.832  22.424  1.00  1.45           H  
ATOM    326  N   GLY A  27      33.196  -4.219  20.505  1.00  1.43           N  
ATOM    327  CA  GLY A  27      33.529  -5.549  20.996  1.00  1.43           C  
ATOM    328  C   GLY A  27      34.806  -6.075  20.350  1.00  1.43           C  
ATOM    329  O   GLY A  27      35.734  -6.498  21.050  1.00  1.43           O  
ATOM    330  H   GLY A  27      32.275  -4.067  20.092  1.00  1.43           H  
ATOM    331 1HA  GLY A  27      33.655  -5.510  22.077  1.00  1.43           H  
ATOM    332 2HA  GLY A  27      32.699  -6.220  20.796  1.00  1.43           H  
ATOM    333  N   ASP A  28      34.846  -6.070  19.011  1.00  1.41           N  
ATOM    334  CA  ASP A  28      36.008  -6.531  18.263  1.00  1.41           C  
ATOM    335  C   ASP A  28      37.228  -5.662  18.555  1.00  1.41           C  
ATOM    336  O   ASP A  28      38.343  -6.173  18.661  1.00  1.41           O  
ATOM    337  CB  ASP A  28      35.703  -6.527  16.762  1.00  1.41           C  
ATOM    338  CG  ASP A  28      36.817  -7.115  15.873  1.00  1.41           C  
ATOM    339  OD1 ASP A  28      37.091  -8.277  15.990  1.00  1.41           O  
ATOM    340  OD2 ASP A  28      37.373  -6.390  15.078  1.00  1.41           O  
ATOM    341  H   ASP A  28      34.044  -5.717  18.488  1.00  1.41           H  
ATOM    342  HA  ASP A  28      36.229  -7.552  18.569  1.00  1.41           H  
ATOM    343 1HB  ASP A  28      34.780  -7.090  16.584  1.00  1.41           H  
ATOM    344 2HB  ASP A  28      35.507  -5.496  16.448  1.00  1.41           H  
ATOM    345  N   GLY A  29      37.018  -4.354  18.742  1.00  1.39           N  
ATOM    346  CA  GLY A  29      38.097  -3.433  19.060  1.00  1.39           C  
ATOM    347  C   GLY A  29      38.797  -3.881  20.332  1.00  1.39           C  
ATOM    348  O   GLY A  29      40.023  -4.047  20.362  1.00  1.39           O  
ATOM    349  H   GLY A  29      36.085  -3.963  18.620  1.00  1.39           H  
ATOM    350 1HA  GLY A  29      38.805  -3.393  18.232  1.00  1.39           H  
ATOM    351 2HA  GLY A  29      37.683  -2.433  19.193  1.00  1.39           H  
ATOM    352  N   VAL A  30      38.007  -4.094  21.384  1.00  1.35           N  
ATOM    353  CA  VAL A  30      38.543  -4.523  22.663  1.00  1.35           C  
ATOM    354  C   VAL A  30      39.208  -5.890  22.559  1.00  1.35           C  
ATOM    355  O   VAL A  30      40.312  -6.081  23.081  1.00  1.35           O  
ATOM    356  CB  VAL A  30      37.432  -4.579  23.721  1.00  1.35           C  
ATOM    357  CG1 VAL A  30      37.976  -5.224  24.995  1.00  1.35           C  
ATOM    358  CG2 VAL A  30      36.920  -3.166  24.001  1.00  1.35           C  
ATOM    359  H   VAL A  30      37.001  -3.938  21.283  1.00  1.35           H  
ATOM    360  HA  VAL A  30      39.288  -3.796  22.981  1.00  1.35           H  
ATOM    361  HB  VAL A  30      36.611  -5.199  23.348  1.00  1.35           H  
ATOM    362 1HG1 VAL A  30      37.184  -5.276  25.741  1.00  1.35           H  
ATOM    363 2HG1 VAL A  30      38.328  -6.232  24.768  1.00  1.35           H  
ATOM    364 3HG1 VAL A  30      38.802  -4.629  25.381  1.00  1.35           H  
ATOM    365 1HG2 VAL A  30      36.126  -3.208  24.743  1.00  1.35           H  
ATOM    366 2HG2 VAL A  30      37.737  -2.551  24.373  1.00  1.35           H  
ATOM    367 3HG2 VAL A  30      36.532  -2.734  23.082  1.00  1.35           H  
ATOM    368  N   ALA A  31      38.558  -6.842  21.874  1.00  1.31           N  
ATOM    369  CA  ALA A  31      39.139  -8.170  21.716  1.00  1.31           C  
ATOM    370  C   ALA A  31      40.485  -8.072  21.002  1.00  1.31           C  
ATOM    371  O   ALA A  31      41.444  -8.762  21.366  1.00  1.31           O  
ATOM    372  CB  ALA A  31      38.190  -9.069  20.939  1.00  1.31           C  
ATOM    373  H   ALA A  31      37.641  -6.642  21.468  1.00  1.31           H  
ATOM    374  HA  ALA A  31      39.305  -8.590  22.707  1.00  1.31           H  
ATOM    375 1HB  ALA A  31      38.613 -10.062  20.841  1.00  1.31           H  
ATOM    376 2HB  ALA A  31      37.238  -9.133  21.466  1.00  1.31           H  
ATOM    377 3HB  ALA A  31      38.027  -8.646  19.949  1.00  1.31           H  
ATOM    378  N   GLY A  32      40.561  -7.176  20.015  1.00  1.26           N  
ATOM    379  CA  GLY A  32      41.765  -6.919  19.247  1.00  1.26           C  
ATOM    380  C   GLY A  32      42.867  -6.462  20.166  1.00  1.26           C  
ATOM    381  O   GLY A  32      43.950  -7.047  20.186  1.00  1.26           O  
ATOM    382  H   GLY A  32      39.728  -6.654  19.754  1.00  1.26           H  
ATOM    383 1HA  GLY A  32      42.075  -7.815  18.715  1.00  1.26           H  
ATOM    384 2HA  GLY A  32      41.555  -6.147  18.506  1.00  1.26           H  
ATOM    385  N   ASN A  33      42.590  -5.426  20.949  1.00  1.22           N  
ATOM    386  CA  ASN A  33      43.585  -4.885  21.856  1.00  1.22           C  
ATOM    387  C   ASN A  33      44.052  -5.933  22.866  1.00  1.22           C  
ATOM    388  O   ASN A  33      45.240  -5.987  23.215  1.00  1.22           O  
ATOM    389  CB  ASN A  33      43.011  -3.679  22.566  1.00  1.22           C  
ATOM    390  CG  ASN A  33      42.887  -2.479  21.659  1.00  1.22           C  
ATOM    391  OD1 ASN A  33      43.543  -2.393  20.612  1.00  1.22           O  
ATOM    392  ND2 ASN A  33      42.052  -1.547  22.044  1.00  1.22           N  
ATOM    393  H   ASN A  33      41.666  -4.992  20.888  1.00  1.22           H  
ATOM    394  HA  ASN A  33      44.453  -4.577  21.275  1.00  1.22           H  
ATOM    395 1HB  ASN A  33      42.019  -3.931  22.950  1.00  1.22           H  
ATOM    396 2HB  ASN A  33      43.638  -3.421  23.418  1.00  1.22           H  
ATOM    397 1HD2 ASN A  33      41.924  -0.729  21.484  1.00  1.22           H  
ATOM    398 2HD2 ASN A  33      41.540  -1.656  22.894  1.00  1.22           H  
ATOM    399  N   ALA A  34      43.128  -6.781  23.338  1.00  1.18           N  
ATOM    400  CA  ALA A  34      43.493  -7.835  24.275  1.00  1.18           C  
ATOM    401  C   ALA A  34      44.452  -8.840  23.626  1.00  1.18           C  
ATOM    402  O   ALA A  34      45.446  -9.252  24.239  1.00  1.18           O  
ATOM    403  CB  ALA A  34      42.244  -8.540  24.770  1.00  1.18           C  
ATOM    404  H   ALA A  34      42.152  -6.680  23.051  1.00  1.18           H  
ATOM    405  HA  ALA A  34      44.004  -7.376  25.119  1.00  1.18           H  
ATOM    406 1HB  ALA A  34      42.520  -9.308  25.489  1.00  1.18           H  
ATOM    407 2HB  ALA A  34      41.583  -7.814  25.243  1.00  1.18           H  
ATOM    408 3HB  ALA A  34      41.732  -8.997  23.927  1.00  1.18           H  
ATOM    409  N   LEU A  35      44.177  -9.206  22.364  1.00  1.15           N  
ATOM    410  CA  LEU A  35      45.026 -10.144  21.637  1.00  1.15           C  
ATOM    411  C   LEU A  35      46.393  -9.545  21.417  1.00  1.15           C  
ATOM    412  O   LEU A  35      47.408 -10.178  21.705  1.00  1.15           O  
ATOM    413  CB  LEU A  35      44.422 -10.524  20.276  1.00  1.15           C  
ATOM    414  CG  LEU A  35      45.302 -11.482  19.398  1.00  1.15           C  
ATOM    415  CD1 LEU A  35      45.513 -12.780  20.132  1.00  1.15           C  
ATOM    416  CD2 LEU A  35      44.630 -11.742  18.071  1.00  1.15           C  
ATOM    417  H   LEU A  35      43.336  -8.845  21.909  1.00  1.15           H  
ATOM    418  HA  LEU A  35      45.136 -11.047  22.235  1.00  1.15           H  
ATOM    419 1HB  LEU A  35      43.467 -11.008  20.449  1.00  1.15           H  
ATOM    420 2HB  LEU A  35      44.240  -9.613  19.705  1.00  1.15           H  
ATOM    421  HG  LEU A  35      46.275 -11.017  19.227  1.00  1.15           H  
ATOM    422 1HD1 LEU A  35      46.139 -13.447  19.535  1.00  1.15           H  
ATOM    423 2HD1 LEU A  35      46.008 -12.563  21.073  1.00  1.15           H  
ATOM    424 3HD1 LEU A  35      44.552 -13.259  20.321  1.00  1.15           H  
ATOM    425 1HD2 LEU A  35      45.252 -12.403  17.470  1.00  1.15           H  
ATOM    426 2HD2 LEU A  35      43.689 -12.207  18.246  1.00  1.15           H  
ATOM    427 3HD2 LEU A  35      44.480 -10.799  17.543  1.00  1.15           H  
ATOM    428  N   ILE A  36      46.417  -8.305  20.940  1.00  1.16           N  
ATOM    429  CA  ILE A  36      47.656  -7.623  20.626  1.00  1.16           C  
ATOM    430  C   ILE A  36      48.528  -7.473  21.853  1.00  1.16           C  
ATOM    431  O   ILE A  36      49.728  -7.738  21.793  1.00  1.16           O  
ATOM    432  CB  ILE A  36      47.375  -6.235  20.038  1.00  1.16           C  
ATOM    433  CG1 ILE A  36      46.726  -6.372  18.658  1.00  1.16           C  
ATOM    434  CG2 ILE A  36      48.675  -5.440  19.959  1.00  1.16           C  
ATOM    435  CD1 ILE A  36      46.129  -5.081  18.155  1.00  1.16           C  
ATOM    436  H   ILE A  36      45.532  -7.833  20.756  1.00  1.16           H  
ATOM    437  HA  ILE A  36      48.196  -8.214  19.887  1.00  1.16           H  
ATOM    438  HB  ILE A  36      46.665  -5.711  20.680  1.00  1.16           H  
ATOM    439 1HG1 ILE A  36      47.479  -6.704  17.946  1.00  1.16           H  
ATOM    440 2HG1 ILE A  36      45.943  -7.125  18.706  1.00  1.16           H  
ATOM    441 1HG2 ILE A  36      48.470  -4.451  19.553  1.00  1.16           H  
ATOM    442 2HG2 ILE A  36      49.103  -5.341  20.956  1.00  1.16           H  
ATOM    443 3HG2 ILE A  36      49.380  -5.961  19.312  1.00  1.16           H  
ATOM    444 1HD1 ILE A  36      45.685  -5.242  17.174  1.00  1.16           H  
ATOM    445 2HD1 ILE A  36      45.356  -4.746  18.852  1.00  1.16           H  
ATOM    446 3HD1 ILE A  36      46.905  -4.322  18.082  1.00  1.16           H  
ATOM    447  N   SER A  37      47.939  -7.064  22.978  1.00  1.31           N  
ATOM    448  CA  SER A  37      48.715  -6.913  24.197  1.00  1.31           C  
ATOM    449  C   SER A  37      49.287  -8.267  24.620  1.00  1.31           C  
ATOM    450  O   SER A  37      50.466  -8.375  24.972  1.00  1.31           O  
ATOM    451  CB  SER A  37      47.828  -6.364  25.294  1.00  1.31           C  
ATOM    452  OG  SER A  37      47.372  -5.080  24.972  1.00  1.31           O  
ATOM    453  H   SER A  37      46.944  -6.837  22.991  1.00  1.31           H  
ATOM    454  HA  SER A  37      49.537  -6.224  24.009  1.00  1.31           H  
ATOM    455 1HB  SER A  37      46.973  -7.030  25.438  1.00  1.31           H  
ATOM    456 2HB  SER A  37      48.385  -6.335  26.229  1.00  1.31           H  
ATOM    457  HG  SER A  37      46.710  -5.216  24.255  1.00  1.31           H  
ATOM    458  N   GLY A  38      48.469  -9.321  24.521  1.00  1.68           N  
ATOM    459  CA  GLY A  38      48.897 -10.668  24.866  1.00  1.68           C  
ATOM    460  C   GLY A  38      50.098 -11.089  24.026  1.00  1.68           C  
ATOM    461  O   GLY A  38      51.129 -11.510  24.562  1.00  1.68           O  
ATOM    462  H   GLY A  38      47.499  -9.191  24.226  1.00  1.68           H  
ATOM    463 1HA  GLY A  38      49.149 -10.712  25.925  1.00  1.68           H  
ATOM    464 2HA  GLY A  38      48.068 -11.355  24.699  1.00  1.68           H  
ATOM    465  N   VAL A  39      49.958 -10.962  22.707  1.00  2.47           N  
ATOM    466  CA  VAL A  39      50.993 -11.341  21.760  1.00  2.47           C  
ATOM    467  C   VAL A  39      52.248 -10.508  21.946  1.00  2.47           C  
ATOM    468  O   VAL A  39      53.352 -11.032  21.914  1.00  2.47           O  
ATOM    469  CB  VAL A  39      50.482 -11.176  20.321  1.00  2.47           C  
ATOM    470  CG1 VAL A  39      51.610 -11.381  19.329  1.00  2.47           C  
ATOM    471  CG2 VAL A  39      49.393 -12.185  20.062  1.00  2.47           C  
ATOM    472  H   VAL A  39      49.078 -10.593  22.347  1.00  2.47           H  
ATOM    473  HA  VAL A  39      51.243 -12.390  21.925  1.00  2.47           H  
ATOM    474  HB  VAL A  39      50.090 -10.162  20.197  1.00  2.47           H  
ATOM    475 1HG1 VAL A  39      51.230 -11.252  18.317  1.00  2.47           H  
ATOM    476 2HG1 VAL A  39      52.399 -10.652  19.518  1.00  2.47           H  
ATOM    477 3HG1 VAL A  39      52.005 -12.383  19.435  1.00  2.47           H  
ATOM    478 1HG2 VAL A  39      49.018 -12.065  19.052  1.00  2.47           H  
ATOM    479 2HG2 VAL A  39      49.808 -13.164  20.189  1.00  2.47           H  
ATOM    480 3HG2 VAL A  39      48.583 -12.049  20.761  1.00  2.47           H  
ATOM    481  N   ALA A  40      52.103  -9.204  22.143  1.00  3.85           N  
ATOM    482  CA  ALA A  40      53.269  -8.358  22.339  1.00  3.85           C  
ATOM    483  C   ALA A  40      54.081  -8.803  23.556  1.00  3.85           C  
ATOM    484  O   ALA A  40      55.314  -8.789  23.526  1.00  3.85           O  
ATOM    485  CB  ALA A  40      52.831  -6.914  22.517  1.00  3.85           C  
ATOM    486  H   ALA A  40      51.178  -8.783  22.151  1.00  3.85           H  
ATOM    487  HA  ALA A  40      53.901  -8.442  21.457  1.00  3.85           H  
ATOM    488 1HB  ALA A  40      53.706  -6.281  22.642  1.00  3.85           H  
ATOM    489 2HB  ALA A  40      52.268  -6.596  21.639  1.00  3.85           H  
ATOM    490 3HB  ALA A  40      52.195  -6.841  23.400  1.00  3.85           H  
ATOM    491  N   ARG A  41      53.391  -9.219  24.621  1.00  5.70           N  
ATOM    492  CA  ARG A  41      54.055  -9.674  25.836  1.00  5.70           C  
ATOM    493  C   ARG A  41      54.670 -11.070  25.694  1.00  5.70           C  
ATOM    494  O   ARG A  41      55.760 -11.330  26.211  1.00  5.70           O  
ATOM    495  CB  ARG A  41      53.053  -9.678  26.977  1.00  5.70           C  
ATOM    496  CG  ARG A  41      52.610  -8.298  27.435  1.00  5.70           C  
ATOM    497  CD  ARG A  41      51.505  -8.383  28.419  1.00  5.70           C  
ATOM    498  NE  ARG A  41      51.062  -7.068  28.860  1.00  5.70           N  
ATOM    499  CZ  ARG A  41      49.959  -6.841  29.601  1.00  5.70           C  
ATOM    500  NH1 ARG A  41      49.197  -7.847  29.972  1.00  5.70           N  
ATOM    501  NH2 ARG A  41      49.642  -5.607  29.956  1.00  5.70           N  
ATOM    502  H   ARG A  41      52.369  -9.183  24.605  1.00  5.70           H  
ATOM    503  HA  ARG A  41      54.850  -8.969  26.072  1.00  5.70           H  
ATOM    504 1HB  ARG A  41      52.158 -10.216  26.662  1.00  5.70           H  
ATOM    505 2HB  ARG A  41      53.472 -10.205  27.831  1.00  5.70           H  
ATOM    506 1HG  ARG A  41      53.449  -7.788  27.905  1.00  5.70           H  
ATOM    507 2HG  ARG A  41      52.272  -7.720  26.578  1.00  5.70           H  
ATOM    508 1HD  ARG A  41      50.657  -8.889  27.953  1.00  5.70           H  
ATOM    509 2HD  ARG A  41      51.831  -8.946  29.291  1.00  5.70           H  
ATOM    510  HE  ARG A  41      51.624  -6.270  28.595  1.00  5.70           H  
ATOM    511 1HH1 ARG A  41      49.439  -8.790  29.700  1.00  5.70           H  
ATOM    512 2HH1 ARG A  41      48.372  -7.677  30.529  1.00  5.70           H  
ATOM    513 1HH2 ARG A  41      50.228  -4.833  29.673  1.00  5.70           H  
ATOM    514 2HH2 ARG A  41      48.817  -5.439  30.513  1.00  5.70           H  
ATOM    515  N   GLN A  42      53.969 -11.968  24.999  1.00  7.18           N  
ATOM    516  CA  GLN A  42      54.424 -13.341  24.812  1.00  7.18           C  
ATOM    517  C   GLN A  42      54.104 -13.907  23.422  1.00  7.18           C  
ATOM    518  O   GLN A  42      53.221 -14.754  23.307  1.00  7.18           O  
ATOM    519  CB  GLN A  42      53.779 -14.232  25.876  1.00  7.18           C  
ATOM    520  CG  GLN A  42      54.254 -15.666  25.851  1.00  7.18           C  
ATOM    521  CD  GLN A  42      53.639 -16.521  26.942  1.00  7.18           C  
ATOM    522  OE1 GLN A  42      52.604 -16.166  27.520  1.00  7.18           O  
ATOM    523  NE2 GLN A  42      54.266 -17.658  27.231  1.00  7.18           N  
ATOM    524  H   GLN A  42      53.066 -11.693  24.609  1.00  7.18           H  
ATOM    525  HA  GLN A  42      55.501 -13.366  24.958  1.00  7.18           H  
ATOM    526 1HB  GLN A  42      53.983 -13.822  26.866  1.00  7.18           H  
ATOM    527 2HB  GLN A  42      52.695 -14.230  25.736  1.00  7.18           H  
ATOM    528 1HG  GLN A  42      53.963 -16.090  24.899  1.00  7.18           H  
ATOM    529 2HG  GLN A  42      55.340 -15.695  25.958  1.00  7.18           H  
ATOM    530 1HE2 GLN A  42      53.913 -18.259  27.944  1.00  7.18           H  
ATOM    531 2HE2 GLN A  42      55.121 -17.927  26.721  1.00  7.18           H  
ATOM    532  N   PRO A  43      54.826 -13.518  22.357  1.00  7.20           N  
ATOM    533  CA  PRO A  43      54.552 -13.863  20.961  1.00  7.20           C  
ATOM    534  C   PRO A  43      54.332 -15.353  20.693  1.00  7.20           C  
ATOM    535  O   PRO A  43      53.508 -15.731  19.857  1.00  7.20           O  
ATOM    536  CB  PRO A  43      55.831 -13.378  20.266  1.00  7.20           C  
ATOM    537  CG  PRO A  43      56.303 -12.222  21.116  1.00  7.20           C  
ATOM    538  CD  PRO A  43      56.013 -12.649  22.539  1.00  7.20           C  
ATOM    539  HA  PRO A  43      53.686 -13.282  20.627  1.00  7.20           H  
ATOM    540 1HB  PRO A  43      56.561 -14.197  20.205  1.00  7.20           H  
ATOM    541 2HB  PRO A  43      55.599 -13.078  19.234  1.00  7.20           H  
ATOM    542 1HG  PRO A  43      57.367 -12.019  20.938  1.00  7.20           H  
ATOM    543 2HG  PRO A  43      55.753 -11.304  20.845  1.00  7.20           H  
ATOM    544 1HD  PRO A  43      56.853 -13.209  22.967  1.00  7.20           H  
ATOM    545 2HD  PRO A  43      55.773 -11.747  23.112  1.00  7.20           H  
ATOM    546  N   GLU A  44      55.028 -16.209  21.440  1.00  5.72           N  
ATOM    547  CA  GLU A  44      54.915 -17.660  21.284  1.00  5.72           C  
ATOM    548  C   GLU A  44      53.503 -18.179  21.575  1.00  5.72           C  
ATOM    549  O   GLU A  44      53.115 -19.261  21.130  1.00  5.72           O  
ATOM    550  CB  GLU A  44      55.943 -18.364  22.184  1.00  5.72           C  
ATOM    551  CG  GLU A  44      55.707 -18.185  23.675  1.00  5.72           C  
ATOM    552  CD  GLU A  44      56.759 -18.834  24.550  1.00  5.72           C  
ATOM    553  OE1 GLU A  44      57.650 -19.460  24.023  1.00  5.72           O  
ATOM    554  OE2 GLU A  44      56.653 -18.714  25.759  1.00  5.72           O  
ATOM    555  H   GLU A  44      55.675 -15.848  22.122  1.00  5.72           H  
ATOM    556  HA  GLU A  44      55.152 -17.907  20.249  1.00  5.72           H  
ATOM    557 1HB  GLU A  44      55.939 -19.432  21.972  1.00  5.72           H  
ATOM    558 2HB  GLU A  44      56.940 -17.988  21.956  1.00  5.72           H  
ATOM    559 1HG  GLU A  44      55.718 -17.122  23.867  1.00  5.72           H  
ATOM    560 2HG  GLU A  44      54.726 -18.572  23.945  1.00  5.72           H  
ATOM    561  N   ALA A  45      52.745 -17.412  22.352  1.00  3.82           N  
ATOM    562  CA  ALA A  45      51.401 -17.766  22.754  1.00  3.82           C  
ATOM    563  C   ALA A  45      50.357 -17.302  21.754  1.00  3.82           C  
ATOM    564  O   ALA A  45      49.168 -17.521  21.980  1.00  3.82           O  
ATOM    565  CB  ALA A  45      51.091 -17.173  24.115  1.00  3.82           C  
ATOM    566  H   ALA A  45      53.105 -16.515  22.670  1.00  3.82           H  
ATOM    567  HA  ALA A  45      51.346 -18.850  22.816  1.00  3.82           H  
ATOM    568 1HB  ALA A  45      50.094 -17.471  24.425  1.00  3.82           H  
ATOM    569 2HB  ALA A  45      51.815 -17.526  24.838  1.00  3.82           H  
ATOM    570 3HB  ALA A  45      51.143 -16.084  24.057  1.00  3.82           H  
ATOM    571  N   GLN A  46      50.764 -16.665  20.653  1.00  2.39           N  
ATOM    572  CA  GLN A  46      49.777 -16.134  19.720  1.00  2.39           C  
ATOM    573  C   GLN A  46      48.741 -17.148  19.258  1.00  2.39           C  
ATOM    574  O   GLN A  46      47.558 -16.823  19.210  1.00  2.39           O  
ATOM    575  CB  GLN A  46      50.463 -15.516  18.503  1.00  2.39           C  
ATOM    576  CG  GLN A  46      49.484 -14.908  17.497  1.00  2.39           C  
ATOM    577  CD  GLN A  46      50.180 -14.153  16.376  1.00  2.39           C  
ATOM    578  OE1 GLN A  46      51.163 -14.619  15.793  1.00  2.39           O  
ATOM    579  NE2 GLN A  46      49.661 -12.968  16.057  1.00  2.39           N  
ATOM    580  H   GLN A  46      51.758 -16.507  20.470  1.00  2.39           H  
ATOM    581  HA  GLN A  46      49.236 -15.346  20.227  1.00  2.39           H  
ATOM    582 1HB  GLN A  46      51.158 -14.742  18.830  1.00  2.39           H  
ATOM    583 2HB  GLN A  46      51.050 -16.279  17.993  1.00  2.39           H  
ATOM    584 1HG  GLN A  46      48.911 -15.720  17.049  1.00  2.39           H  
ATOM    585 2HG  GLN A  46      48.811 -14.230  18.011  1.00  2.39           H  
ATOM    586 1HE2 GLN A  46      50.073 -12.424  15.325  1.00  2.39           H  
ATOM    587 2HE2 GLN A  46      48.852 -12.624  16.533  1.00  2.39           H  
ATOM    588  N   GLY A  47      49.137 -18.376  18.929  1.00  1.59           N  
ATOM    589  CA  GLY A  47      48.130 -19.352  18.499  1.00  1.59           C  
ATOM    590  C   GLY A  47      47.122 -19.657  19.620  1.00  1.59           C  
ATOM    591  O   GLY A  47      45.914 -19.824  19.388  1.00  1.59           O  
ATOM    592  H   GLY A  47      50.116 -18.625  18.978  1.00  1.59           H  
ATOM    593 1HA  GLY A  47      47.603 -18.964  17.628  1.00  1.59           H  
ATOM    594 2HA  GLY A  47      48.627 -20.271  18.191  1.00  1.59           H  
ATOM    595  N   ARG A  48      47.631 -19.746  20.853  1.00  1.21           N  
ATOM    596  CA  ARG A  48      46.792 -20.057  22.002  1.00  1.21           C  
ATOM    597  C   ARG A  48      45.838 -18.906  22.291  1.00  1.21           C  
ATOM    598  O   ARG A  48      44.685 -19.124  22.656  1.00  1.21           O  
ATOM    599  CB  ARG A  48      47.638 -20.359  23.234  1.00  1.21           C  
ATOM    600  CG  ARG A  48      48.428 -21.666  23.138  1.00  1.21           C  
ATOM    601  CD  ARG A  48      49.001 -22.124  24.451  1.00  1.21           C  
ATOM    602  NE  ARG A  48      49.987 -21.204  25.021  1.00  1.21           N  
ATOM    603  CZ  ARG A  48      51.308 -21.197  24.726  1.00  1.21           C  
ATOM    604  NH1 ARG A  48      51.795 -22.035  23.838  1.00  1.21           N  
ATOM    605  NH2 ARG A  48      52.114 -20.346  25.334  1.00  1.21           N  
ATOM    606  H   ARG A  48      48.618 -19.572  20.994  1.00  1.21           H  
ATOM    607  HA  ARG A  48      46.201 -20.943  21.769  1.00  1.21           H  
ATOM    608 1HB  ARG A  48      48.350 -19.549  23.394  1.00  1.21           H  
ATOM    609 2HB  ARG A  48      46.998 -20.413  24.113  1.00  1.21           H  
ATOM    610 1HG  ARG A  48      47.774 -22.452  22.761  1.00  1.21           H  
ATOM    611 2HG  ARG A  48      49.257 -21.523  22.441  1.00  1.21           H  
ATOM    612 1HD  ARG A  48      48.191 -22.235  25.171  1.00  1.21           H  
ATOM    613 2HD  ARG A  48      49.486 -23.090  24.309  1.00  1.21           H  
ATOM    614  HE  ARG A  48      49.659 -20.542  25.712  1.00  1.21           H  
ATOM    615 1HH1 ARG A  48      51.184 -22.688  23.368  1.00  1.21           H  
ATOM    616 2HH1 ARG A  48      52.781 -22.019  23.617  1.00  1.21           H  
ATOM    617 1HH2 ARG A  48      51.743 -19.711  26.028  1.00  1.21           H  
ATOM    618 2HH2 ARG A  48      53.103 -20.340  25.114  1.00  1.21           H  
ATOM    619  N   LEU A  49      46.338 -17.680  22.122  1.00  1.06           N  
ATOM    620  CA  LEU A  49      45.579 -16.454  22.349  1.00  1.06           C  
ATOM    621  C   LEU A  49      44.537 -16.233  21.256  1.00  1.06           C  
ATOM    622  O   LEU A  49      43.412 -15.790  21.523  1.00  1.06           O  
ATOM    623  CB  LEU A  49      46.540 -15.268  22.355  1.00  1.06           C  
ATOM    624  CG  LEU A  49      47.538 -15.183  23.499  1.00  1.06           C  
ATOM    625  CD1 LEU A  49      48.548 -14.103  23.184  1.00  1.06           C  
ATOM    626  CD2 LEU A  49      46.810 -14.856  24.765  1.00  1.06           C  
ATOM    627  H   LEU A  49      47.311 -17.597  21.837  1.00  1.06           H  
ATOM    628  HA  LEU A  49      45.073 -16.530  23.310  1.00  1.06           H  
ATOM    629 1HB  LEU A  49      47.093 -15.261  21.420  1.00  1.06           H  
ATOM    630 2HB  LEU A  49      45.944 -14.376  22.413  1.00  1.06           H  
ATOM    631  HG  LEU A  49      48.053 -16.125  23.617  1.00  1.06           H  
ATOM    632 1HD1 LEU A  49      49.269 -14.026  23.998  1.00  1.06           H  
ATOM    633 2HD1 LEU A  49      49.070 -14.350  22.273  1.00  1.06           H  
ATOM    634 3HD1 LEU A  49      48.029 -13.158  23.059  1.00  1.06           H  
ATOM    635 1HD2 LEU A  49      47.525 -14.788  25.585  1.00  1.06           H  
ATOM    636 2HD2 LEU A  49      46.293 -13.901  24.650  1.00  1.06           H  
ATOM    637 3HD2 LEU A  49      46.085 -15.642  24.977  1.00  1.06           H  
ATOM    638  N   PHE A  50      44.912 -16.563  20.020  1.00  1.04           N  
ATOM    639  CA  PHE A  50      44.031 -16.398  18.885  1.00  1.04           C  
ATOM    640  C   PHE A  50      42.764 -17.203  19.087  1.00  1.04           C  
ATOM    641  O   PHE A  50      41.674 -16.702  18.848  1.00  1.04           O  
ATOM    642  CB  PHE A  50      44.685 -16.792  17.571  1.00  1.04           C  
ATOM    643  CG  PHE A  50      43.752 -16.585  16.406  1.00  1.04           C  
ATOM    644  CD1 PHE A  50      43.557 -15.308  15.892  1.00  1.04           C  
ATOM    645  CD2 PHE A  50      43.066 -17.646  15.826  1.00  1.04           C  
ATOM    646  CE1 PHE A  50      42.702 -15.096  14.827  1.00  1.04           C  
ATOM    647  CE2 PHE A  50      42.210 -17.434  14.757  1.00  1.04           C  
ATOM    648  CZ  PHE A  50      42.032 -16.158  14.259  1.00  1.04           C  
ATOM    649  H   PHE A  50      45.855 -16.904  19.853  1.00  1.04           H  
ATOM    650  HA  PHE A  50      43.770 -15.345  18.811  1.00  1.04           H  
ATOM    651 1HB  PHE A  50      45.585 -16.198  17.415  1.00  1.04           H  
ATOM    652 2HB  PHE A  50      44.980 -17.841  17.605  1.00  1.04           H  
ATOM    653  HD1 PHE A  50      44.088 -14.468  16.342  1.00  1.04           H  
ATOM    654  HD2 PHE A  50      43.208 -18.653  16.224  1.00  1.04           H  
ATOM    655  HE1 PHE A  50      42.560 -14.090  14.435  1.00  1.04           H  
ATOM    656  HE2 PHE A  50      41.676 -18.274  14.309  1.00  1.04           H  
ATOM    657  HZ  PHE A  50      41.360 -15.992  13.419  1.00  1.04           H  
ATOM    658  N   THR A  51      42.888 -18.468  19.484  1.00  1.06           N  
ATOM    659  CA  THR A  51      41.690 -19.278  19.699  1.00  1.06           C  
ATOM    660  C   THR A  51      40.525 -18.517  20.422  1.00  1.06           C  
ATOM    661  O   THR A  51      39.500 -18.282  19.775  1.00  1.06           O  
ATOM    662  CB  THR A  51      42.038 -20.644  20.341  1.00  1.06           C  
ATOM    663  OG1 THR A  51      42.878 -21.384  19.438  1.00  1.06           O  
ATOM    664  CG2 THR A  51      40.765 -21.429  20.637  1.00  1.06           C  
ATOM    665  H   THR A  51      43.821 -18.867  19.638  1.00  1.06           H  
ATOM    666  HA  THR A  51      41.307 -19.533  18.711  1.00  1.06           H  
ATOM    667  HB  THR A  51      42.604 -20.503  21.242  1.00  1.06           H  
ATOM    668  HG1 THR A  51      43.725 -20.915  19.331  1.00  1.06           H  
ATOM    669 1HG2 THR A  51      41.026 -22.390  21.075  1.00  1.06           H  
ATOM    670 2HG2 THR A  51      40.143 -20.874  21.333  1.00  1.06           H  
ATOM    671 3HG2 THR A  51      40.213 -21.589  19.712  1.00  1.06           H  
ATOM    672  N   PRO A  52      40.594 -18.136  21.735  1.00  1.09           N  
ATOM    673  CA  PRO A  52      39.530 -17.416  22.418  1.00  1.09           C  
ATOM    674  C   PRO A  52      39.265 -16.042  21.811  1.00  1.09           C  
ATOM    675  O   PRO A  52      38.144 -15.534  21.906  1.00  1.09           O  
ATOM    676  CB  PRO A  52      40.058 -17.303  23.851  1.00  1.09           C  
ATOM    677  CG  PRO A  52      41.545 -17.449  23.722  1.00  1.09           C  
ATOM    678  CD  PRO A  52      41.744 -18.401  22.572  1.00  1.09           C  
ATOM    679  HA  PRO A  52      38.620 -18.024  22.401  1.00  1.09           H  
ATOM    680 1HB  PRO A  52      39.768 -16.331  24.279  1.00  1.09           H  
ATOM    681 2HB  PRO A  52      39.604 -18.081  24.482  1.00  1.09           H  
ATOM    682 1HG  PRO A  52      42.008 -16.469  23.537  1.00  1.09           H  
ATOM    683 2HG  PRO A  52      41.979 -17.828  24.657  1.00  1.09           H  
ATOM    684 1HD  PRO A  52      42.642 -18.155  22.062  1.00  1.09           H  
ATOM    685 2HD  PRO A  52      41.735 -19.422  22.956  1.00  1.09           H  
ATOM    686  N   PHE A  53      40.258 -15.434  21.146  1.00  1.13           N  
ATOM    687  CA  PHE A  53      39.998 -14.174  20.458  1.00  1.13           C  
ATOM    688  C   PHE A  53      38.959 -14.374  19.385  1.00  1.13           C  
ATOM    689  O   PHE A  53      37.949 -13.674  19.327  1.00  1.13           O  
ATOM    690  CB  PHE A  53      41.267 -13.632  19.825  1.00  1.13           C  
ATOM    691  CG  PHE A  53      41.043 -12.563  18.836  1.00  1.13           C  
ATOM    692  CD1 PHE A  53      40.792 -11.269  19.180  1.00  1.13           C  
ATOM    693  CD2 PHE A  53      41.096 -12.902  17.487  1.00  1.13           C  
ATOM    694  CE1 PHE A  53      40.593 -10.327  18.194  1.00  1.13           C  
ATOM    695  CE2 PHE A  53      40.904 -11.967  16.512  1.00  1.13           C  
ATOM    696  CZ  PHE A  53      40.651 -10.671  16.869  1.00  1.13           C  
ATOM    697  H   PHE A  53      41.206 -15.818  21.105  1.00  1.13           H  
ATOM    698  HA  PHE A  53      39.621 -13.451  21.181  1.00  1.13           H  
ATOM    699 1HB  PHE A  53      41.925 -13.249  20.603  1.00  1.13           H  
ATOM    700 2HB  PHE A  53      41.785 -14.408  19.339  1.00  1.13           H  
ATOM    701  HD1 PHE A  53      40.750 -10.992  20.233  1.00  1.13           H  
ATOM    702  HD2 PHE A  53      41.297 -13.941  17.217  1.00  1.13           H  
ATOM    703  HE1 PHE A  53      40.382  -9.311  18.455  1.00  1.13           H  
ATOM    704  HE2 PHE A  53      40.947 -12.250  15.463  1.00  1.13           H  
ATOM    705  HZ  PHE A  53      40.487  -9.910  16.104  1.00  1.13           H  
ATOM    706  N   PHE A  54      39.216 -15.357  18.539  1.00  1.17           N  
ATOM    707  CA  PHE A  54      38.384 -15.692  17.408  1.00  1.17           C  
ATOM    708  C   PHE A  54      36.985 -16.011  17.887  1.00  1.17           C  
ATOM    709  O   PHE A  54      35.998 -15.507  17.342  1.00  1.17           O  
ATOM    710  CB  PHE A  54      38.999 -16.861  16.657  1.00  1.17           C  
ATOM    711  CG  PHE A  54      38.275 -17.289  15.446  1.00  1.17           C  
ATOM    712  CD1 PHE A  54      38.415 -16.577  14.268  1.00  1.17           C  
ATOM    713  CD2 PHE A  54      37.464 -18.407  15.461  1.00  1.17           C  
ATOM    714  CE1 PHE A  54      37.758 -16.971  13.125  1.00  1.17           C  
ATOM    715  CE2 PHE A  54      36.801 -18.809  14.318  1.00  1.17           C  
ATOM    716  CZ  PHE A  54      36.950 -18.089  13.148  1.00  1.17           C  
ATOM    717  H   PHE A  54      40.064 -15.901  18.686  1.00  1.17           H  
ATOM    718  HA  PHE A  54      38.339 -14.829  16.743  1.00  1.17           H  
ATOM    719 1HB  PHE A  54      40.009 -16.598  16.381  1.00  1.17           H  
ATOM    720 2HB  PHE A  54      39.072 -17.716  17.326  1.00  1.17           H  
ATOM    721  HD1 PHE A  54      39.055 -15.696  14.255  1.00  1.17           H  
ATOM    722  HD2 PHE A  54      37.353 -18.972  16.390  1.00  1.17           H  
ATOM    723  HE1 PHE A  54      37.877 -16.403  12.203  1.00  1.17           H  
ATOM    724  HE2 PHE A  54      36.164 -19.692  14.337  1.00  1.17           H  
ATOM    725  HZ  PHE A  54      36.429 -18.403  12.244  1.00  1.17           H  
ATOM    726  N   ILE A  55      36.902 -16.839  18.930  1.00  1.22           N  
ATOM    727  CA  ILE A  55      35.621 -17.235  19.489  1.00  1.22           C  
ATOM    728  C   ILE A  55      34.869 -16.015  20.012  1.00  1.22           C  
ATOM    729  O   ILE A  55      33.680 -15.843  19.716  1.00  1.22           O  
ATOM    730  CB  ILE A  55      35.825 -18.236  20.631  1.00  1.22           C  
ATOM    731  CG1 ILE A  55      36.375 -19.554  20.063  1.00  1.22           C  
ATOM    732  CG2 ILE A  55      34.501 -18.455  21.368  1.00  1.22           C  
ATOM    733  CD1 ILE A  55      36.901 -20.498  21.114  1.00  1.22           C  
ATOM    734  H   ILE A  55      37.765 -17.220  19.329  1.00  1.22           H  
ATOM    735  HA  ILE A  55      35.028 -17.701  18.705  1.00  1.22           H  
ATOM    736  HB  ILE A  55      36.559 -17.844  21.323  1.00  1.22           H  
ATOM    737 1HG1 ILE A  55      35.581 -20.056  19.512  1.00  1.22           H  
ATOM    738 2HG1 ILE A  55      37.186 -19.325  19.370  1.00  1.22           H  
ATOM    739 1HG2 ILE A  55      34.653 -19.159  22.184  1.00  1.22           H  
ATOM    740 2HG2 ILE A  55      34.146 -17.506  21.770  1.00  1.22           H  
ATOM    741 3HG2 ILE A  55      33.760 -18.854  20.677  1.00  1.22           H  
ATOM    742 1HD1 ILE A  55      37.274 -21.403  20.635  1.00  1.22           H  
ATOM    743 2HD1 ILE A  55      37.711 -20.021  21.656  1.00  1.22           H  
ATOM    744 3HD1 ILE A  55      36.103 -20.756  21.806  1.00  1.22           H  
ATOM    745  N   THR A  56      35.571 -15.146  20.750  1.00  1.27           N  
ATOM    746  CA  THR A  56      34.973 -13.938  21.287  1.00  1.27           C  
ATOM    747  C   THR A  56      34.451 -13.059  20.173  1.00  1.27           C  
ATOM    748  O   THR A  56      33.314 -12.599  20.235  1.00  1.27           O  
ATOM    749  CB  THR A  56      35.992 -13.127  22.106  1.00  1.27           C  
ATOM    750  OG1 THR A  56      36.428 -13.899  23.231  1.00  1.27           O  
ATOM    751  CG2 THR A  56      35.379 -11.808  22.566  1.00  1.27           C  
ATOM    752  H   THR A  56      36.548 -15.333  20.968  1.00  1.27           H  
ATOM    753  HA  THR A  56      34.140 -14.216  21.928  1.00  1.27           H  
ATOM    754  HB  THR A  56      36.856 -12.909  21.486  1.00  1.27           H  
ATOM    755  HG1 THR A  56      36.976 -14.645  22.898  1.00  1.27           H  
ATOM    756 1HG2 THR A  56      36.118 -11.244  23.131  1.00  1.27           H  
ATOM    757 2HG2 THR A  56      35.071 -11.230  21.693  1.00  1.27           H  
ATOM    758 3HG2 THR A  56      34.513 -12.006  23.194  1.00  1.27           H  
ATOM    759  N   VAL A  57      35.256 -12.846  19.137  1.00  1.33           N  
ATOM    760  CA  VAL A  57      34.836 -11.999  18.038  1.00  1.33           C  
ATOM    761  C   VAL A  57      33.619 -12.594  17.363  1.00  1.33           C  
ATOM    762  O   VAL A  57      32.691 -11.870  17.017  1.00  1.33           O  
ATOM    763  CB  VAL A  57      35.962 -11.765  17.039  1.00  1.33           C  
ATOM    764  CG1 VAL A  57      35.411 -11.051  15.812  1.00  1.33           C  
ATOM    765  CG2 VAL A  57      37.030 -10.911  17.704  1.00  1.33           C  
ATOM    766  H   VAL A  57      36.186 -13.260  19.128  1.00  1.33           H  
ATOM    767  HA  VAL A  57      34.569 -11.026  18.445  1.00  1.33           H  
ATOM    768  HB  VAL A  57      36.385 -12.723  16.728  1.00  1.33           H  
ATOM    769 1HG1 VAL A  57      36.217 -10.874  15.101  1.00  1.33           H  
ATOM    770 2HG1 VAL A  57      34.637 -11.661  15.341  1.00  1.33           H  
ATOM    771 3HG1 VAL A  57      34.980 -10.089  16.108  1.00  1.33           H  
ATOM    772 1HG2 VAL A  57      37.827 -10.732  16.997  1.00  1.33           H  
ATOM    773 2HG2 VAL A  57      36.597  -9.959  18.002  1.00  1.33           H  
ATOM    774 3HG2 VAL A  57      37.423 -11.416  18.577  1.00  1.33           H  
ATOM    775  N   GLY A  58      33.610 -13.911  17.177  1.00  1.39           N  
ATOM    776  CA  GLY A  58      32.462 -14.583  16.598  1.00  1.39           C  
ATOM    777  C   GLY A  58      31.200 -14.218  17.381  1.00  1.39           C  
ATOM    778  O   GLY A  58      30.207 -13.772  16.797  1.00  1.39           O  
ATOM    779  H   GLY A  58      34.421 -14.469  17.446  1.00  1.39           H  
ATOM    780 1HA  GLY A  58      32.355 -14.297  15.553  1.00  1.39           H  
ATOM    781 2HA  GLY A  58      32.623 -15.661  16.635  1.00  1.39           H  
ATOM    782  N   LEU A  59      31.254 -14.384  18.704  1.00  1.45           N  
ATOM    783  CA  LEU A  59      30.119 -14.091  19.574  1.00  1.45           C  
ATOM    784  C   LEU A  59      29.724 -12.608  19.518  1.00  1.45           C  
ATOM    785  O   LEU A  59      28.536 -12.271  19.497  1.00  1.45           O  
ATOM    786  CB  LEU A  59      30.488 -14.494  21.001  1.00  1.45           C  
ATOM    787  CG  LEU A  59      30.653 -16.006  21.215  1.00  1.45           C  
ATOM    788  CD1 LEU A  59      31.215 -16.262  22.601  1.00  1.45           C  
ATOM    789  CD2 LEU A  59      29.313 -16.685  21.025  1.00  1.45           C  
ATOM    790  H   LEU A  59      32.116 -14.753  19.114  1.00  1.45           H  
ATOM    791  HA  LEU A  59      29.271 -14.688  19.244  1.00  1.45           H  
ATOM    792 1HB  LEU A  59      31.431 -14.018  21.263  1.00  1.45           H  
ATOM    793 2HB  LEU A  59      29.718 -14.134  21.679  1.00  1.45           H  
ATOM    794  HG  LEU A  59      31.360 -16.401  20.488  1.00  1.45           H  
ATOM    795 1HD1 LEU A  59      31.345 -17.334  22.748  1.00  1.45           H  
ATOM    796 2HD1 LEU A  59      32.182 -15.764  22.691  1.00  1.45           H  
ATOM    797 3HD1 LEU A  59      30.532 -15.871  23.350  1.00  1.45           H  
ATOM    798 1HD2 LEU A  59      29.430 -17.759  21.168  1.00  1.45           H  
ATOM    799 2HD2 LEU A  59      28.601 -16.296  21.753  1.00  1.45           H  
ATOM    800 3HD2 LEU A  59      28.948 -16.489  20.017  1.00  1.45           H  
ATOM    801  N   VAL A  60      30.716 -11.723  19.433  1.00  1.50           N  
ATOM    802  CA  VAL A  60      30.470 -10.290  19.297  1.00  1.50           C  
ATOM    803  C   VAL A  60      29.736  -9.968  17.999  1.00  1.50           C  
ATOM    804  O   VAL A  60      28.766  -9.205  17.993  1.00  1.50           O  
ATOM    805  CB  VAL A  60      31.807  -9.521  19.327  1.00  1.50           C  
ATOM    806  CG1 VAL A  60      31.605  -8.145  18.938  1.00  1.50           C  
ATOM    807  CG2 VAL A  60      32.397  -9.536  20.741  1.00  1.50           C  
ATOM    808  H   VAL A  60      31.678 -12.055  19.479  1.00  1.50           H  
ATOM    809  HA  VAL A  60      29.856  -9.967  20.136  1.00  1.50           H  
ATOM    810  HB  VAL A  60      32.489  -9.974  18.627  1.00  1.50           H  
ATOM    811 1HG1 VAL A  60      32.547  -7.629  18.942  1.00  1.50           H  
ATOM    812 2HG1 VAL A  60      31.198  -8.135  17.927  1.00  1.50           H  
ATOM    813 3HG1 VAL A  60      30.915  -7.664  19.627  1.00  1.50           H  
ATOM    814 1HG2 VAL A  60      33.343  -8.994  20.745  1.00  1.50           H  
ATOM    815 2HG2 VAL A  60      31.700  -9.057  21.425  1.00  1.50           H  
ATOM    816 3HG2 VAL A  60      32.563 -10.544  21.063  1.00  1.50           H  
ATOM    817  N   ASP A  61      30.203 -10.558  16.904  1.00  1.53           N  
ATOM    818  CA  ASP A  61      29.605 -10.358  15.601  1.00  1.53           C  
ATOM    819  C   ASP A  61      28.257 -11.042  15.473  1.00  1.53           C  
ATOM    820  O   ASP A  61      27.382 -10.548  14.764  1.00  1.53           O  
ATOM    821  CB  ASP A  61      30.548 -10.820  14.499  1.00  1.53           C  
ATOM    822  CG  ASP A  61      31.724  -9.873  14.330  1.00  1.53           C  
ATOM    823  OD1 ASP A  61      31.663  -8.798  14.881  1.00  1.53           O  
ATOM    824  OD2 ASP A  61      32.650 -10.205  13.628  1.00  1.53           O  
ATOM    825  H   ASP A  61      31.014 -11.168  16.982  1.00  1.53           H  
ATOM    826  HA  ASP A  61      29.448  -9.289  15.467  1.00  1.53           H  
ATOM    827 1HB  ASP A  61      30.930 -11.816  14.747  1.00  1.53           H  
ATOM    828 2HB  ASP A  61      30.012 -10.890  13.568  1.00  1.53           H  
ATOM    829  N   ALA A  62      28.030 -12.121  16.220  1.00  1.55           N  
ATOM    830  CA  ALA A  62      26.754 -12.808  16.134  1.00  1.55           C  
ATOM    831  C   ALA A  62      25.623 -11.835  16.424  1.00  1.55           C  
ATOM    832  O   ALA A  62      24.586 -11.883  15.769  1.00  1.55           O  
ATOM    833  CB  ALA A  62      26.704 -13.966  17.114  1.00  1.55           C  
ATOM    834  H   ALA A  62      28.775 -12.514  16.793  1.00  1.55           H  
ATOM    835  HA  ALA A  62      26.635 -13.188  15.121  1.00  1.55           H  
ATOM    836 1HB  ALA A  62      25.748 -14.477  17.028  1.00  1.55           H  
ATOM    837 2HB  ALA A  62      27.515 -14.661  16.893  1.00  1.55           H  
ATOM    838 3HB  ALA A  62      26.822 -13.586  18.126  1.00  1.55           H  
ATOM    839  N   ALA A  63      25.834 -10.911  17.366  1.00  1.55           N  
ATOM    840  CA  ALA A  63      24.818  -9.919  17.705  1.00  1.55           C  
ATOM    841  C   ALA A  63      24.461  -9.059  16.492  1.00  1.55           C  
ATOM    842  O   ALA A  63      23.321  -8.610  16.346  1.00  1.55           O  
ATOM    843  CB  ALA A  63      25.302  -9.049  18.837  1.00  1.55           C  
ATOM    844  H   ALA A  63      26.722 -10.908  17.862  1.00  1.55           H  
ATOM    845  HA  ALA A  63      23.922 -10.443  18.021  1.00  1.55           H  
ATOM    846 1HB  ALA A  63      24.532  -8.328  19.099  1.00  1.55           H  
ATOM    847 2HB  ALA A  63      25.531  -9.672  19.700  1.00  1.55           H  
ATOM    848 3HB  ALA A  63      26.206  -8.521  18.521  1.00  1.55           H  
ATOM    849  N   TYR A  64      25.452  -8.784  15.643  1.00  1.53           N  
ATOM    850  CA  TYR A  64      25.266  -7.985  14.444  1.00  1.53           C  
ATOM    851  C   TYR A  64      24.386  -8.734  13.487  1.00  1.53           C  
ATOM    852  O   TYR A  64      23.441  -8.175  12.934  1.00  1.53           O  
ATOM    853  CB  TYR A  64      26.604  -7.594  13.821  1.00  1.53           C  
ATOM    854  CG  TYR A  64      26.517  -6.849  12.516  1.00  1.53           C  
ATOM    855  CD1 TYR A  64      25.969  -5.586  12.465  1.00  1.53           C  
ATOM    856  CD2 TYR A  64      27.063  -7.412  11.375  1.00  1.53           C  
ATOM    857  CE1 TYR A  64      25.939  -4.884  11.288  1.00  1.53           C  
ATOM    858  CE2 TYR A  64      27.049  -6.706  10.192  1.00  1.53           C  
ATOM    859  CZ  TYR A  64      26.484  -5.441  10.145  1.00  1.53           C  
ATOM    860  OH  TYR A  64      26.472  -4.726   8.964  1.00  1.53           O  
ATOM    861  H   TYR A  64      26.362  -9.206  15.787  1.00  1.53           H  
ATOM    862  HA  TYR A  64      24.747  -7.068  14.717  1.00  1.53           H  
ATOM    863 1HB  TYR A  64      27.158  -6.975  14.525  1.00  1.53           H  
ATOM    864 2HB  TYR A  64      27.196  -8.474  13.641  1.00  1.53           H  
ATOM    865  HD1 TYR A  64      25.552  -5.153  13.352  1.00  1.53           H  
ATOM    866  HD2 TYR A  64      27.512  -8.407  11.416  1.00  1.53           H  
ATOM    867  HE1 TYR A  64      25.497  -3.892  11.265  1.00  1.53           H  
ATOM    868  HE2 TYR A  64      27.484  -7.144   9.293  1.00  1.53           H  
ATOM    869  HH  TYR A  64      25.932  -3.938   9.073  1.00  1.53           H  
ATOM    870  N   PHE A  65      24.685 -10.013  13.309  1.00  1.50           N  
ATOM    871  CA  PHE A  65      23.929 -10.816  12.367  1.00  1.50           C  
ATOM    872  C   PHE A  65      22.499 -11.035  12.861  1.00  1.50           C  
ATOM    873  O   PHE A  65      21.560 -11.076  12.060  1.00  1.50           O  
ATOM    874  CB  PHE A  65      24.676 -12.112  12.110  1.00  1.50           C  
ATOM    875  CG  PHE A  65      25.890 -11.829  11.285  1.00  1.50           C  
ATOM    876  CD1 PHE A  65      27.150 -11.831  11.847  1.00  1.50           C  
ATOM    877  CD2 PHE A  65      25.764 -11.524   9.944  1.00  1.50           C  
ATOM    878  CE1 PHE A  65      28.261 -11.532  11.083  1.00  1.50           C  
ATOM    879  CE2 PHE A  65      26.867 -11.224   9.177  1.00  1.50           C  
ATOM    880  CZ  PHE A  65      28.119 -11.226   9.748  1.00  1.50           C  
ATOM    881  H   PHE A  65      25.475 -10.407  13.826  1.00  1.50           H  
ATOM    882  HA  PHE A  65      23.882 -10.275  11.427  1.00  1.50           H  
ATOM    883 1HB  PHE A  65      24.988 -12.557  13.058  1.00  1.50           H  
ATOM    884 2HB  PHE A  65      24.043 -12.822  11.584  1.00  1.50           H  
ATOM    885  HD1 PHE A  65      27.257 -12.068  12.900  1.00  1.50           H  
ATOM    886  HD2 PHE A  65      24.771 -11.518   9.494  1.00  1.50           H  
ATOM    887  HE1 PHE A  65      29.249 -11.535  11.534  1.00  1.50           H  
ATOM    888  HE2 PHE A  65      26.749 -10.983   8.121  1.00  1.50           H  
ATOM    889  HZ  PHE A  65      28.994 -10.989   9.145  1.00  1.50           H  
ATOM    890  N   ILE A  66      22.311 -11.089  14.178  1.00  1.46           N  
ATOM    891  CA  ILE A  66      20.965 -11.175  14.727  1.00  1.46           C  
ATOM    892  C   ILE A  66      20.220  -9.888  14.389  1.00  1.46           C  
ATOM    893  O   ILE A  66      19.087  -9.928  13.905  1.00  1.46           O  
ATOM    894  CB  ILE A  66      20.992 -11.407  16.238  1.00  1.46           C  
ATOM    895  CG1 ILE A  66      21.546 -12.812  16.531  1.00  1.46           C  
ATOM    896  CG2 ILE A  66      19.611 -11.220  16.802  1.00  1.46           C  
ATOM    897  CD1 ILE A  66      21.913 -13.042  17.976  1.00  1.46           C  
ATOM    898  H   ILE A  66      23.117 -11.098  14.804  1.00  1.46           H  
ATOM    899  HA  ILE A  66      20.445 -12.009  14.259  1.00  1.46           H  
ATOM    900  HB  ILE A  66      21.668 -10.689  16.700  1.00  1.46           H  
ATOM    901 1HG1 ILE A  66      20.791 -13.544  16.251  1.00  1.46           H  
ATOM    902 2HG1 ILE A  66      22.423 -12.979  15.918  1.00  1.46           H  
ATOM    903 1HG2 ILE A  66      19.631 -11.369  17.878  1.00  1.46           H  
ATOM    904 2HG2 ILE A  66      19.278 -10.208  16.582  1.00  1.46           H  
ATOM    905 3HG2 ILE A  66      18.928 -11.936  16.347  1.00  1.46           H  
ATOM    906 1HD1 ILE A  66      22.289 -14.057  18.096  1.00  1.46           H  
ATOM    907 2HD1 ILE A  66      22.682 -12.340  18.270  1.00  1.46           H  
ATOM    908 3HD1 ILE A  66      21.035 -12.902  18.602  1.00  1.46           H  
ATOM    909  N   ASN A  67      20.870  -8.743  14.604  1.00  1.42           N  
ATOM    910  CA  ASN A  67      20.258  -7.472  14.268  1.00  1.42           C  
ATOM    911  C   ASN A  67      19.998  -7.346  12.762  1.00  1.42           C  
ATOM    912  O   ASN A  67      18.978  -6.781  12.361  1.00  1.42           O  
ATOM    913  CB  ASN A  67      21.093  -6.347  14.827  1.00  1.42           C  
ATOM    914  CG  ASN A  67      20.889  -6.222  16.318  1.00  1.42           C  
ATOM    915  OD1 ASN A  67      19.865  -6.671  16.855  1.00  1.42           O  
ATOM    916  ND2 ASN A  67      21.827  -5.629  16.998  1.00  1.42           N  
ATOM    917  H   ASN A  67      21.801  -8.752  15.026  1.00  1.42           H  
ATOM    918  HA  ASN A  67      19.288  -7.427  14.761  1.00  1.42           H  
ATOM    919 1HB  ASN A  67      22.146  -6.557  14.638  1.00  1.42           H  
ATOM    920 2HB  ASN A  67      20.865  -5.410  14.343  1.00  1.42           H  
ATOM    921 1HD2 ASN A  67      21.735  -5.524  17.987  1.00  1.42           H  
ATOM    922 2HD2 ASN A  67      22.635  -5.288  16.531  1.00  1.42           H  
ATOM    923  N   LEU A  68      20.875  -7.909  11.919  1.00  1.39           N  
ATOM    924  CA  LEU A  68      20.613  -7.883  10.484  1.00  1.39           C  
ATOM    925  C   LEU A  68      19.382  -8.719  10.166  1.00  1.39           C  
ATOM    926  O   LEU A  68      18.585  -8.353   9.302  1.00  1.39           O  
ATOM    927  CB  LEU A  68      21.790  -8.407   9.663  1.00  1.39           C  
ATOM    928  CG  LEU A  68      23.030  -7.539   9.630  1.00  1.39           C  
ATOM    929  CD1 LEU A  68      24.096  -8.281   8.885  1.00  1.39           C  
ATOM    930  CD2 LEU A  68      22.706  -6.217   8.973  1.00  1.39           C  
ATOM    931  H   LEU A  68      21.730  -8.328  12.277  1.00  1.39           H  
ATOM    932  HA  LEU A  68      20.421  -6.854  10.188  1.00  1.39           H  
ATOM    933 1HB  LEU A  68      22.075  -9.376  10.061  1.00  1.39           H  
ATOM    934 2HB  LEU A  68      21.458  -8.547   8.637  1.00  1.39           H  
ATOM    935  HG  LEU A  68      23.389  -7.353  10.637  1.00  1.39           H  
ATOM    936 1HD1 LEU A  68      24.985  -7.694   8.837  1.00  1.39           H  
ATOM    937 2HD1 LEU A  68      24.301  -9.201   9.388  1.00  1.39           H  
ATOM    938 3HD1 LEU A  68      23.753  -8.486   7.874  1.00  1.39           H  
ATOM    939 1HD2 LEU A  68      23.605  -5.607   8.944  1.00  1.39           H  
ATOM    940 2HD2 LEU A  68      22.352  -6.391   7.958  1.00  1.39           H  
ATOM    941 3HD2 LEU A  68      21.931  -5.705   9.546  1.00  1.39           H  
ATOM    942  N   ALA A  69      19.213  -9.850  10.859  1.00  1.38           N  
ATOM    943  CA  ALA A  69      18.027 -10.661  10.638  1.00  1.38           C  
ATOM    944  C   ALA A  69      16.791  -9.857  11.002  1.00  1.38           C  
ATOM    945  O   ALA A  69      15.800  -9.868  10.270  1.00  1.38           O  
ATOM    946  CB  ALA A  69      18.078 -11.937  11.462  1.00  1.38           C  
ATOM    947  H   ALA A  69      19.918 -10.154  11.532  1.00  1.38           H  
ATOM    948  HA  ALA A  69      17.979 -10.916   9.580  1.00  1.38           H  
ATOM    949 1HB  ALA A  69      17.187 -12.529  11.269  1.00  1.38           H  
ATOM    950 2HB  ALA A  69      18.966 -12.507  11.190  1.00  1.38           H  
ATOM    951 3HB  ALA A  69      18.121 -11.691  12.517  1.00  1.38           H  
ATOM    952  N   PHE A  70      16.868  -9.101  12.102  1.00  1.38           N  
ATOM    953  CA  PHE A  70      15.728  -8.298  12.519  1.00  1.38           C  
ATOM    954  C   PHE A  70      15.453  -7.235  11.474  1.00  1.38           C  
ATOM    955  O   PHE A  70      14.304  -7.001  11.100  1.00  1.38           O  
ATOM    956  CB  PHE A  70      15.996  -7.644  13.861  1.00  1.38           C  
ATOM    957  CG  PHE A  70      16.082  -8.612  14.977  1.00  1.38           C  
ATOM    958  CD1 PHE A  70      15.636  -9.913  14.814  1.00  1.38           C  
ATOM    959  CD2 PHE A  70      16.614  -8.233  16.200  1.00  1.38           C  
ATOM    960  CE1 PHE A  70      15.716 -10.817  15.847  1.00  1.38           C  
ATOM    961  CE2 PHE A  70      16.692  -9.132  17.238  1.00  1.38           C  
ATOM    962  CZ  PHE A  70      16.241 -10.428  17.062  1.00  1.38           C  
ATOM    963  H   PHE A  70      17.714  -9.134  12.675  1.00  1.38           H  
ATOM    964  HA  PHE A  70      14.854  -8.940  12.602  1.00  1.38           H  
ATOM    965 1HB  PHE A  70      16.930  -7.105  13.815  1.00  1.38           H  
ATOM    966 2HB  PHE A  70      15.215  -6.927  14.084  1.00  1.38           H  
ATOM    967  HD1 PHE A  70      15.223 -10.218  13.856  1.00  1.38           H  
ATOM    968  HD2 PHE A  70      16.973  -7.210  16.334  1.00  1.38           H  
ATOM    969  HE1 PHE A  70      15.364 -11.838  15.705  1.00  1.38           H  
ATOM    970  HE2 PHE A  70      17.112  -8.826  18.194  1.00  1.38           H  
ATOM    971  HZ  PHE A  70      16.306 -11.142  17.880  1.00  1.38           H  
ATOM    972  N   MET A  71      16.516  -6.625  10.955  1.00  1.41           N  
ATOM    973  CA  MET A  71      16.377  -5.626   9.917  1.00  1.41           C  
ATOM    974  C   MET A  71      15.657  -6.218   8.739  1.00  1.41           C  
ATOM    975  O   MET A  71      14.700  -5.633   8.238  1.00  1.41           O  
ATOM    976  CB  MET A  71      17.753  -5.130   9.485  1.00  1.41           C  
ATOM    977  CG  MET A  71      17.793  -4.108   8.366  1.00  1.41           C  
ATOM    978  SD  MET A  71      17.711  -4.870   6.738  1.00  1.41           S  
ATOM    979  CE  MET A  71      19.283  -5.729   6.713  1.00  1.41           C  
ATOM    980  H   MET A  71      17.444  -6.847  11.312  1.00  1.41           H  
ATOM    981  HA  MET A  71      15.788  -4.796  10.301  1.00  1.41           H  
ATOM    982 1HB  MET A  71      18.263  -4.696  10.348  1.00  1.41           H  
ATOM    983 2HB  MET A  71      18.347  -5.961   9.157  1.00  1.41           H  
ATOM    984 1HG  MET A  71      16.958  -3.460   8.452  1.00  1.41           H  
ATOM    985 2HG  MET A  71      18.705  -3.515   8.437  1.00  1.41           H  
ATOM    986 1HE  MET A  71      19.396  -6.258   5.769  1.00  1.41           H  
ATOM    987 2HE  MET A  71      20.094  -5.010   6.829  1.00  1.41           H  
ATOM    988 3HE  MET A  71      19.316  -6.450   7.538  1.00  1.41           H  
ATOM    989  N   ALA A  72      16.086  -7.401   8.308  1.00  1.47           N  
ATOM    990  CA  ALA A  72      15.469  -8.025   7.163  1.00  1.47           C  
ATOM    991  C   ALA A  72      13.992  -8.298   7.403  1.00  1.47           C  
ATOM    992  O   ALA A  72      13.157  -8.045   6.525  1.00  1.47           O  
ATOM    993  CB  ALA A  72      16.194  -9.314   6.830  1.00  1.47           C  
ATOM    994  H   ALA A  72      16.878  -7.850   8.767  1.00  1.47           H  
ATOM    995  HA  ALA A  72      15.551  -7.331   6.338  1.00  1.47           H  
ATOM    996 1HB  ALA A  72      15.747  -9.765   5.947  1.00  1.47           H  
ATOM    997 2HB  ALA A  72      17.246  -9.096   6.642  1.00  1.47           H  
ATOM    998 3HB  ALA A  72      16.111 -10.000   7.673  1.00  1.47           H  
ATOM    999  N   LEU A  73      13.652  -8.722   8.620  1.00  1.56           N  
ATOM   1000  CA  LEU A  73      12.264  -8.991   8.954  1.00  1.56           C  
ATOM   1001  C   LEU A  73      11.423  -7.721   8.894  1.00  1.56           C  
ATOM   1002  O   LEU A  73      10.275  -7.746   8.460  1.00  1.56           O  
ATOM   1003  CB  LEU A  73      12.174  -9.645  10.332  1.00  1.56           C  
ATOM   1004  CG  LEU A  73      12.731 -11.076  10.389  1.00  1.56           C  
ATOM   1005  CD1 LEU A  73      12.772 -11.559  11.836  1.00  1.56           C  
ATOM   1006  CD2 LEU A  73      11.860 -11.970   9.521  1.00  1.56           C  
ATOM   1007  H   LEU A  73      14.381  -8.908   9.311  1.00  1.56           H  
ATOM   1008  HA  LEU A  73      11.876  -9.693   8.232  1.00  1.56           H  
ATOM   1009 1HB  LEU A  73      12.729  -9.037  11.043  1.00  1.56           H  
ATOM   1010 2HB  LEU A  73      11.131  -9.670  10.638  1.00  1.56           H  
ATOM   1011  HG  LEU A  73      13.741 -11.090  10.003  1.00  1.56           H  
ATOM   1012 1HD1 LEU A  73      13.176 -12.570  11.870  1.00  1.56           H  
ATOM   1013 2HD1 LEU A  73      13.407 -10.898  12.416  1.00  1.56           H  
ATOM   1014 3HD1 LEU A  73      11.767 -11.553  12.250  1.00  1.56           H  
ATOM   1015 1HD2 LEU A  73      12.249 -12.988   9.541  1.00  1.56           H  
ATOM   1016 2HD2 LEU A  73      10.838 -11.963   9.900  1.00  1.56           H  
ATOM   1017 3HD2 LEU A  73      11.869 -11.599   8.496  1.00  1.56           H  
ATOM   1018  N   PHE A  74      11.993  -6.592   9.298  1.00  1.68           N  
ATOM   1019  CA  PHE A  74      11.235  -5.353   9.244  1.00  1.68           C  
ATOM   1020  C   PHE A  74      11.184  -4.760   7.834  1.00  1.68           C  
ATOM   1021  O   PHE A  74      10.144  -4.241   7.426  1.00  1.68           O  
ATOM   1022  CB  PHE A  74      11.834  -4.317  10.199  1.00  1.68           C  
ATOM   1023  CG  PHE A  74      11.608  -4.621  11.657  1.00  1.68           C  
ATOM   1024  CD1 PHE A  74      12.667  -4.918  12.493  1.00  1.68           C  
ATOM   1025  CD2 PHE A  74      10.329  -4.618  12.190  1.00  1.68           C  
ATOM   1026  CE1 PHE A  74      12.461  -5.210  13.828  1.00  1.68           C  
ATOM   1027  CE2 PHE A  74      10.118  -4.905  13.525  1.00  1.68           C  
ATOM   1028  CZ  PHE A  74      11.188  -5.202  14.344  1.00  1.68           C  
ATOM   1029  H   PHE A  74      12.942  -6.607   9.677  1.00  1.68           H  
ATOM   1030  HA  PHE A  74      10.214  -5.564   9.561  1.00  1.68           H  
ATOM   1031 1HB  PHE A  74      12.915  -4.265  10.028  1.00  1.68           H  
ATOM   1032 2HB  PHE A  74      11.424  -3.332   9.979  1.00  1.68           H  
ATOM   1033  HD1 PHE A  74      13.674  -4.920  12.086  1.00  1.68           H  
ATOM   1034  HD2 PHE A  74       9.483  -4.387  11.542  1.00  1.68           H  
ATOM   1035  HE1 PHE A  74      13.306  -5.444  14.470  1.00  1.68           H  
ATOM   1036  HE2 PHE A  74       9.107  -4.899  13.932  1.00  1.68           H  
ATOM   1037  HZ  PHE A  74      11.024  -5.430  15.396  1.00  1.68           H  
ATOM   1038  N   VAL A  75      12.306  -4.841   7.112  1.00  1.82           N  
ATOM   1039  CA  VAL A  75      12.520  -4.215   5.807  1.00  1.82           C  
ATOM   1040  C   VAL A  75      12.144  -5.007   4.551  1.00  1.82           C  
ATOM   1041  O   VAL A  75      11.603  -4.424   3.611  1.00  1.82           O  
ATOM   1042  CB  VAL A  75      13.991  -3.795   5.682  1.00  1.82           C  
ATOM   1043  CG1 VAL A  75      14.248  -3.269   4.313  1.00  1.82           C  
ATOM   1044  CG2 VAL A  75      14.292  -2.738   6.723  1.00  1.82           C  
ATOM   1045  H   VAL A  75      13.096  -5.322   7.524  1.00  1.82           H  
ATOM   1046  HA  VAL A  75      11.927  -3.301   5.799  1.00  1.82           H  
ATOM   1047  HB  VAL A  75      14.633  -4.665   5.834  1.00  1.82           H  
ATOM   1048 1HG1 VAL A  75      15.293  -2.975   4.223  1.00  1.82           H  
ATOM   1049 2HG1 VAL A  75      14.026  -4.037   3.588  1.00  1.82           H  
ATOM   1050 3HG1 VAL A  75      13.607  -2.419   4.137  1.00  1.82           H  
ATOM   1051 1HG2 VAL A  75      15.333  -2.432   6.646  1.00  1.82           H  
ATOM   1052 2HG2 VAL A  75      13.647  -1.884   6.556  1.00  1.82           H  
ATOM   1053 3HG2 VAL A  75      14.105  -3.145   7.717  1.00  1.82           H  
ATOM   1054  N   PHE A  76      12.482  -6.298   4.482  1.00  2.00           N  
ATOM   1055  CA  PHE A  76      12.222  -7.058   3.262  1.00  2.00           C  
ATOM   1056  C   PHE A  76      11.065  -8.039   3.435  1.00  2.00           C  
ATOM   1057  O   PHE A  76      10.424  -8.435   2.460  1.00  2.00           O  
ATOM   1058  CB  PHE A  76      13.476  -7.818   2.847  1.00  2.00           C  
ATOM   1059  CG  PHE A  76      14.639  -6.911   2.598  1.00  2.00           C  
ATOM   1060  CD1 PHE A  76      15.727  -6.945   3.440  1.00  2.00           C  
ATOM   1061  CD2 PHE A  76      14.636  -6.005   1.553  1.00  2.00           C  
ATOM   1062  CE1 PHE A  76      16.797  -6.106   3.260  1.00  2.00           C  
ATOM   1063  CE2 PHE A  76      15.710  -5.155   1.361  1.00  2.00           C  
ATOM   1064  CZ  PHE A  76      16.793  -5.207   2.221  1.00  2.00           C  
ATOM   1065  H   PHE A  76      12.912  -6.765   5.271  1.00  2.00           H  
ATOM   1066  HA  PHE A  76      11.960  -6.361   2.467  1.00  2.00           H  
ATOM   1067 1HB  PHE A  76      13.749  -8.521   3.637  1.00  2.00           H  
ATOM   1068 2HB  PHE A  76      13.280  -8.389   1.943  1.00  2.00           H  
ATOM   1069  HD1 PHE A  76      15.726  -7.655   4.245  1.00  2.00           H  
ATOM   1070  HD2 PHE A  76      13.776  -5.962   0.884  1.00  2.00           H  
ATOM   1071  HE1 PHE A  76      17.646  -6.153   3.937  1.00  2.00           H  
ATOM   1072  HE2 PHE A  76      15.701  -4.442   0.538  1.00  2.00           H  
ATOM   1073  HZ  PHE A  76      17.640  -4.538   2.075  1.00  2.00           H  
ATOM   1074  N   ALA A  77      10.770  -8.397   4.679  1.00  2.22           N  
ATOM   1075  CA  ALA A  77       9.690  -9.330   4.985  1.00  2.22           C  
ATOM   1076  C   ALA A  77       8.703  -8.672   5.938  1.00  2.22           C  
ATOM   1077  O   ALA A  77       8.181  -9.312   6.854  1.00  2.22           O  
ATOM   1078  CB  ALA A  77      10.244 -10.607   5.589  1.00  2.22           C  
ATOM   1079  H   ALA A  77      11.356  -8.056   5.441  1.00  2.22           H  
ATOM   1080  HA  ALA A  77       9.162  -9.567   4.064  1.00  2.22           H  
ATOM   1081 1HB  ALA A  77       9.427 -11.293   5.802  1.00  2.22           H  
ATOM   1082 2HB  ALA A  77      10.936 -11.069   4.888  1.00  2.22           H  
ATOM   1083 3HB  ALA A  77      10.757 -10.369   6.495  1.00  2.22           H  
ATOM   1084  N   THR A  78       8.427  -7.393   5.683  1.00  2.48           N  
ATOM   1085  CA  THR A  78       7.560  -6.596   6.536  1.00  2.48           C  
ATOM   1086  C   THR A  78       6.242  -7.371   6.652  1.00  2.48           C  
ATOM   1087  O   THR A  78       5.652  -7.661   5.613  1.00  2.48           O  
ATOM   1088  CB  THR A  78       7.223  -5.223   5.884  1.00  2.48           C  
ATOM   1089  OG1 THR A  78       8.403  -4.545   5.476  1.00  2.48           O  
ATOM   1090  CG2 THR A  78       6.544  -4.338   6.911  1.00  2.48           C  
ATOM   1091  H   THR A  78       8.879  -6.960   4.889  1.00  2.48           H  
ATOM   1092  HA  THR A  78       8.052  -6.461   7.496  1.00  2.48           H  
ATOM   1093  HB  THR A  78       6.565  -5.369   5.025  1.00  2.48           H  
ATOM   1094  HG1 THR A  78       9.023  -4.485   6.219  1.00  2.48           H  
ATOM   1095 1HG2 THR A  78       6.304  -3.379   6.484  1.00  2.48           H  
ATOM   1096 2HG2 THR A  78       5.656  -4.804   7.250  1.00  2.48           H  
ATOM   1097 3HG2 THR A  78       7.222  -4.192   7.751  1.00  2.48           H  
ATOM   1098  N   PRO A  79       5.683  -7.632   7.858  1.00  2.78           N  
ATOM   1099  CA  PRO A  79       4.451  -8.395   8.077  1.00  2.78           C  
ATOM   1100  C   PRO A  79       3.234  -7.744   7.423  1.00  2.78           C  
ATOM   1101  O   PRO A  79       2.209  -8.386   7.202  1.00  2.78           O  
ATOM   1102  CB  PRO A  79       4.337  -8.425   9.610  1.00  2.78           C  
ATOM   1103  CG  PRO A  79       5.155  -7.247  10.091  1.00  2.78           C  
ATOM   1104  CD  PRO A  79       6.308  -7.146   9.108  1.00  2.78           C  
ATOM   1105  HA  PRO A  79       4.596  -9.412   7.683  1.00  2.78           H  
ATOM   1106 1HB  PRO A  79       3.279  -8.353   9.904  1.00  2.78           H  
ATOM   1107 2HB  PRO A  79       4.711  -9.386   9.992  1.00  2.78           H  
ATOM   1108 1HG  PRO A  79       4.532  -6.340  10.111  1.00  2.78           H  
ATOM   1109 2HG  PRO A  79       5.495  -7.421  11.124  1.00  2.78           H  
ATOM   1110 1HD  PRO A  79       6.599  -6.105   9.061  1.00  2.78           H  
ATOM   1111 2HD  PRO A  79       7.151  -7.805   9.393  1.00  2.78           H  
ATOM   1112  N   VAL A  80       3.366  -6.465   7.119  1.00  3.09           N  
ATOM   1113  CA  VAL A  80       2.358  -5.644   6.476  1.00  3.09           C  
ATOM   1114  C   VAL A  80       1.993  -6.108   5.064  1.00  3.09           C  
ATOM   1115  O   VAL A  80       0.833  -5.981   4.661  1.00  3.09           O  
ATOM   1116  CB  VAL A  80       2.852  -4.197   6.424  1.00  3.09           C  
ATOM   1117  CG1 VAL A  80       1.925  -3.350   5.602  1.00  3.09           C  
ATOM   1118  CG2 VAL A  80       2.960  -3.687   7.846  1.00  3.09           C  
ATOM   1119  H   VAL A  80       4.236  -6.021   7.346  1.00  3.09           H  
ATOM   1120  HA  VAL A  80       1.459  -5.680   7.091  1.00  3.09           H  
ATOM   1121  HB  VAL A  80       3.819  -4.167   5.937  1.00  3.09           H  
ATOM   1122 1HG1 VAL A  80       2.304  -2.342   5.576  1.00  3.09           H  
ATOM   1123 2HG1 VAL A  80       1.876  -3.746   4.588  1.00  3.09           H  
ATOM   1124 3HG1 VAL A  80       0.932  -3.355   6.045  1.00  3.09           H  
ATOM   1125 1HG2 VAL A  80       3.319  -2.680   7.854  1.00  3.09           H  
ATOM   1126 2HG2 VAL A  80       1.978  -3.721   8.315  1.00  3.09           H  
ATOM   1127 3HG2 VAL A  80       3.648  -4.316   8.409  1.00  3.09           H  
ATOM   1128  N   LYS A  81       2.986  -6.554   4.286  1.00  3.40           N  
ATOM   1129  CA  LYS A  81       2.735  -6.953   2.901  1.00  3.40           C  
ATOM   1130  C   LYS A  81       3.933  -7.666   2.281  1.00  3.40           C  
ATOM   1131  O   LYS A  81       3.869  -8.872   2.025  1.00  3.40           O  
ATOM   1132  OXT LYS A  81       4.792  -6.978   1.726  1.00  3.40           O  
ATOM   1133  CB  LYS A  81       2.379  -5.734   2.036  1.00  3.40           C  
ATOM   1134  CG  LYS A  81       2.022  -6.063   0.588  1.00  3.40           C  
ATOM   1135  CD  LYS A  81       0.641  -6.717   0.489  1.00  3.40           C  
ATOM   1136  CE  LYS A  81       0.246  -6.978  -0.965  1.00  3.40           C  
ATOM   1137  NZ  LYS A  81      -1.071  -7.667  -1.069  1.00  3.40           N  
ATOM   1138  H   LYS A  81       3.916  -6.687   4.688  1.00  3.40           H  
ATOM   1139  HA  LYS A  81       1.894  -7.647   2.893  1.00  3.40           H  
ATOM   1140 1HB  LYS A  81       1.538  -5.194   2.458  1.00  3.40           H  
ATOM   1141 2HB  LYS A  81       3.224  -5.055   2.018  1.00  3.40           H  
ATOM   1142 1HG  LYS A  81       2.027  -5.149  -0.003  1.00  3.40           H  
ATOM   1143 2HG  LYS A  81       2.766  -6.744   0.177  1.00  3.40           H  
ATOM   1144 1HD  LYS A  81       0.649  -7.664   1.032  1.00  3.40           H  
ATOM   1145 2HD  LYS A  81      -0.101  -6.064   0.948  1.00  3.40           H  
ATOM   1146 1HE  LYS A  81       0.191  -6.029  -1.495  1.00  3.40           H  
ATOM   1147 2HE  LYS A  81       1.008  -7.601  -1.435  1.00  3.40           H  
ATOM   1148 1HZ  LYS A  81      -1.295  -7.821  -2.042  1.00  3.40           H  
ATOM   1149 2HZ  LYS A  81      -1.025  -8.556  -0.590  1.00  3.40           H  
ATOM   1150 3HZ  LYS A  81      -1.787  -7.094  -0.647  1.00  3.40           H  
ENDMDL

REMARK ID 696456 DOMAINID 687136 MODEL 3 atpE E61D
MODEL     3
ATOM      1  N   MET A   1       1.256  -0.540  -1.062  1.00  4.65           N  
ATOM      2  CA  MET A   1       2.490  -0.097  -0.423  1.00  4.65           C  
ATOM      3  C   MET A   1       2.751   1.368  -0.702  1.00  4.65           C  
ATOM      4  O   MET A   1       2.746   1.800  -1.853  1.00  4.65           O  
ATOM      5  CB  MET A   1       3.694  -0.901  -0.919  1.00  4.65           C  
ATOM      6  CG  MET A   1       5.016  -0.533  -0.227  1.00  4.65           C  
ATOM      7  SD  MET A   1       6.414  -1.500  -0.807  1.00  4.65           S  
ATOM      8  CE  MET A   1       5.928  -3.132  -0.295  1.00  4.65           C  
ATOM      9 1H   MET A   1       1.461  -0.877  -1.992  1.00  4.65           H  
ATOM     10 2H   MET A   1       0.842  -1.282  -0.518  1.00  4.65           H  
ATOM     11 3H   MET A   1       0.612   0.235  -1.120  1.00  4.65           H  
ATOM     12  HA  MET A   1       2.391  -0.221   0.655  1.00  4.65           H  
ATOM     13 1HB  MET A   1       3.514  -1.965  -0.759  1.00  4.65           H  
ATOM     14 2HB  MET A   1       3.821  -0.743  -1.990  1.00  4.65           H  
ATOM     15 1HG  MET A   1       5.233   0.515  -0.414  1.00  4.65           H  
ATOM     16 2HG  MET A   1       4.921  -0.671   0.846  1.00  4.65           H  
ATOM     17 1HE  MET A   1       6.679  -3.843  -0.602  1.00  4.65           H  
ATOM     18 2HE  MET A   1       5.806  -3.165   0.771  1.00  4.65           H  
ATOM     19 3HE  MET A   1       4.985  -3.397  -0.772  1.00  4.65           H  
ATOM     20  N   ASP A   2       3.013   2.130   0.349  1.00  3.96           N  
ATOM     21  CA  ASP A   2       3.352   3.543   0.208  1.00  3.96           C  
ATOM     22  C   ASP A   2       4.587   3.666  -0.689  1.00  3.96           C  
ATOM     23  O   ASP A   2       5.633   3.129  -0.324  1.00  3.96           O  
ATOM     24  CB  ASP A   2       3.626   4.177   1.585  1.00  3.96           C  
ATOM     25  CG  ASP A   2       3.940   5.726   1.593  1.00  3.96           C  
ATOM     26  OD1 ASP A   2       4.494   6.266   0.627  1.00  3.96           O  
ATOM     27  OD2 ASP A   2       3.630   6.336   2.584  1.00  3.96           O  
ATOM     28  H   ASP A   2       2.988   1.726   1.277  1.00  3.96           H  
ATOM     29  HA  ASP A   2       2.494   4.051  -0.207  1.00  3.96           H  
ATOM     30 1HB  ASP A   2       2.761   4.008   2.229  1.00  3.96           H  
ATOM     31 2HB  ASP A   2       4.462   3.672   2.049  1.00  3.96           H  
ATOM     32  N   PRO A   3       4.523   4.377  -1.838  1.00  3.33           N  
ATOM     33  CA  PRO A   3       5.607   4.591  -2.783  1.00  3.33           C  
ATOM     34  C   PRO A   3       6.891   5.031  -2.085  1.00  3.33           C  
ATOM     35  O   PRO A   3       7.985   4.770  -2.584  1.00  3.33           O  
ATOM     36  CB  PRO A   3       5.053   5.705  -3.677  1.00  3.33           C  
ATOM     37  CG  PRO A   3       3.564   5.489  -3.653  1.00  3.33           C  
ATOM     38  CD  PRO A   3       3.257   5.038  -2.244  1.00  3.33           C  
ATOM     39  HA  PRO A   3       5.766   3.669  -3.357  1.00  3.33           H  
ATOM     40 1HB  PRO A   3       5.350   6.688  -3.278  1.00  3.33           H  
ATOM     41 2HB  PRO A   3       5.481   5.625  -4.687  1.00  3.33           H  
ATOM     42 1HG  PRO A   3       3.041   6.418  -3.921  1.00  3.33           H  
ATOM     43 2HG  PRO A   3       3.279   4.736  -4.403  1.00  3.33           H  
ATOM     44 1HD  PRO A   3       3.034   5.897  -1.586  1.00  3.33           H  
ATOM     45 2HD  PRO A   3       2.431   4.317  -2.311  1.00  3.33           H  
ATOM     46  N   THR A   4       6.775   5.701  -0.933  1.00  2.81           N  
ATOM     47  CA  THR A   4       7.939   6.155  -0.185  1.00  2.81           C  
ATOM     48  C   THR A   4       8.801   4.946   0.181  1.00  2.81           C  
ATOM     49  O   THR A   4      10.035   4.997   0.132  1.00  2.81           O  
ATOM     50  CB  THR A   4       7.510   6.847   1.119  1.00  2.81           C  
ATOM     51  OG1 THR A   4       6.665   7.959   0.814  1.00  2.81           O  
ATOM     52  CG2 THR A   4       8.727   7.323   1.882  1.00  2.81           C  
ATOM     53  H   THR A   4       5.852   5.896  -0.529  1.00  2.81           H  
ATOM     54  HA  THR A   4       8.523   6.837  -0.802  1.00  2.81           H  
ATOM     55  HB  THR A   4       6.952   6.142   1.737  1.00  2.81           H  
ATOM     56  HG1 THR A   4       5.749   7.592   0.660  1.00  2.81           H  
ATOM     57 1HG2 THR A   4       8.407   7.807   2.804  1.00  2.81           H  
ATOM     58 2HG2 THR A   4       9.361   6.468   2.119  1.00  2.81           H  
ATOM     59 3HG2 THR A   4       9.283   8.032   1.273  1.00  2.81           H  
ATOM     60  N   ILE A   5       8.125   3.874   0.608  1.00  2.41           N  
ATOM     61  CA  ILE A   5       8.757   2.639   1.041  1.00  2.41           C  
ATOM     62  C   ILE A   5       9.372   1.967  -0.144  1.00  2.41           C  
ATOM     63  O   ILE A   5      10.511   1.502  -0.089  1.00  2.41           O  
ATOM     64  CB  ILE A   5       7.735   1.659   1.626  1.00  2.41           C  
ATOM     65  CG1 ILE A   5       7.159   2.219   2.906  1.00  2.41           C  
ATOM     66  CG2 ILE A   5       8.366   0.276   1.819  1.00  2.41           C  
ATOM     67  CD1 ILE A   5       5.970   1.458   3.382  1.00  2.41           C  
ATOM     68  H   ILE A   5       7.111   3.901   0.570  1.00  2.41           H  
ATOM     69  HA  ILE A   5       9.531   2.863   1.772  1.00  2.41           H  
ATOM     70  HB  ILE A   5       6.920   1.550   0.937  1.00  2.41           H  
ATOM     71 1HG1 ILE A   5       7.920   2.209   3.682  1.00  2.41           H  
ATOM     72 2HG1 ILE A   5       6.857   3.254   2.726  1.00  2.41           H  
ATOM     73 1HG2 ILE A   5       7.613  -0.401   2.193  1.00  2.41           H  
ATOM     74 2HG2 ILE A   5       8.734  -0.094   0.863  1.00  2.41           H  
ATOM     75 3HG2 ILE A   5       9.192   0.340   2.524  1.00  2.41           H  
ATOM     76 1HD1 ILE A   5       5.588   1.909   4.295  1.00  2.41           H  
ATOM     77 2HD1 ILE A   5       5.198   1.472   2.614  1.00  2.41           H  
ATOM     78 3HD1 ILE A   5       6.269   0.449   3.579  1.00  2.41           H  
ATOM     79  N   ALA A   6       8.593   1.903  -1.221  1.00  2.12           N  
ATOM     80  CA  ALA A   6       9.072   1.249  -2.421  1.00  2.12           C  
ATOM     81  C   ALA A   6      10.330   1.938  -2.936  1.00  2.12           C  
ATOM     82  O   ALA A   6      11.306   1.276  -3.292  1.00  2.12           O  
ATOM     83  CB  ALA A   6       7.994   1.264  -3.481  1.00  2.12           C  
ATOM     84  H   ALA A   6       7.660   2.321  -1.172  1.00  2.12           H  
ATOM     85  HA  ALA A   6       9.320   0.217  -2.172  1.00  2.12           H  
ATOM     86 1HB  ALA A   6       8.354   0.754  -4.373  1.00  2.12           H  
ATOM     87 2HB  ALA A   6       7.104   0.759  -3.102  1.00  2.12           H  
ATOM     88 3HB  ALA A   6       7.750   2.293  -3.726  1.00  2.12           H  
ATOM     89  N   ALA A   7      10.338   3.272  -2.920  1.00  1.91           N  
ATOM     90  CA  ALA A   7      11.507   4.006  -3.361  1.00  1.91           C  
ATOM     91  C   ALA A   7      12.683   3.706  -2.458  1.00  1.91           C  
ATOM     92  O   ALA A   7      13.793   3.471  -2.933  1.00  1.91           O  
ATOM     93  CB  ALA A   7      11.228   5.489  -3.371  1.00  1.91           C  
ATOM     94  H   ALA A   7       9.511   3.785  -2.625  1.00  1.91           H  
ATOM     95  HA  ALA A   7      11.757   3.680  -4.369  1.00  1.91           H  
ATOM     96 1HB  ALA A   7      12.109   6.026  -3.716  1.00  1.91           H  
ATOM     97 2HB  ALA A   7      10.387   5.695  -4.033  1.00  1.91           H  
ATOM     98 3HB  ALA A   7      10.976   5.812  -2.358  1.00  1.91           H  
ATOM     99  N   GLY A   8      12.438   3.658  -1.145  1.00  1.76           N  
ATOM    100  CA  GLY A   8      13.505   3.371  -0.206  1.00  1.76           C  
ATOM    101  C   GLY A   8      14.099   2.004  -0.492  1.00  1.76           C  
ATOM    102  O   GLY A   8      15.323   1.835  -0.496  1.00  1.76           O  
ATOM    103  H   GLY A   8      11.506   3.867  -0.782  1.00  1.76           H  
ATOM    104 1HA  GLY A   8      14.275   4.138  -0.277  1.00  1.76           H  
ATOM    105 2HA  GLY A   8      13.104   3.395   0.807  1.00  1.76           H  
ATOM    106  N   ALA A   9      13.228   1.027  -0.761  1.00  1.64           N  
ATOM    107  CA  ALA A   9      13.657  -0.326  -1.063  1.00  1.64           C  
ATOM    108  C   ALA A   9      14.533  -0.370  -2.301  1.00  1.64           C  
ATOM    109  O   ALA A   9      15.564  -1.046  -2.312  1.00  1.64           O  
ATOM    110  CB  ALA A   9      12.451  -1.212  -1.283  1.00  1.64           C  
ATOM    111  H   ALA A   9      12.229   1.235  -0.727  1.00  1.64           H  
ATOM    112  HA  ALA A   9      14.236  -0.698  -0.220  1.00  1.64           H  
ATOM    113 1HB  ALA A   9      12.793  -2.199  -1.491  1.00  1.64           H  
ATOM    114 2HB  ALA A   9      11.822  -1.215  -0.393  1.00  1.64           H  
ATOM    115 3HB  ALA A   9      11.876  -0.850  -2.126  1.00  1.64           H  
ATOM    116  N   LEU A  10      14.153   0.392  -3.327  1.00  1.53           N  
ATOM    117  CA  LEU A  10      14.904   0.439  -4.572  1.00  1.53           C  
ATOM    118  C   LEU A  10      16.268   1.096  -4.391  1.00  1.53           C  
ATOM    119  O   LEU A  10      17.269   0.623  -4.942  1.00  1.53           O  
ATOM    120  CB  LEU A  10      14.069   1.171  -5.620  1.00  1.53           C  
ATOM    121  CG  LEU A  10      12.827   0.399  -6.065  1.00  1.53           C  
ATOM    122  CD1 LEU A  10      11.950   1.288  -6.926  1.00  1.53           C  
ATOM    123  CD2 LEU A  10      13.270  -0.836  -6.816  1.00  1.53           C  
ATOM    124  H   LEU A  10      13.284   0.927  -3.251  1.00  1.53           H  
ATOM    125  HA  LEU A  10      15.061  -0.583  -4.910  1.00  1.53           H  
ATOM    126 1HB  LEU A  10      13.741   2.119  -5.199  1.00  1.53           H  
ATOM    127 2HB  LEU A  10      14.687   1.370  -6.492  1.00  1.53           H  
ATOM    128  HG  LEU A  10      12.255   0.095  -5.196  1.00  1.53           H  
ATOM    129 1HD1 LEU A  10      11.064   0.736  -7.234  1.00  1.53           H  
ATOM    130 2HD1 LEU A  10      11.649   2.161  -6.347  1.00  1.53           H  
ATOM    131 3HD1 LEU A  10      12.506   1.607  -7.805  1.00  1.53           H  
ATOM    132 1HD2 LEU A  10      12.395  -1.408  -7.128  1.00  1.53           H  
ATOM    133 2HD2 LEU A  10      13.846  -0.544  -7.693  1.00  1.53           H  
ATOM    134 3HD2 LEU A  10      13.891  -1.445  -6.163  1.00  1.53           H  
ATOM    135  N   ILE A  11      16.319   2.153  -3.577  1.00  1.44           N  
ATOM    136  CA  ILE A  11      17.572   2.847  -3.295  1.00  1.44           C  
ATOM    137  C   ILE A  11      18.495   1.910  -2.534  1.00  1.44           C  
ATOM    138  O   ILE A  11      19.675   1.766  -2.880  1.00  1.44           O  
ATOM    139  CB  ILE A  11      17.319   4.125  -2.482  1.00  1.44           C  
ATOM    140  CG1 ILE A  11      16.560   5.144  -3.352  1.00  1.44           C  
ATOM    141  CG2 ILE A  11      18.651   4.693  -1.984  1.00  1.44           C  
ATOM    142  CD1 ILE A  11      15.984   6.294  -2.570  1.00  1.44           C  
ATOM    143  H   ILE A  11      15.453   2.503  -3.165  1.00  1.44           H  
ATOM    144  HA  ILE A  11      18.045   3.117  -4.235  1.00  1.44           H  
ATOM    145  HB  ILE A  11      16.681   3.890  -1.629  1.00  1.44           H  
ATOM    146 1HG1 ILE A  11      17.242   5.543  -4.100  1.00  1.44           H  
ATOM    147 2HG1 ILE A  11      15.750   4.633  -3.865  1.00  1.44           H  
ATOM    148 1HG2 ILE A  11      18.467   5.593  -1.401  1.00  1.44           H  
ATOM    149 2HG2 ILE A  11      19.150   3.952  -1.360  1.00  1.44           H  
ATOM    150 3HG2 ILE A  11      19.287   4.935  -2.835  1.00  1.44           H  
ATOM    151 1HD1 ILE A  11      15.462   6.969  -3.247  1.00  1.44           H  
ATOM    152 2HD1 ILE A  11      15.280   5.907  -1.832  1.00  1.44           H  
ATOM    153 3HD1 ILE A  11      16.784   6.831  -2.066  1.00  1.44           H  
ATOM    154  N   GLY A  12      17.936   1.243  -1.521  1.00  1.36           N  
ATOM    155  CA  GLY A  12      18.661   0.276  -0.720  1.00  1.36           C  
ATOM    156  C   GLY A  12      19.219  -0.793  -1.637  1.00  1.36           C  
ATOM    157  O   GLY A  12      20.418  -1.065  -1.618  1.00  1.36           O  
ATOM    158  H   GLY A  12      16.958   1.419  -1.290  1.00  1.36           H  
ATOM    159 1HA  GLY A  12      19.466   0.769  -0.178  1.00  1.36           H  
ATOM    160 2HA  GLY A  12      17.985  -0.170   0.010  1.00  1.36           H  
ATOM    161  N   GLY A  13      18.347  -1.380  -2.456  1.00  1.29           N  
ATOM    162  CA  GLY A  13      18.709  -2.416  -3.403  1.00  1.29           C  
ATOM    163  C   GLY A  13      19.899  -1.986  -4.239  1.00  1.29           C  
ATOM    164  O   GLY A  13      20.895  -2.706  -4.328  1.00  1.29           O  
ATOM    165  H   GLY A  13      17.371  -1.101  -2.415  1.00  1.29           H  
ATOM    166 1HA  GLY A  13      18.933  -3.341  -2.875  1.00  1.29           H  
ATOM    167 2HA  GLY A  13      17.856  -2.598  -4.053  1.00  1.29           H  
ATOM    168  N   GLY A  14      19.805  -0.800  -4.840  1.00  1.23           N  
ATOM    169  CA  GLY A  14      20.872  -0.254  -5.661  1.00  1.23           C  
ATOM    170  C   GLY A  14      22.202  -0.243  -4.912  1.00  1.23           C  
ATOM    171  O   GLY A  14      23.212  -0.745  -5.418  1.00  1.23           O  
ATOM    172  H   GLY A  14      18.948  -0.254  -4.731  1.00  1.23           H  
ATOM    173 1HA  GLY A  14      20.965  -0.832  -6.575  1.00  1.23           H  
ATOM    174 2HA  GLY A  14      20.607   0.764  -5.947  1.00  1.23           H  
ATOM    175  N   LEU A  15      22.209   0.342  -3.715  1.00  1.19           N  
ATOM    176  CA  LEU A  15      23.424   0.448  -2.914  1.00  1.19           C  
ATOM    177  C   LEU A  15      23.977  -0.926  -2.500  1.00  1.19           C  
ATOM    178  O   LEU A  15      25.194  -1.151  -2.519  1.00  1.19           O  
ATOM    179  CB  LEU A  15      23.117   1.300  -1.683  1.00  1.19           C  
ATOM    180  CG  LEU A  15      22.815   2.776  -1.985  1.00  1.19           C  
ATOM    181  CD1 LEU A  15      22.336   3.461  -0.720  1.00  1.19           C  
ATOM    182  CD2 LEU A  15      24.062   3.437  -2.538  1.00  1.19           C  
ATOM    183  H   LEU A  15      21.333   0.731  -3.351  1.00  1.19           H  
ATOM    184  HA  LEU A  15      24.179   0.956  -3.512  1.00  1.19           H  
ATOM    185 1HB  LEU A  15      22.239   0.877  -1.188  1.00  1.19           H  
ATOM    186 2HB  LEU A  15      23.960   1.251  -0.999  1.00  1.19           H  
ATOM    187  HG  LEU A  15      22.015   2.838  -2.723  1.00  1.19           H  
ATOM    188 1HD1 LEU A  15      22.107   4.504  -0.936  1.00  1.19           H  
ATOM    189 2HD1 LEU A  15      21.435   2.959  -0.362  1.00  1.19           H  
ATOM    190 3HD1 LEU A  15      23.111   3.409   0.042  1.00  1.19           H  
ATOM    191 1HD2 LEU A  15      23.847   4.483  -2.761  1.00  1.19           H  
ATOM    192 2HD2 LEU A  15      24.864   3.380  -1.802  1.00  1.19           H  
ATOM    193 3HD2 LEU A  15      24.368   2.926  -3.451  1.00  1.19           H  
ATOM    194  N   ILE A  16      23.082  -1.863  -2.178  1.00  1.18           N  
ATOM    195  CA  ILE A  16      23.474  -3.218  -1.803  1.00  1.18           C  
ATOM    196  C   ILE A  16      24.182  -3.906  -2.966  1.00  1.18           C  
ATOM    197  O   ILE A  16      25.269  -4.483  -2.801  1.00  1.18           O  
ATOM    198  CB  ILE A  16      22.226  -4.034  -1.374  1.00  1.18           C  
ATOM    199  CG1 ILE A  16      21.651  -3.529  -0.054  1.00  1.18           C  
ATOM    200  CG2 ILE A  16      22.511  -5.519  -1.306  1.00  1.18           C  
ATOM    201  CD1 ILE A  16      20.263  -4.092   0.222  1.00  1.18           C  
ATOM    202  H   ILE A  16      22.091  -1.620  -2.175  1.00  1.18           H  
ATOM    203  HA  ILE A  16      24.163  -3.162  -0.962  1.00  1.18           H  
ATOM    204  HB  ILE A  16      21.450  -3.879  -2.119  1.00  1.18           H  
ATOM    205 1HG1 ILE A  16      22.313  -3.832   0.755  1.00  1.18           H  
ATOM    206 2HG1 ILE A  16      21.607  -2.449  -0.066  1.00  1.18           H  
ATOM    207 1HG2 ILE A  16      21.600  -6.055  -1.046  1.00  1.18           H  
ATOM    208 2HG2 ILE A  16      22.844  -5.845  -2.275  1.00  1.18           H  
ATOM    209 3HG2 ILE A  16      23.279  -5.723  -0.559  1.00  1.18           H  
ATOM    210 1HD1 ILE A  16      19.897  -3.715   1.175  1.00  1.18           H  
ATOM    211 2HD1 ILE A  16      19.585  -3.784  -0.572  1.00  1.18           H  
ATOM    212 3HD1 ILE A  16      20.311  -5.179   0.255  1.00  1.18           H  
ATOM    213  N   MET A  17      23.586  -3.796  -4.156  1.00  1.18           N  
ATOM    214  CA  MET A  17      24.153  -4.400  -5.344  1.00  1.18           C  
ATOM    215  C   MET A  17      25.464  -3.749  -5.732  1.00  1.18           C  
ATOM    216  O   MET A  17      26.394  -4.447  -6.138  1.00  1.18           O  
ATOM    217  CB  MET A  17      23.179  -4.285  -6.500  1.00  1.18           C  
ATOM    218  CG  MET A  17      21.972  -5.134  -6.351  1.00  1.18           C  
ATOM    219  SD  MET A  17      20.980  -5.170  -7.838  1.00  1.18           S  
ATOM    220  CE  MET A  17      20.297  -3.522  -7.812  1.00  1.18           C  
ATOM    221  H   MET A  17      22.697  -3.300  -4.225  1.00  1.18           H  
ATOM    222  HA  MET A  17      24.344  -5.453  -5.139  1.00  1.18           H  
ATOM    223 1HB  MET A  17      22.848  -3.246  -6.585  1.00  1.18           H  
ATOM    224 2HB  MET A  17      23.677  -4.552  -7.430  1.00  1.18           H  
ATOM    225 1HG  MET A  17      22.272  -6.128  -6.080  1.00  1.18           H  
ATOM    226 2HG  MET A  17      21.367  -4.747  -5.548  1.00  1.18           H  
ATOM    227 1HE  MET A  17      19.648  -3.383  -8.675  1.00  1.18           H  
ATOM    228 2HE  MET A  17      19.727  -3.367  -6.902  1.00  1.18           H  
ATOM    229 3HE  MET A  17      21.111  -2.802  -7.852  1.00  1.18           H  
ATOM    230  N   ALA A  18      25.551  -2.416  -5.584  1.00  1.21           N  
ATOM    231  CA  ALA A  18      26.771  -1.694  -5.919  1.00  1.21           C  
ATOM    232  C   ALA A  18      27.917  -2.174  -5.054  1.00  1.21           C  
ATOM    233  O   ALA A  18      29.014  -2.426  -5.553  1.00  1.21           O  
ATOM    234  CB  ALA A  18      26.571  -0.199  -5.718  1.00  1.21           C  
ATOM    235  H   ALA A  18      24.740  -1.886  -5.267  1.00  1.21           H  
ATOM    236  HA  ALA A  18      27.014  -1.891  -6.959  1.00  1.21           H  
ATOM    237 1HB  ALA A  18      27.485   0.330  -5.982  1.00  1.21           H  
ATOM    238 2HB  ALA A  18      25.751   0.143  -6.348  1.00  1.21           H  
ATOM    239 3HB  ALA A  18      26.328  -0.006  -4.675  1.00  1.21           H  
ATOM    240  N   GLY A  19      27.643  -2.398  -3.770  1.00  1.26           N  
ATOM    241  CA  GLY A  19      28.654  -2.893  -2.852  1.00  1.26           C  
ATOM    242  C   GLY A  19      29.194  -4.216  -3.368  1.00  1.26           C  
ATOM    243  O   GLY A  19      30.412  -4.405  -3.494  1.00  1.26           O  
ATOM    244  H   GLY A  19      26.714  -2.171  -3.405  1.00  1.26           H  
ATOM    245 1HA  GLY A  19      29.460  -2.165  -2.763  1.00  1.26           H  
ATOM    246 2HA  GLY A  19      28.211  -3.028  -1.865  1.00  1.26           H  
ATOM    247  N   GLY A  20      28.271  -5.131  -3.664  1.00  1.33           N  
ATOM    248  CA  GLY A  20      28.598  -6.457  -4.170  1.00  1.33           C  
ATOM    249  C   GLY A  20      29.426  -6.394  -5.448  1.00  1.33           C  
ATOM    250  O   GLY A  20      30.461  -7.061  -5.557  1.00  1.33           O  
ATOM    251  H   GLY A  20      27.286  -4.885  -3.524  1.00  1.33           H  
ATOM    252 1HA  GLY A  20      29.143  -7.015  -3.410  1.00  1.33           H  
ATOM    253 2HA  GLY A  20      27.671  -6.994  -4.362  1.00  1.33           H  
ATOM    254  N   ALA A  21      28.955  -5.604  -6.420  1.00  1.42           N  
ATOM    255  CA  ALA A  21      29.611  -5.460  -7.713  1.00  1.42           C  
ATOM    256  C   ALA A  21      31.032  -4.921  -7.587  1.00  1.42           C  
ATOM    257  O   ALA A  21      31.936  -5.385  -8.288  1.00  1.42           O  
ATOM    258  CB  ALA A  21      28.799  -4.522  -8.591  1.00  1.42           C  
ATOM    259  H   ALA A  21      28.096  -5.083  -6.253  1.00  1.42           H  
ATOM    260  HA  ALA A  21      29.659  -6.444  -8.178  1.00  1.42           H  
ATOM    261 1HB  ALA A  21      29.270  -4.435  -9.567  1.00  1.42           H  
ATOM    262 2HB  ALA A  21      27.791  -4.916  -8.704  1.00  1.42           H  
ATOM    263 3HB  ALA A  21      28.754  -3.542  -8.116  1.00  1.42           H  
ATOM    264  N   ILE A  22      31.244  -3.960  -6.686  1.00  1.51           N  
ATOM    265  CA  ILE A  22      32.572  -3.392  -6.484  1.00  1.51           C  
ATOM    266  C   ILE A  22      33.490  -4.431  -5.873  1.00  1.51           C  
ATOM    267  O   ILE A  22      34.621  -4.621  -6.331  1.00  1.51           O  
ATOM    268  CB  ILE A  22      32.517  -2.144  -5.589  1.00  1.51           C  
ATOM    269  CG1 ILE A  22      31.782  -1.015  -6.326  1.00  1.51           C  
ATOM    270  CG2 ILE A  22      33.935  -1.721  -5.204  1.00  1.51           C  
ATOM    271  CD1 ILE A  22      31.399   0.140  -5.436  1.00  1.51           C  
ATOM    272  H   ILE A  22      30.461  -3.591  -6.143  1.00  1.51           H  
ATOM    273  HA  ILE A  22      32.976  -3.101  -7.449  1.00  1.51           H  
ATOM    274  HB  ILE A  22      31.942  -2.372  -4.688  1.00  1.51           H  
ATOM    275 1HG1 ILE A  22      32.424  -0.640  -7.120  1.00  1.51           H  
ATOM    276 2HG1 ILE A  22      30.881  -1.418  -6.779  1.00  1.51           H  
ATOM    277 1HG2 ILE A  22      33.891  -0.843  -4.564  1.00  1.51           H  
ATOM    278 2HG2 ILE A  22      34.420  -2.536  -4.669  1.00  1.51           H  
ATOM    279 3HG2 ILE A  22      34.505  -1.488  -6.103  1.00  1.51           H  
ATOM    280 1HD1 ILE A  22      30.884   0.898  -6.025  1.00  1.51           H  
ATOM    281 2HD1 ILE A  22      30.735  -0.222  -4.647  1.00  1.51           H  
ATOM    282 3HD1 ILE A  22      32.294   0.571  -4.991  1.00  1.51           H  
ATOM    283  N   GLY A  23      32.991  -5.130  -4.854  1.00  1.61           N  
ATOM    284  CA  GLY A  23      33.758  -6.168  -4.191  1.00  1.61           C  
ATOM    285  C   GLY A  23      34.213  -7.216  -5.198  1.00  1.61           C  
ATOM    286  O   GLY A  23      35.407  -7.528  -5.281  1.00  1.61           O  
ATOM    287  H   GLY A  23      32.047  -4.928  -4.517  1.00  1.61           H  
ATOM    288 1HA  GLY A  23      34.622  -5.726  -3.696  1.00  1.61           H  
ATOM    289 2HA  GLY A  23      33.139  -6.635  -3.425  1.00  1.61           H  
ATOM    290  N   ALA A  24      33.256  -7.776  -5.947  1.00  1.69           N  
ATOM    291  CA  ALA A  24      33.551  -8.793  -6.947  1.00  1.69           C  
ATOM    292  C   ALA A  24      34.488  -8.264  -8.021  1.00  1.69           C  
ATOM    293  O   ALA A  24      35.415  -8.959  -8.430  1.00  1.69           O  
ATOM    294  CB  ALA A  24      32.270  -9.266  -7.594  1.00  1.69           C  
ATOM    295  H   ALA A  24      32.288  -7.471  -5.822  1.00  1.69           H  
ATOM    296  HA  ALA A  24      34.039  -9.630  -6.450  1.00  1.69           H  
ATOM    297 1HB  ALA A  24      32.492 -10.043  -8.328  1.00  1.69           H  
ATOM    298 2HB  ALA A  24      31.606  -9.667  -6.830  1.00  1.69           H  
ATOM    299 3HB  ALA A  24      31.784  -8.422  -8.089  1.00  1.69           H  
ATOM    300  N   GLY A  25      34.293  -7.007  -8.429  1.00  1.75           N  
ATOM    301  CA  GLY A  25      35.124  -6.380  -9.441  1.00  1.75           C  
ATOM    302  C   GLY A  25      36.581  -6.409  -9.020  1.00  1.75           C  
ATOM    303  O   GLY A  25      37.446  -6.875  -9.772  1.00  1.75           O  
ATOM    304  H   GLY A  25      33.512  -6.464  -8.068  1.00  1.75           H  
ATOM    305 1HA  GLY A  25      34.998  -6.896 -10.392  1.00  1.75           H  
ATOM    306 2HA  GLY A  25      34.798  -5.348  -9.578  1.00  1.75           H  
ATOM    307  N   ILE A  26      36.851  -5.907  -7.816  1.00  1.78           N  
ATOM    308  CA  ILE A  26      38.203  -5.857  -7.286  1.00  1.78           C  
ATOM    309  C   ILE A  26      38.755  -7.263  -7.113  1.00  1.78           C  
ATOM    310  O   ILE A  26      39.892  -7.536  -7.504  1.00  1.78           O  
ATOM    311  CB  ILE A  26      38.242  -5.130  -5.935  1.00  1.78           C  
ATOM    312  CG1 ILE A  26      37.909  -3.646  -6.130  1.00  1.78           C  
ATOM    313  CG2 ILE A  26      39.630  -5.305  -5.305  1.00  1.78           C  
ATOM    314  CD1 ILE A  26      37.637  -2.919  -4.841  1.00  1.78           C  
ATOM    315  H   ILE A  26      36.079  -5.540  -7.253  1.00  1.78           H  
ATOM    316  HA  ILE A  26      38.834  -5.321  -7.990  1.00  1.78           H  
ATOM    317  HB  ILE A  26      37.478  -5.553  -5.276  1.00  1.78           H  
ATOM    318 1HG1 ILE A  26      38.739  -3.160  -6.638  1.00  1.78           H  
ATOM    319 2HG1 ILE A  26      37.019  -3.567  -6.760  1.00  1.78           H  
ATOM    320 1HG2 ILE A  26      39.657  -4.799  -4.342  1.00  1.78           H  
ATOM    321 2HG2 ILE A  26      39.833  -6.367  -5.163  1.00  1.78           H  
ATOM    322 3HG2 ILE A  26      40.386  -4.877  -5.963  1.00  1.78           H  
ATOM    323 1HD1 ILE A  26      37.400  -1.877  -5.053  1.00  1.78           H  
ATOM    324 2HD1 ILE A  26      36.790  -3.390  -4.338  1.00  1.78           H  
ATOM    325 3HD1 ILE A  26      38.514  -2.969  -4.201  1.00  1.78           H  
ATOM    326  N   GLY A  27      37.943  -8.165  -6.555  1.00  1.78           N  
ATOM    327  CA  GLY A  27      38.345  -9.545  -6.337  1.00  1.78           C  
ATOM    328  C   GLY A  27      38.846 -10.184  -7.626  1.00  1.78           C  
ATOM    329  O   GLY A  27      39.970 -10.701  -7.671  1.00  1.78           O  
ATOM    330  H   GLY A  27      37.009  -7.882  -6.254  1.00  1.78           H  
ATOM    331 1HA  GLY A  27      39.120  -9.586  -5.573  1.00  1.78           H  
ATOM    332 2HA  GLY A  27      37.486 -10.102  -5.966  1.00  1.78           H  
ATOM    333  N   ASP A  28      38.008 -10.156  -8.670  1.00  1.75           N  
ATOM    334  CA  ASP A  28      38.369 -10.729  -9.959  1.00  1.75           C  
ATOM    335  C   ASP A  28      39.555 -10.005 -10.583  1.00  1.75           C  
ATOM    336  O   ASP A  28      40.414 -10.637 -11.199  1.00  1.75           O  
ATOM    337  CB  ASP A  28      37.209 -10.663 -10.945  1.00  1.75           C  
ATOM    338  CG  ASP A  28      36.085 -11.602 -10.651  1.00  1.75           C  
ATOM    339  OD1 ASP A  28      36.237 -12.459  -9.822  1.00  1.75           O  
ATOM    340  OD2 ASP A  28      35.071 -11.481 -11.294  1.00  1.75           O  
ATOM    341  H   ASP A  28      37.096  -9.711  -8.563  1.00  1.75           H  
ATOM    342  HA  ASP A  28      38.640 -11.773  -9.807  1.00  1.75           H  
ATOM    343 1HB  ASP A  28      36.807  -9.643 -10.937  1.00  1.75           H  
ATOM    344 2HB  ASP A  28      37.576 -10.859 -11.949  1.00  1.75           H  
ATOM    345  N   GLY A  29      39.621  -8.682 -10.411  1.00  1.69           N  
ATOM    346  CA  GLY A  29      40.707  -7.878 -10.950  1.00  1.69           C  
ATOM    347  C   GLY A  29      42.041  -8.387 -10.431  1.00  1.69           C  
ATOM    348  O   GLY A  29      42.961  -8.676 -11.208  1.00  1.69           O  
ATOM    349  H   GLY A  29      38.876  -8.195  -9.912  1.00  1.69           H  
ATOM    350 1HA  GLY A  29      40.689  -7.914 -12.039  1.00  1.69           H  
ATOM    351 2HA  GLY A  29      40.564  -6.840 -10.650  1.00  1.69           H  
ATOM    352  N   VAL A  30      42.136  -8.512  -9.109  1.00  1.63           N  
ATOM    353  CA  VAL A  30      43.352  -8.988  -8.478  1.00  1.63           C  
ATOM    354  C   VAL A  30      43.661 -10.416  -8.903  1.00  1.63           C  
ATOM    355  O   VAL A  30      44.806 -10.724  -9.251  1.00  1.63           O  
ATOM    356  CB  VAL A  30      43.222  -8.938  -6.947  1.00  1.63           C  
ATOM    357  CG1 VAL A  30      44.426  -9.632  -6.313  1.00  1.63           C  
ATOM    358  CG2 VAL A  30      43.124  -7.487  -6.484  1.00  1.63           C  
ATOM    359  H   VAL A  30      41.333  -8.256  -8.530  1.00  1.63           H  
ATOM    360  HA  VAL A  30      44.174  -8.344  -8.783  1.00  1.63           H  
ATOM    361  HB  VAL A  30      42.318  -9.478  -6.646  1.00  1.63           H  
ATOM    362 1HG1 VAL A  30      44.327  -9.611  -5.229  1.00  1.63           H  
ATOM    363 2HG1 VAL A  30      44.468 -10.668  -6.654  1.00  1.63           H  
ATOM    364 3HG1 VAL A  30      45.340  -9.116  -6.605  1.00  1.63           H  
ATOM    365 1HG2 VAL A  30      43.021  -7.458  -5.401  1.00  1.63           H  
ATOM    366 2HG2 VAL A  30      44.023  -6.950  -6.780  1.00  1.63           H  
ATOM    367 3HG2 VAL A  30      42.257  -7.019  -6.942  1.00  1.63           H  
ATOM    368  N   ALA A  31      42.643 -11.289  -8.908  1.00  1.55           N  
ATOM    369  CA  ALA A  31      42.855 -12.673  -9.310  1.00  1.55           C  
ATOM    370  C   ALA A  31      43.389 -12.737 -10.738  1.00  1.55           C  
ATOM    371  O   ALA A  31      44.290 -13.527 -11.038  1.00  1.55           O  
ATOM    372  CB  ALA A  31      41.551 -13.449  -9.204  1.00  1.55           C  
ATOM    373  H   ALA A  31      41.711 -10.993  -8.609  1.00  1.55           H  
ATOM    374  HA  ALA A  31      43.595 -13.111  -8.643  1.00  1.55           H  
ATOM    375 1HB  ALA A  31      41.709 -14.485  -9.476  1.00  1.55           H  
ATOM    376 2HB  ALA A  31      41.182 -13.399  -8.182  1.00  1.55           H  
ATOM    377 3HB  ALA A  31      40.813 -13.009  -9.871  1.00  1.55           H  
ATOM    378  N   GLY A  32      42.861 -11.869 -11.602  1.00  1.47           N  
ATOM    379  CA  GLY A  32      43.256 -11.776 -12.994  1.00  1.47           C  
ATOM    380  C   GLY A  32      44.722 -11.448 -13.096  1.00  1.47           C  
ATOM    381  O   GLY A  32      45.484 -12.175 -13.735  1.00  1.47           O  
ATOM    382  H   GLY A  32      42.117 -11.252 -11.288  1.00  1.47           H  
ATOM    383 1HA  GLY A  32      43.052 -12.712 -13.508  1.00  1.47           H  
ATOM    384 2HA  GLY A  32      42.668 -10.996 -13.477  1.00  1.47           H  
ATOM    385  N   ASN A  33      45.131 -10.363 -12.450  1.00  1.40           N  
ATOM    386  CA  ASN A  33      46.520  -9.947 -12.508  1.00  1.40           C  
ATOM    387  C   ASN A  33      47.453 -11.017 -11.945  1.00  1.40           C  
ATOM    388  O   ASN A  33      48.558 -11.225 -12.467  1.00  1.40           O  
ATOM    389  CB  ASN A  33      46.685  -8.639 -11.768  1.00  1.40           C  
ATOM    390  CG  ASN A  33      46.104  -7.470 -12.529  1.00  1.40           C  
ATOM    391  OD1 ASN A  33      45.901  -7.536 -13.750  1.00  1.40           O  
ATOM    392  ND2 ASN A  33      45.835  -6.396 -11.830  1.00  1.40           N  
ATOM    393  H   ASN A  33      44.450  -9.809 -11.923  1.00  1.40           H  
ATOM    394  HA  ASN A  33      46.789  -9.795 -13.553  1.00  1.40           H  
ATOM    395 1HB  ASN A  33      46.178  -8.714 -10.800  1.00  1.40           H  
ATOM    396 2HB  ASN A  33      47.740  -8.455 -11.575  1.00  1.40           H  
ATOM    397 1HD2 ASN A  33      45.449  -5.591 -12.281  1.00  1.40           H  
ATOM    398 2HD2 ASN A  33      46.011  -6.384 -10.848  1.00  1.40           H  
ATOM    399  N   ALA A  34      47.019 -11.710 -10.885  1.00  1.35           N  
ATOM    400  CA  ALA A  34      47.831 -12.771 -10.308  1.00  1.35           C  
ATOM    401  C   ALA A  34      48.023 -13.922 -11.302  1.00  1.35           C  
ATOM    402  O   ALA A  34      49.135 -14.448 -11.453  1.00  1.35           O  
ATOM    403  CB  ALA A  34      47.184 -13.276  -9.033  1.00  1.35           C  
ATOM    404  H   ALA A  34      46.115 -11.487 -10.463  1.00  1.35           H  
ATOM    405  HA  ALA A  34      48.811 -12.359 -10.074  1.00  1.35           H  
ATOM    406 1HB  ALA A  34      47.806 -14.051  -8.590  1.00  1.35           H  
ATOM    407 2HB  ALA A  34      47.071 -12.449  -8.331  1.00  1.35           H  
ATOM    408 3HB  ALA A  34      46.204 -13.685  -9.267  1.00  1.35           H  
ATOM    409  N   LEU A  35      46.945 -14.291 -12.011  1.00  1.30           N  
ATOM    410  CA  LEU A  35      47.007 -15.371 -12.989  1.00  1.30           C  
ATOM    411  C   LEU A  35      47.900 -14.982 -14.140  1.00  1.30           C  
ATOM    412  O   LEU A  35      48.785 -15.745 -14.529  1.00  1.30           O  
ATOM    413  CB  LEU A  35      45.615 -15.729 -13.534  1.00  1.30           C  
ATOM    414  CG  LEU A  35      45.592 -16.860 -14.621  1.00  1.30           C  
ATOM    415  CD1 LEU A  35      46.157 -18.135 -14.030  1.00  1.30           C  
ATOM    416  CD2 LEU A  35      44.172 -17.097 -15.107  1.00  1.30           C  
ATOM    417  H   LEU A  35      46.049 -13.830 -11.841  1.00  1.30           H  
ATOM    418  HA  LEU A  35      47.428 -16.251 -12.507  1.00  1.30           H  
ATOM    419 1HB  LEU A  35      44.999 -16.047 -12.702  1.00  1.30           H  
ATOM    420 2HB  LEU A  35      45.166 -14.832 -13.964  1.00  1.30           H  
ATOM    421  HG  LEU A  35      46.219 -16.560 -15.463  1.00  1.30           H  
ATOM    422 1HD1 LEU A  35      46.161 -18.925 -14.784  1.00  1.30           H  
ATOM    423 2HD1 LEU A  35      47.172 -17.940 -13.702  1.00  1.30           H  
ATOM    424 3HD1 LEU A  35      45.552 -18.451 -13.181  1.00  1.30           H  
ATOM    425 1HD2 LEU A  35      44.172 -17.880 -15.864  1.00  1.30           H  
ATOM    426 2HD2 LEU A  35      43.567 -17.405 -14.285  1.00  1.30           H  
ATOM    427 3HD2 LEU A  35      43.772 -16.175 -15.531  1.00  1.30           H  
ATOM    428  N   ILE A  36      47.696 -13.777 -14.660  1.00  1.31           N  
ATOM    429  CA  ILE A  36      48.448 -13.293 -15.801  1.00  1.31           C  
ATOM    430  C   ILE A  36      49.928 -13.225 -15.492  1.00  1.31           C  
ATOM    431  O   ILE A  36      50.748 -13.660 -16.299  1.00  1.31           O  
ATOM    432  CB  ILE A  36      47.961 -11.901 -16.220  1.00  1.31           C  
ATOM    433  CG1 ILE A  36      46.542 -11.991 -16.787  1.00  1.31           C  
ATOM    434  CG2 ILE A  36      48.925 -11.310 -17.244  1.00  1.31           C  
ATOM    435  CD1 ILE A  36      45.873 -10.646 -16.922  1.00  1.31           C  
ATOM    436  H   ILE A  36      46.963 -13.187 -14.265  1.00  1.31           H  
ATOM    437  HA  ILE A  36      48.298 -13.983 -16.630  1.00  1.31           H  
ATOM    438  HB  ILE A  36      47.920 -11.256 -15.341  1.00  1.31           H  
ATOM    439 1HG1 ILE A  36      46.582 -12.458 -17.769  1.00  1.31           H  
ATOM    440 2HG1 ILE A  36      45.938 -12.618 -16.133  1.00  1.31           H  
ATOM    441 1HG2 ILE A  36      48.584 -10.317 -17.531  1.00  1.31           H  
ATOM    442 2HG2 ILE A  36      49.921 -11.239 -16.807  1.00  1.31           H  
ATOM    443 3HG2 ILE A  36      48.960 -11.952 -18.123  1.00  1.31           H  
ATOM    444 1HD1 ILE A  36      44.871 -10.776 -17.326  1.00  1.31           H  
ATOM    445 2HD1 ILE A  36      45.809 -10.175 -15.937  1.00  1.31           H  
ATOM    446 3HD1 ILE A  36      46.455 -10.013 -17.589  1.00  1.31           H  
ATOM    447  N   SER A  37      50.286 -12.694 -14.322  1.00  1.46           N  
ATOM    448  CA  SER A  37      51.690 -12.611 -13.958  1.00  1.46           C  
ATOM    449  C   SER A  37      52.285 -14.015 -13.856  1.00  1.46           C  
ATOM    450  O   SER A  37      53.378 -14.279 -14.369  1.00  1.46           O  
ATOM    451  CB  SER A  37      51.824 -11.899 -12.628  1.00  1.46           C  
ATOM    452  OG  SER A  37      51.376 -10.576 -12.720  1.00  1.46           O  
ATOM    453  H   SER A  37      49.584 -12.327 -13.679  1.00  1.46           H  
ATOM    454  HA  SER A  37      52.222 -12.055 -14.728  1.00  1.46           H  
ATOM    455 1HB  SER A  37      51.240 -12.430 -11.871  1.00  1.46           H  
ATOM    456 2HB  SER A  37      52.865 -11.915 -12.313  1.00  1.46           H  
ATOM    457  HG  SER A  37      50.395 -10.643 -12.787  1.00  1.46           H  
ATOM    458  N   GLY A  38      51.535 -14.944 -13.253  1.00  1.86           N  
ATOM    459  CA  GLY A  38      51.976 -16.323 -13.112  1.00  1.86           C  
ATOM    460  C   GLY A  38      52.256 -16.947 -14.474  1.00  1.86           C  
ATOM    461  O   GLY A  38      53.342 -17.487 -14.710  1.00  1.86           O  
ATOM    462  H   GLY A  38      50.635 -14.687 -12.841  1.00  1.86           H  
ATOM    463 1HA  GLY A  38      52.871 -16.360 -12.494  1.00  1.86           H  
ATOM    464 2HA  GLY A  38      51.199 -16.891 -12.599  1.00  1.86           H  
ATOM    465  N   VAL A  39      51.270 -16.864 -15.366  1.00  2.68           N  
ATOM    466  CA  VAL A  39      51.358 -17.435 -16.698  1.00  2.68           C  
ATOM    467  C   VAL A  39      52.464 -16.787 -17.507  1.00  2.68           C  
ATOM    468  O   VAL A  39      53.209 -17.466 -18.194  1.00  2.68           O  
ATOM    469  CB  VAL A  39      50.019 -17.275 -17.434  1.00  2.68           C  
ATOM    470  CG1 VAL A  39      50.157 -17.692 -18.884  1.00  2.68           C  
ATOM    471  CG2 VAL A  39      48.975 -18.131 -16.759  1.00  2.68           C  
ATOM    472  H   VAL A  39      50.410 -16.389 -15.093  1.00  2.68           H  
ATOM    473  HA  VAL A  39      51.577 -18.500 -16.602  1.00  2.68           H  
ATOM    474  HB  VAL A  39      49.721 -16.223 -17.401  1.00  2.68           H  
ATOM    475 1HG1 VAL A  39      49.201 -17.563 -19.389  1.00  2.68           H  
ATOM    476 2HG1 VAL A  39      50.913 -17.076 -19.371  1.00  2.68           H  
ATOM    477 3HG1 VAL A  39      50.445 -18.734 -18.933  1.00  2.68           H  
ATOM    478 1HG2 VAL A  39      48.022 -18.011 -17.265  1.00  2.68           H  
ATOM    479 2HG2 VAL A  39      49.292 -19.154 -16.809  1.00  2.68           H  
ATOM    480 3HG2 VAL A  39      48.867 -17.842 -15.724  1.00  2.68           H  
ATOM    481  N   ALA A  40      52.589 -15.466 -17.438  1.00  4.12           N  
ATOM    482  CA  ALA A  40      53.643 -14.793 -18.180  1.00  4.12           C  
ATOM    483  C   ALA A  40      55.025 -15.297 -17.764  1.00  4.12           C  
ATOM    484  O   ALA A  40      55.910 -15.466 -18.606  1.00  4.12           O  
ATOM    485  CB  ALA A  40      53.555 -13.295 -17.950  1.00  4.12           C  
ATOM    486  H   ALA A  40      51.950 -14.913 -16.874  1.00  4.12           H  
ATOM    487  HA  ALA A  40      53.504 -15.009 -19.237  1.00  4.12           H  
ATOM    488 1HB  ALA A  40      54.330 -12.792 -18.523  1.00  4.12           H  
ATOM    489 2HB  ALA A  40      52.574 -12.937 -18.265  1.00  4.12           H  
ATOM    490 3HB  ALA A  40      53.691 -13.089 -16.888  1.00  4.12           H  
ATOM    491  N   ARG A  41      55.208 -15.560 -16.466  1.00  5.98           N  
ATOM    492  CA  ARG A  41      56.480 -16.054 -15.954  1.00  5.98           C  
ATOM    493  C   ARG A  41      56.722 -17.530 -16.283  1.00  5.98           C  
ATOM    494  O   ARG A  41      57.850 -17.925 -16.593  1.00  5.98           O  
ATOM    495  CB  ARG A  41      56.520 -15.860 -14.449  1.00  5.98           C  
ATOM    496  CG  ARG A  41      56.617 -14.412 -13.997  1.00  5.98           C  
ATOM    497  CD  ARG A  41      56.472 -14.291 -12.527  1.00  5.98           C  
ATOM    498  NE  ARG A  41      56.552 -12.907 -12.080  1.00  5.98           N  
ATOM    499  CZ  ARG A  41      56.274 -12.490 -10.829  1.00  5.98           C  
ATOM    500  NH1 ARG A  41      55.895 -13.357  -9.915  1.00  5.98           N  
ATOM    501  NH2 ARG A  41      56.380 -11.209 -10.518  1.00  5.98           N  
ATOM    502  H   ARG A  41      54.451 -15.375 -15.803  1.00  5.98           H  
ATOM    503  HA  ARG A  41      57.277 -15.464 -16.404  1.00  5.98           H  
ATOM    504 1HB  ARG A  41      55.610 -16.274 -14.013  1.00  5.98           H  
ATOM    505 2HB  ARG A  41      57.363 -16.406 -14.032  1.00  5.98           H  
ATOM    506 1HG  ARG A  41      57.589 -14.011 -14.280  1.00  5.98           H  
ATOM    507 2HG  ARG A  41      55.834 -13.827 -14.476  1.00  5.98           H  
ATOM    508 1HD  ARG A  41      55.497 -14.687 -12.236  1.00  5.98           H  
ATOM    509 2HD  ARG A  41      57.258 -14.858 -12.032  1.00  5.98           H  
ATOM    510  HE  ARG A  41      56.842 -12.212 -12.755  1.00  5.98           H  
ATOM    511 1HH1 ARG A  41      55.813 -14.336 -10.152  1.00  5.98           H  
ATOM    512 2HH1 ARG A  41      55.687 -13.044  -8.977  1.00  5.98           H  
ATOM    513 1HH2 ARG A  41      56.672 -10.541 -11.219  1.00  5.98           H  
ATOM    514 2HH2 ARG A  41      56.172 -10.898  -9.581  1.00  5.98           H  
ATOM    515  N   GLN A  42      55.667 -18.345 -16.211  1.00  7.39           N  
ATOM    516  CA  GLN A  42      55.769 -19.777 -16.472  1.00  7.39           C  
ATOM    517  C   GLN A  42      54.550 -20.352 -17.207  1.00  7.39           C  
ATOM    518  O   GLN A  42      53.759 -21.066 -16.594  1.00  7.39           O  
ATOM    519  CB  GLN A  42      55.955 -20.515 -15.146  1.00  7.39           C  
ATOM    520  CG  GLN A  42      56.187 -21.998 -15.296  1.00  7.39           C  
ATOM    521  CD  GLN A  42      56.422 -22.703 -13.979  1.00  7.39           C  
ATOM    522  OE1 GLN A  42      56.063 -22.192 -12.910  1.00  7.39           O  
ATOM    523  NE2 GLN A  42      57.025 -23.886 -14.041  1.00  7.39           N  
ATOM    524  H   GLN A  42      54.764 -17.959 -15.934  1.00  7.39           H  
ATOM    525  HA  GLN A  42      56.655 -19.950 -17.081  1.00  7.39           H  
ATOM    526 1HB  GLN A  42      56.802 -20.089 -14.608  1.00  7.39           H  
ATOM    527 2HB  GLN A  42      55.065 -20.371 -14.529  1.00  7.39           H  
ATOM    528 1HG  GLN A  42      55.301 -22.427 -15.745  1.00  7.39           H  
ATOM    529 2HG  GLN A  42      57.053 -22.171 -15.938  1.00  7.39           H  
ATOM    530 1HE2 GLN A  42      57.213 -24.399 -13.207  1.00  7.39           H  
ATOM    531 2HE2 GLN A  42      57.299 -24.284 -14.953  1.00  7.39           H  
ATOM    532  N   PRO A  43      54.389 -20.115 -18.522  1.00  7.31           N  
ATOM    533  CA  PRO A  43      53.224 -20.487 -19.325  1.00  7.31           C  
ATOM    534  C   PRO A  43      52.794 -21.948 -19.195  1.00  7.31           C  
ATOM    535  O   PRO A  43      51.601 -22.262 -19.214  1.00  7.31           O  
ATOM    536  CB  PRO A  43      53.725 -20.205 -20.747  1.00  7.31           C  
ATOM    537  CG  PRO A  43      54.724 -19.086 -20.578  1.00  7.31           C  
ATOM    538  CD  PRO A  43      55.443 -19.406 -19.286  1.00  7.31           C  
ATOM    539  HA  PRO A  43      52.398 -19.818 -19.065  1.00  7.31           H  
ATOM    540 1HB  PRO A  43      54.164 -21.115 -21.179  1.00  7.31           H  
ATOM    541 2HB  PRO A  43      52.878 -19.922 -21.388  1.00  7.31           H  
ATOM    542 1HG  PRO A  43      55.400 -19.037 -21.442  1.00  7.31           H  
ATOM    543 2HG  PRO A  43      54.202 -18.115 -20.526  1.00  7.31           H  
ATOM    544 1HD  PRO A  43      56.310 -20.055 -19.462  1.00  7.31           H  
ATOM    545 2HD  PRO A  43      55.718 -18.456 -18.819  1.00  7.31           H  
ATOM    546  N   GLU A  44      53.762 -22.842 -19.010  1.00  5.78           N  
ATOM    547  CA  GLU A  44      53.502 -24.277 -18.876  1.00  5.78           C  
ATOM    548  C   GLU A  44      52.636 -24.613 -17.659  1.00  5.78           C  
ATOM    549  O   GLU A  44      52.002 -25.669 -17.597  1.00  5.78           O  
ATOM    550  CB  GLU A  44      54.833 -25.042 -18.816  1.00  5.78           C  
ATOM    551  CG  GLU A  44      55.672 -24.751 -17.582  1.00  5.78           C  
ATOM    552  CD  GLU A  44      57.003 -25.471 -17.556  1.00  5.78           C  
ATOM    553  OE1 GLU A  44      57.278 -26.219 -18.465  1.00  5.78           O  
ATOM    554  OE2 GLU A  44      57.739 -25.282 -16.601  1.00  5.78           O  
ATOM    555  H   GLU A  44      54.718 -22.526 -18.983  1.00  5.78           H  
ATOM    556  HA  GLU A  44      52.965 -24.605 -19.766  1.00  5.78           H  
ATOM    557 1HB  GLU A  44      54.637 -26.113 -18.840  1.00  5.78           H  
ATOM    558 2HB  GLU A  44      55.431 -24.797 -19.692  1.00  5.78           H  
ATOM    559 1HG  GLU A  44      55.861 -23.686 -17.578  1.00  5.78           H  
ATOM    560 2HG  GLU A  44      55.111 -25.002 -16.683  1.00  5.78           H  
ATOM    561  N   ALA A  45      52.640 -23.725 -16.674  1.00  3.88           N  
ATOM    562  CA  ALA A  45      51.905 -23.901 -15.442  1.00  3.88           C  
ATOM    563  C   ALA A  45      50.499 -23.329 -15.523  1.00  3.88           C  
ATOM    564  O   ALA A  45      49.777 -23.377 -14.530  1.00  3.88           O  
ATOM    565  CB  ALA A  45      52.655 -23.257 -14.295  1.00  3.88           C  
ATOM    566  H   ALA A  45      53.160 -22.856 -16.786  1.00  3.88           H  
ATOM    567  HA  ALA A  45      51.821 -24.970 -15.254  1.00  3.88           H  
ATOM    568 1HB  ALA A  45      52.116 -23.424 -13.368  1.00  3.88           H  
ATOM    569 2HB  ALA A  45      53.645 -23.694 -14.222  1.00  3.88           H  
ATOM    570 3HB  ALA A  45      52.745 -22.185 -14.478  1.00  3.88           H  
ATOM    571  N   GLN A  46      50.087 -22.791 -16.678  1.00  2.47           N  
ATOM    572  CA  GLN A  46      48.770 -22.158 -16.768  1.00  2.47           C  
ATOM    573  C   GLN A  46      47.624 -23.026 -16.262  1.00  2.47           C  
ATOM    574  O   GLN A  46      46.735 -22.527 -15.576  1.00  2.47           O  
ATOM    575  CB  GLN A  46      48.482 -21.710 -18.199  1.00  2.47           C  
ATOM    576  CG  GLN A  46      47.136 -21.002 -18.354  1.00  2.47           C  
ATOM    577  CD  GLN A  46      46.933 -20.406 -19.739  1.00  2.47           C  
ATOM    578  OE1 GLN A  46      47.228 -21.028 -20.763  1.00  2.47           O  
ATOM    579  NE2 GLN A  46      46.410 -19.180 -19.779  1.00  2.47           N  
ATOM    580  H   GLN A  46      50.696 -22.778 -17.499  1.00  2.47           H  
ATOM    581  HA  GLN A  46      48.786 -21.271 -16.150  1.00  2.47           H  
ATOM    582 1HB  GLN A  46      49.273 -21.036 -18.534  1.00  2.47           H  
ATOM    583 2HB  GLN A  46      48.496 -22.575 -18.860  1.00  2.47           H  
ATOM    584 1HG  GLN A  46      46.347 -21.734 -18.186  1.00  2.47           H  
ATOM    585 2HG  GLN A  46      47.059 -20.210 -17.617  1.00  2.47           H  
ATOM    586 1HE2 GLN A  46      46.249 -18.736 -20.661  1.00  2.47           H  
ATOM    587 2HE2 GLN A  46      46.161 -18.707 -18.934  1.00  2.47           H  
ATOM    588  N   GLY A  47      47.629 -24.320 -16.564  1.00  1.67           N  
ATOM    589  CA  GLY A  47      46.555 -25.186 -16.074  1.00  1.67           C  
ATOM    590  C   GLY A  47      46.522 -25.185 -14.539  1.00  1.67           C  
ATOM    591  O   GLY A  47      45.466 -25.017 -13.907  1.00  1.67           O  
ATOM    592  H   GLY A  47      48.377 -24.698 -17.129  1.00  1.67           H  
ATOM    593 1HA  GLY A  47      45.599 -24.838 -16.465  1.00  1.67           H  
ATOM    594 2HA  GLY A  47      46.709 -26.201 -16.441  1.00  1.67           H  
ATOM    595  N   ARG A  48      47.695 -25.401 -13.943  1.00  1.30           N  
ATOM    596  CA  ARG A  48      47.834 -25.462 -12.496  1.00  1.30           C  
ATOM    597  C   ARG A  48      47.484 -24.125 -11.847  1.00  1.30           C  
ATOM    598  O   ARG A  48      46.893 -24.096 -10.772  1.00  1.30           O  
ATOM    599  CB  ARG A  48      49.252 -25.867 -12.121  1.00  1.30           C  
ATOM    600  CG  ARG A  48      49.593 -27.313 -12.470  1.00  1.30           C  
ATOM    601  CD  ARG A  48      50.858 -27.800 -11.837  1.00  1.30           C  
ATOM    602  NE  ARG A  48      52.054 -27.086 -12.291  1.00  1.30           N  
ATOM    603  CZ  ARG A  48      52.769 -27.399 -13.396  1.00  1.30           C  
ATOM    604  NH1 ARG A  48      52.385 -28.385 -14.177  1.00  1.30           N  
ATOM    605  NH2 ARG A  48      53.863 -26.721 -13.692  1.00  1.30           N  
ATOM    606  H   ARG A  48      48.520 -25.503 -14.519  1.00  1.30           H  
ATOM    607  HA  ARG A  48      47.148 -26.218 -12.117  1.00  1.30           H  
ATOM    608 1HB  ARG A  48      49.962 -25.220 -12.641  1.00  1.30           H  
ATOM    609 2HB  ARG A  48      49.404 -25.727 -11.052  1.00  1.30           H  
ATOM    610 1HG  ARG A  48      48.779 -27.959 -12.141  1.00  1.30           H  
ATOM    611 2HG  ARG A  48      49.702 -27.397 -13.553  1.00  1.30           H  
ATOM    612 1HD  ARG A  48      50.784 -27.676 -10.757  1.00  1.30           H  
ATOM    613 2HD  ARG A  48      50.989 -28.857 -12.066  1.00  1.30           H  
ATOM    614  HE  ARG A  48      52.388 -26.324 -11.717  1.00  1.30           H  
ATOM    615 1HH1 ARG A  48      51.550 -28.908 -13.958  1.00  1.30           H  
ATOM    616 2HH1 ARG A  48      52.922 -28.614 -15.001  1.00  1.30           H  
ATOM    617 1HH2 ARG A  48      54.177 -25.980 -13.080  1.00  1.30           H  
ATOM    618 2HH2 ARG A  48      54.398 -26.974 -14.512  1.00  1.30           H  
ATOM    619  N   LEU A  49      47.862 -23.025 -12.506  1.00  1.16           N  
ATOM    620  CA  LEU A  49      47.601 -21.664 -12.039  1.00  1.16           C  
ATOM    621  C   LEU A  49      46.118 -21.317 -12.121  1.00  1.16           C  
ATOM    622  O   LEU A  49      45.572 -20.632 -11.245  1.00  1.16           O  
ATOM    623  CB  LEU A  49      48.393 -20.678 -12.890  1.00  1.16           C  
ATOM    624  CG  LEU A  49      49.912 -20.710 -12.747  1.00  1.16           C  
ATOM    625  CD1 LEU A  49      50.532 -19.867 -13.836  1.00  1.16           C  
ATOM    626  CD2 LEU A  49      50.288 -20.169 -11.404  1.00  1.16           C  
ATOM    627  H   LEU A  49      48.368 -23.143 -13.380  1.00  1.16           H  
ATOM    628  HA  LEU A  49      47.919 -21.589 -11.001  1.00  1.16           H  
ATOM    629 1HB  LEU A  49      48.140 -20.837 -13.931  1.00  1.16           H  
ATOM    630 2HB  LEU A  49      48.084 -19.688 -12.608  1.00  1.16           H  
ATOM    631  HG  LEU A  49      50.273 -21.723 -12.836  1.00  1.16           H  
ATOM    632 1HD1 LEU A  49      51.619 -19.874 -13.739  1.00  1.16           H  
ATOM    633 2HD1 LEU A  49      50.265 -20.258 -14.800  1.00  1.16           H  
ATOM    634 3HD1 LEU A  49      50.158 -18.858 -13.740  1.00  1.16           H  
ATOM    635 1HD2 LEU A  49      51.374 -20.187 -11.299  1.00  1.16           H  
ATOM    636 2HD2 LEU A  49      49.928 -19.142 -11.314  1.00  1.16           H  
ATOM    637 3HD2 LEU A  49      49.836 -20.785 -10.627  1.00  1.16           H  
ATOM    638  N   PHE A  50      45.462 -21.800 -13.174  1.00  1.15           N  
ATOM    639  CA  PHE A  50      44.049 -21.554 -13.359  1.00  1.15           C  
ATOM    640  C   PHE A  50      43.281 -22.092 -12.166  1.00  1.15           C  
ATOM    641  O   PHE A  50      42.399 -21.421 -11.645  1.00  1.15           O  
ATOM    642  CB  PHE A  50      43.511 -22.165 -14.644  1.00  1.15           C  
ATOM    643  CG  PHE A  50      42.046 -21.870 -14.834  1.00  1.15           C  
ATOM    644  CD1 PHE A  50      41.641 -20.623 -15.297  1.00  1.15           C  
ATOM    645  CD2 PHE A  50      41.072 -22.821 -14.549  1.00  1.15           C  
ATOM    646  CE1 PHE A  50      40.301 -20.336 -15.474  1.00  1.15           C  
ATOM    647  CE2 PHE A  50      39.728 -22.534 -14.728  1.00  1.15           C  
ATOM    648  CZ  PHE A  50      39.346 -21.288 -15.191  1.00  1.15           C  
ATOM    649  H   PHE A  50      45.962 -22.327 -13.889  1.00  1.15           H  
ATOM    650  HA  PHE A  50      43.897 -20.478 -13.421  1.00  1.15           H  
ATOM    651 1HB  PHE A  50      44.065 -21.772 -15.497  1.00  1.15           H  
ATOM    652 2HB  PHE A  50      43.653 -23.245 -14.628  1.00  1.15           H  
ATOM    653  HD1 PHE A  50      42.397 -19.868 -15.521  1.00  1.15           H  
ATOM    654  HD2 PHE A  50      41.378 -23.803 -14.182  1.00  1.15           H  
ATOM    655  HE1 PHE A  50      40.000 -19.355 -15.839  1.00  1.15           H  
ATOM    656  HE2 PHE A  50      38.970 -23.286 -14.502  1.00  1.15           H  
ATOM    657  HZ  PHE A  50      38.291 -21.061 -15.332  1.00  1.15           H  
ATOM    658  N   THR A  51      43.575 -23.320 -11.740  1.00  1.19           N  
ATOM    659  CA  THR A  51      42.867 -23.872 -10.582  1.00  1.19           C  
ATOM    660  C   THR A  51      42.627 -22.841  -9.424  1.00  1.19           C  
ATOM    661  O   THR A  51      41.463 -22.505  -9.186  1.00  1.19           O  
ATOM    662  CB  THR A  51      43.500 -25.203 -10.104  1.00  1.19           C  
ATOM    663  OG1 THR A  51      43.383 -26.179 -11.152  1.00  1.19           O  
ATOM    664  CG2 THR A  51      42.799 -25.700  -8.843  1.00  1.19           C  
ATOM    665  H   THR A  51      44.295 -23.863 -12.229  1.00  1.19           H  
ATOM    666  HA  THR A  51      41.876 -24.156 -10.933  1.00  1.19           H  
ATOM    667  HB  THR A  51      44.548 -25.075  -9.915  1.00  1.19           H  
ATOM    668  HG1 THR A  51      43.861 -25.865 -11.935  1.00  1.19           H  
ATOM    669 1HG2 THR A  51      43.247 -26.640  -8.527  1.00  1.19           H  
ATOM    670 2HG2 THR A  51      42.906 -24.967  -8.049  1.00  1.19           H  
ATOM    671 3HG2 THR A  51      41.741 -25.853  -9.051  1.00  1.19           H  
ATOM    672  N   PRO A  52      43.641 -22.328  -8.662  1.00  1.24           N  
ATOM    673  CA  PRO A  52      43.443 -21.354  -7.598  1.00  1.24           C  
ATOM    674  C   PRO A  52      42.872 -20.029  -8.105  1.00  1.24           C  
ATOM    675  O   PRO A  52      42.212 -19.311  -7.347  1.00  1.24           O  
ATOM    676  CB  PRO A  52      44.851 -21.186  -7.019  1.00  1.24           C  
ATOM    677  CG  PRO A  52      45.770 -21.618  -8.119  1.00  1.24           C  
ATOM    678  CD  PRO A  52      45.023 -22.710  -8.839  1.00  1.24           C  
ATOM    679  HA  PRO A  52      42.783 -21.788  -6.841  1.00  1.24           H  
ATOM    680 1HB  PRO A  52      45.011 -20.137  -6.729  1.00  1.24           H  
ATOM    681 2HB  PRO A  52      44.960 -21.793  -6.109  1.00  1.24           H  
ATOM    682 1HG  PRO A  52      46.001 -20.766  -8.773  1.00  1.24           H  
ATOM    683 2HG  PRO A  52      46.726 -21.968  -7.709  1.00  1.24           H  
ATOM    684 1HD  PRO A  52      45.279 -22.695  -9.863  1.00  1.24           H  
ATOM    685 2HD  PRO A  52      45.241 -23.665  -8.359  1.00  1.24           H  
ATOM    686  N   PHE A  53      43.080 -19.688  -9.387  1.00  1.30           N  
ATOM    687  CA  PHE A  53      42.440 -18.488  -9.921  1.00  1.30           C  
ATOM    688  C   PHE A  53      40.944 -18.638  -9.853  1.00  1.30           C  
ATOM    689  O   PHE A  53      40.232 -17.798  -9.307  1.00  1.30           O  
ATOM    690  CB  PHE A  53      42.835 -18.252 -11.367  1.00  1.30           C  
ATOM    691  CG  PHE A  53      42.001 -17.262 -12.080  1.00  1.30           C  
ATOM    692  CD1 PHE A  53      42.156 -15.923 -11.932  1.00  1.30           C  
ATOM    693  CD2 PHE A  53      41.024 -17.730 -12.948  1.00  1.30           C  
ATOM    694  CE1 PHE A  53      41.350 -15.051 -12.634  1.00  1.30           C  
ATOM    695  CE2 PHE A  53      40.226 -16.872 -13.648  1.00  1.30           C  
ATOM    696  CZ  PHE A  53      40.391 -15.523 -13.490  1.00  1.30           C  
ATOM    697  H   PHE A  53      43.676 -20.241 -10.011  1.00  1.30           H  
ATOM    698  HA  PHE A  53      42.736 -17.629  -9.317  1.00  1.30           H  
ATOM    699 1HB  PHE A  53      43.869 -17.920 -11.404  1.00  1.30           H  
ATOM    700 2HB  PHE A  53      42.784 -19.150 -11.910  1.00  1.30           H  
ATOM    701  HD1 PHE A  53      42.921 -15.555 -11.256  1.00  1.30           H  
ATOM    702  HD2 PHE A  53      40.902 -18.808 -13.065  1.00  1.30           H  
ATOM    703  HE1 PHE A  53      41.466 -13.990 -12.512  1.00  1.30           H  
ATOM    704  HE2 PHE A  53      39.466 -17.257 -14.324  1.00  1.30           H  
ATOM    705  HZ  PHE A  53      39.760 -14.825 -14.039  1.00  1.30           H  
ATOM    706  N   PHE A  54      40.480 -19.744 -10.417  1.00  1.38           N  
ATOM    707  CA  PHE A  54      39.079 -20.078 -10.520  1.00  1.38           C  
ATOM    708  C   PHE A  54      38.478 -20.117  -9.137  1.00  1.38           C  
ATOM    709  O   PHE A  54      37.414 -19.540  -8.897  1.00  1.38           O  
ATOM    710  CB  PHE A  54      38.922 -21.409 -11.229  1.00  1.38           C  
ATOM    711  CG  PHE A  54      37.533 -21.849 -11.445  1.00  1.38           C  
ATOM    712  CD1 PHE A  54      36.793 -21.312 -12.482  1.00  1.38           C  
ATOM    713  CD2 PHE A  54      36.955 -22.807 -10.633  1.00  1.38           C  
ATOM    714  CE1 PHE A  54      35.498 -21.721 -12.707  1.00  1.38           C  
ATOM    715  CE2 PHE A  54      35.657 -23.221 -10.852  1.00  1.38           C  
ATOM    716  CZ  PHE A  54      34.927 -22.676 -11.892  1.00  1.38           C  
ATOM    717  H   PHE A  54      41.157 -20.391 -10.816  1.00  1.38           H  
ATOM    718  HA  PHE A  54      38.578 -19.305 -11.102  1.00  1.38           H  
ATOM    719 1HB  PHE A  54      39.420 -21.350 -12.184  1.00  1.38           H  
ATOM    720 2HB  PHE A  54      39.433 -22.180 -10.658  1.00  1.38           H  
ATOM    721  HD1 PHE A  54      37.248 -20.559 -13.123  1.00  1.38           H  
ATOM    722  HD2 PHE A  54      37.540 -23.234  -9.814  1.00  1.38           H  
ATOM    723  HE1 PHE A  54      34.925 -21.289 -13.528  1.00  1.38           H  
ATOM    724  HE2 PHE A  54      35.207 -23.977 -10.209  1.00  1.38           H  
ATOM    725  HZ  PHE A  54      33.902 -23.000 -12.067  1.00  1.38           H  
ATOM    726  N   ILE A  55      39.172 -20.783  -8.216  1.00  1.46           N  
ATOM    727  CA  ILE A  55      38.681 -20.881  -6.860  1.00  1.46           C  
ATOM    728  C   ILE A  55      38.559 -19.494  -6.252  1.00  1.46           C  
ATOM    729  O   ILE A  55      37.498 -19.158  -5.730  1.00  1.46           O  
ATOM    730  CB  ILE A  55      39.617 -21.735  -6.001  1.00  1.46           C  
ATOM    731  CG1 ILE A  55      39.560 -23.195  -6.480  1.00  1.46           C  
ATOM    732  CG2 ILE A  55      39.233 -21.607  -4.524  1.00  1.46           C  
ATOM    733  CD1 ILE A  55      40.657 -24.067  -5.922  1.00  1.46           C  
ATOM    734  H   ILE A  55      40.044 -21.246  -8.481  1.00  1.46           H  
ATOM    735  HA  ILE A  55      37.697 -21.344  -6.876  1.00  1.46           H  
ATOM    736  HB  ILE A  55      40.632 -21.389  -6.133  1.00  1.46           H  
ATOM    737 1HG1 ILE A  55      38.600 -23.620  -6.192  1.00  1.46           H  
ATOM    738 2HG1 ILE A  55      39.631 -23.209  -7.569  1.00  1.46           H  
ATOM    739 1HG2 ILE A  55      39.911 -22.206  -3.920  1.00  1.46           H  
ATOM    740 2HG2 ILE A  55      39.306 -20.565  -4.221  1.00  1.46           H  
ATOM    741 3HG2 ILE A  55      38.211 -21.955  -4.378  1.00  1.46           H  
ATOM    742 1HD1 ILE A  55      40.547 -25.079  -6.309  1.00  1.46           H  
ATOM    743 2HD1 ILE A  55      41.622 -23.673  -6.220  1.00  1.46           H  
ATOM    744 3HD1 ILE A  55      40.591 -24.083  -4.836  1.00  1.46           H  
ATOM    745  N   THR A  56      39.590 -18.656  -6.400  1.00  1.57           N  
ATOM    746  CA  THR A  56      39.548 -17.306  -5.860  1.00  1.57           C  
ATOM    747  C   THR A  56      38.355 -16.559  -6.418  1.00  1.57           C  
ATOM    748  O   THR A  56      37.572 -15.983  -5.662  1.00  1.57           O  
ATOM    749  CB  THR A  56      40.821 -16.525  -6.183  1.00  1.57           C  
ATOM    750  OG1 THR A  56      41.954 -17.187  -5.602  1.00  1.57           O  
ATOM    751  CG2 THR A  56      40.700 -15.109  -5.634  1.00  1.57           C  
ATOM    752  H   THR A  56      40.443 -18.966  -6.863  1.00  1.57           H  
ATOM    753  HA  THR A  56      39.445 -17.365  -4.784  1.00  1.57           H  
ATOM    754  HB  THR A  56      40.959 -16.480  -7.261  1.00  1.57           H  
ATOM    755  HG1 THR A  56      42.094 -18.040  -6.078  1.00  1.57           H  
ATOM    756 1HG2 THR A  56      41.605 -14.551  -5.870  1.00  1.57           H  
ATOM    757 2HG2 THR A  56      39.840 -14.617  -6.093  1.00  1.57           H  
ATOM    758 3HG2 THR A  56      40.565 -15.147  -4.555  1.00  1.57           H  
ATOM    759  N   VAL A  57      38.148 -16.669  -7.725  1.00  1.68           N  
ATOM    760  CA  VAL A  57      37.014 -16.047  -8.385  1.00  1.68           C  
ATOM    761  C   VAL A  57      35.720 -16.576  -7.776  1.00  1.68           C  
ATOM    762  O   VAL A  57      34.747 -15.844  -7.692  1.00  1.68           O  
ATOM    763  CB  VAL A  57      37.053 -16.245  -9.903  1.00  1.68           C  
ATOM    764  CG1 VAL A  57      35.741 -15.794 -10.516  1.00  1.68           C  
ATOM    765  CG2 VAL A  57      38.208 -15.421 -10.479  1.00  1.68           C  
ATOM    766  H   VAL A  57      38.826 -17.182  -8.289  1.00  1.68           H  
ATOM    767  HA  VAL A  57      37.067 -14.972  -8.216  1.00  1.68           H  
ATOM    768  HB  VAL A  57      37.196 -17.297 -10.130  1.00  1.68           H  
ATOM    769 1HG1 VAL A  57      35.776 -15.934 -11.593  1.00  1.68           H  
ATOM    770 2HG1 VAL A  57      34.924 -16.380 -10.098  1.00  1.68           H  
ATOM    771 3HG1 VAL A  57      35.577 -14.739 -10.294  1.00  1.68           H  
ATOM    772 1HG2 VAL A  57      38.241 -15.557 -11.552  1.00  1.68           H  
ATOM    773 2HG2 VAL A  57      38.047 -14.365 -10.249  1.00  1.68           H  
ATOM    774 3HG2 VAL A  57      39.148 -15.743 -10.046  1.00  1.68           H  
ATOM    775  N   GLY A  58      35.695 -17.865  -7.406  1.00  1.78           N  
ATOM    776  CA  GLY A  58      34.558 -18.491  -6.732  1.00  1.78           C  
ATOM    777  C   GLY A  58      34.474 -18.213  -5.199  1.00  1.78           C  
ATOM    778  O   GLY A  58      33.463 -18.553  -4.574  1.00  1.78           O  
ATOM    779  H   GLY A  58      36.516 -18.440  -7.581  1.00  1.78           H  
ATOM    780 1HA  GLY A  58      33.639 -18.147  -7.206  1.00  1.78           H  
ATOM    781 2HA  GLY A  58      34.615 -19.565  -6.894  1.00  1.78           H  
ATOM    782  N   LEU A  59      35.516 -17.599  -4.589  1.00  1.86           N  
ATOM    783  CA  LEU A  59      35.483 -17.226  -3.162  1.00  1.86           C  
ATOM    784  C   LEU A  59      34.790 -15.878  -3.075  1.00  1.86           C  
ATOM    785  O   LEU A  59      34.187 -15.513  -2.062  1.00  1.86           O  
ATOM    786  CB  LEU A  59      36.877 -17.118  -2.536  1.00  1.86           C  
ATOM    787  CG  LEU A  59      37.702 -18.410  -2.492  1.00  1.86           C  
ATOM    788  CD1 LEU A  59      39.072 -18.121  -1.903  1.00  1.86           C  
ATOM    789  CD2 LEU A  59      36.964 -19.459  -1.705  1.00  1.86           C  
ATOM    790  H   LEU A  59      36.349 -17.386  -5.127  1.00  1.86           H  
ATOM    791  HA  LEU A  59      34.898 -17.961  -2.611  1.00  1.86           H  
ATOM    792 1HB  LEU A  59      37.446 -16.383  -3.104  1.00  1.86           H  
ATOM    793 2HB  LEU A  59      36.770 -16.753  -1.517  1.00  1.86           H  
ATOM    794  HG  LEU A  59      37.847 -18.761  -3.474  1.00  1.86           H  
ATOM    795 1HD1 LEU A  59      39.662 -19.038  -1.894  1.00  1.86           H  
ATOM    796 2HD1 LEU A  59      39.581 -17.371  -2.499  1.00  1.86           H  
ATOM    797 3HD1 LEU A  59      38.957 -17.753  -0.886  1.00  1.86           H  
ATOM    798 1HD2 LEU A  59      37.548 -20.380  -1.692  1.00  1.86           H  
ATOM    799 2HD2 LEU A  59      36.810 -19.110  -0.685  1.00  1.86           H  
ATOM    800 3HD2 LEU A  59      35.998 -19.647  -2.176  1.00  1.86           H  
ATOM    801  N   VAL A  60      34.850 -15.176  -4.189  1.00  1.88           N  
ATOM    802  CA  VAL A  60      34.167 -13.926  -4.407  1.00  1.88           C  
ATOM    803  C   VAL A  60      33.151 -14.436  -5.403  1.00  1.88           C  
ATOM    804  O   VAL A  60      33.191 -15.615  -5.710  1.00  1.88           O  
ATOM    805  CB  VAL A  60      35.096 -12.827  -5.000  1.00  1.88           C  
ATOM    806  CG1 VAL A  60      36.256 -12.587  -4.055  1.00  1.88           C  
ATOM    807  CG2 VAL A  60      35.598 -13.205  -6.361  1.00  1.88           C  
ATOM    808  H   VAL A  60      35.439 -15.543  -4.936  1.00  1.88           H  
ATOM    809  HA  VAL A  60      33.676 -13.571  -3.500  1.00  1.88           H  
ATOM    810  HB  VAL A  60      34.531 -11.900  -5.078  1.00  1.88           H  
ATOM    811 1HG1 VAL A  60      36.892 -11.802  -4.447  1.00  1.88           H  
ATOM    812 2HG1 VAL A  60      35.872 -12.293  -3.080  1.00  1.88           H  
ATOM    813 3HG1 VAL A  60      36.835 -13.510  -3.960  1.00  1.88           H  
ATOM    814 1HG2 VAL A  60      36.240 -12.417  -6.764  1.00  1.88           H  
ATOM    815 2HG2 VAL A  60      36.158 -14.109  -6.270  1.00  1.88           H  
ATOM    816 3HG2 VAL A  60      34.761 -13.359  -7.044  1.00  1.88           H  
ATOM    817  N   ASP A  61      32.101 -13.729  -5.740  1.00  1.85           N  
ATOM    818  CA  ASP A  61      30.934 -13.680  -6.580  1.00  1.85           C  
ATOM    819  C   ASP A  61      30.103 -15.003  -6.525  1.00  1.85           C  
ATOM    820  O   ASP A  61      29.842 -15.523  -7.608  1.00  1.85           O  
ATOM    821  CB  ASP A  61      31.462 -13.548  -8.031  1.00  1.85           C  
ATOM    822  CG  ASP A  61      30.469 -13.069  -9.087  1.00  1.85           C  
ATOM    823  OD1 ASP A  61      29.599 -12.330  -8.749  1.00  1.85           O  
ATOM    824  OD2 ASP A  61      30.578 -13.476 -10.220  1.00  1.85           O  
ATOM    825  H   ASP A  61      31.957 -14.671  -6.082  1.00  1.85           H  
ATOM    826  HA  ASP A  61      30.311 -12.837  -6.289  1.00  1.85           H  
ATOM    827 1HB  ASP A  61      32.310 -12.861  -8.036  1.00  1.85           H  
ATOM    828 2HB  ASP A  61      31.857 -14.521  -8.346  1.00  1.85           H  
ATOM    829  N   ALA A  62      29.682 -15.645  -5.379  1.00  1.76           N  
ATOM    830  CA  ALA A  62      29.613 -15.413  -3.901  1.00  1.76           C  
ATOM    831  C   ALA A  62      28.765 -14.216  -3.528  1.00  1.76           C  
ATOM    832  O   ALA A  62      27.571 -14.207  -3.810  1.00  1.76           O  
ATOM    833  CB  ALA A  62      30.940 -15.291  -3.180  1.00  1.76           C  
ATOM    834  H   ALA A  62      29.262 -16.536  -5.610  1.00  1.76           H  
ATOM    835  HA  ALA A  62      29.139 -16.301  -3.485  1.00  1.76           H  
ATOM    836 1HB  ALA A  62      30.752 -15.222  -2.111  1.00  1.76           H  
ATOM    837 2HB  ALA A  62      31.560 -16.172  -3.378  1.00  1.76           H  
ATOM    838 3HB  ALA A  62      31.443 -14.432  -3.454  1.00  1.76           H  
ATOM    839  N   ALA A  63      29.356 -13.182  -2.947  1.00  1.64           N  
ATOM    840  CA  ALA A  63      29.284 -11.877  -2.316  1.00  1.64           C  
ATOM    841  C   ALA A  63      28.382 -11.002  -3.165  1.00  1.64           C  
ATOM    842  O   ALA A  63      27.503 -10.313  -2.651  1.00  1.64           O  
ATOM    843  CB  ALA A  63      30.669 -11.283  -2.180  1.00  1.64           C  
ATOM    844  H   ALA A  63      28.393 -12.899  -3.035  1.00  1.64           H  
ATOM    845  HA  ALA A  63      28.840 -11.976  -1.330  1.00  1.64           H  
ATOM    846 1HB  ALA A  63      30.598 -10.302  -1.708  1.00  1.64           H  
ATOM    847 2HB  ALA A  63      31.287 -11.939  -1.567  1.00  1.64           H  
ATOM    848 3HB  ALA A  63      31.120 -11.178  -3.168  1.00  1.64           H  
ATOM    849  N   TYR A  64      28.529 -11.086  -4.475  1.00  1.50           N  
ATOM    850  CA  TYR A  64      27.636 -10.349  -5.355  1.00  1.50           C  
ATOM    851  C   TYR A  64      26.249 -10.966  -5.334  1.00  1.50           C  
ATOM    852  O   TYR A  64      25.256 -10.258  -5.200  1.00  1.50           O  
ATOM    853  CB  TYR A  64      28.170 -10.293  -6.767  1.00  1.50           C  
ATOM    854  CG  TYR A  64      27.277  -9.542  -7.731  1.00  1.50           C  
ATOM    855  CD1 TYR A  64      26.887  -8.236  -7.460  1.00  1.50           C  
ATOM    856  CD2 TYR A  64      26.888 -10.148  -8.908  1.00  1.50           C  
ATOM    857  CE1 TYR A  64      26.101  -7.543  -8.352  1.00  1.50           C  
ATOM    858  CE2 TYR A  64      26.109  -9.456  -9.812  1.00  1.50           C  
ATOM    859  CZ  TYR A  64      25.713  -8.156  -9.536  1.00  1.50           C  
ATOM    860  OH  TYR A  64      24.940  -7.462 -10.443  1.00  1.50           O  
ATOM    861  H   TYR A  64      29.269 -11.648  -4.869  1.00  1.50           H  
ATOM    862  HA  TYR A  64      27.549  -9.330  -4.987  1.00  1.50           H  
ATOM    863 1HB  TYR A  64      29.157  -9.833  -6.778  1.00  1.50           H  
ATOM    864 2HB  TYR A  64      28.271 -11.305  -7.131  1.00  1.50           H  
ATOM    865  HD1 TYR A  64      27.195  -7.764  -6.542  1.00  1.50           H  
ATOM    866  HD2 TYR A  64      27.207 -11.173  -9.123  1.00  1.50           H  
ATOM    867  HE1 TYR A  64      25.795  -6.517  -8.129  1.00  1.50           H  
ATOM    868  HE2 TYR A  64      25.807  -9.934 -10.742  1.00  1.50           H  
ATOM    869  HH  TYR A  64      24.619  -6.654 -10.035  1.00  1.50           H  
ATOM    870  N   PHE A  65      26.180 -12.297  -5.419  1.00  1.37           N  
ATOM    871  CA  PHE A  65      24.899 -12.988  -5.460  1.00  1.37           C  
ATOM    872  C   PHE A  65      24.238 -12.960  -4.098  1.00  1.37           C  
ATOM    873  O   PHE A  65      23.012 -12.897  -3.989  1.00  1.37           O  
ATOM    874  CB  PHE A  65      25.095 -14.398  -5.995  1.00  1.37           C  
ATOM    875  CG  PHE A  65      25.365 -14.348  -7.448  1.00  1.37           C  
ATOM    876  CD1 PHE A  65      26.654 -14.270  -7.913  1.00  1.37           C  
ATOM    877  CD2 PHE A  65      24.327 -14.366  -8.360  1.00  1.37           C  
ATOM    878  CE1 PHE A  65      26.908 -14.206  -9.260  1.00  1.37           C  
ATOM    879  CE2 PHE A  65      24.574 -14.301  -9.713  1.00  1.37           C  
ATOM    880  CZ  PHE A  65      25.871 -14.218 -10.163  1.00  1.37           C  
ATOM    881  H   PHE A  65      27.030 -12.844  -5.481  1.00  1.37           H  
ATOM    882  HA  PHE A  65      24.257 -12.463  -6.153  1.00  1.37           H  
ATOM    883 1HB  PHE A  65      25.926 -14.886  -5.500  1.00  1.37           H  
ATOM    884 2HB  PHE A  65      24.200 -14.991  -5.823  1.00  1.37           H  
ATOM    885  HD1 PHE A  65      27.479 -14.249  -7.205  1.00  1.37           H  
ATOM    886  HD2 PHE A  65      23.299 -14.427  -7.996  1.00  1.37           H  
ATOM    887  HE1 PHE A  65      27.942 -14.139  -9.612  1.00  1.37           H  
ATOM    888  HE2 PHE A  65      23.748 -14.312 -10.423  1.00  1.37           H  
ATOM    889  HZ  PHE A  65      26.081 -14.163 -11.229  1.00  1.37           H  
ATOM    890  N   ILE A  66      25.053 -12.925  -3.055  1.00  1.27           N  
ATOM    891  CA  ILE A  66      24.524 -12.778  -1.711  1.00  1.27           C  
ATOM    892  C   ILE A  66      23.837 -11.415  -1.631  1.00  1.27           C  
ATOM    893  O   ILE A  66      22.696 -11.305  -1.177  1.00  1.27           O  
ATOM    894  CB  ILE A  66      25.640 -12.895  -0.666  1.00  1.27           C  
ATOM    895  CG1 ILE A  66      26.177 -14.340  -0.653  1.00  1.27           C  
ATOM    896  CG2 ILE A  66      25.130 -12.476   0.688  1.00  1.27           C  
ATOM    897  CD1 ILE A  66      27.471 -14.521   0.111  1.00  1.27           C  
ATOM    898  H   ILE A  66      26.046 -13.043  -3.222  1.00  1.27           H  
ATOM    899  HA  ILE A  66      23.784 -13.555  -1.529  1.00  1.27           H  
ATOM    900  HB  ILE A  66      26.459 -12.244  -0.947  1.00  1.27           H  
ATOM    901 1HG1 ILE A  66      25.422 -14.982  -0.203  1.00  1.27           H  
ATOM    902 2HG1 ILE A  66      26.332 -14.663  -1.678  1.00  1.27           H  
ATOM    903 1HG2 ILE A  66      25.933 -12.547   1.419  1.00  1.27           H  
ATOM    904 2HG2 ILE A  66      24.784 -11.445   0.632  1.00  1.27           H  
ATOM    905 3HG2 ILE A  66      24.305 -13.122   0.987  1.00  1.27           H  
ATOM    906 1HD1 ILE A  66      27.769 -15.569   0.070  1.00  1.27           H  
ATOM    907 2HD1 ILE A  66      28.247 -13.918  -0.324  1.00  1.27           H  
ATOM    908 3HD1 ILE A  66      27.324 -14.225   1.148  1.00  1.27           H  
ATOM    909  N   ASN A  67      24.511 -10.376  -2.122  1.00  1.19           N  
ATOM    910  CA  ASN A  67      23.916  -9.055  -2.144  1.00  1.19           C  
ATOM    911  C   ASN A  67      22.711  -8.966  -3.084  1.00  1.19           C  
ATOM    912  O   ASN A  67      21.740  -8.282  -2.758  1.00  1.19           O  
ATOM    913  CB  ASN A  67      24.986  -8.039  -2.425  1.00  1.19           C  
ATOM    914  CG  ASN A  67      25.797  -7.809  -1.180  1.00  1.19           C  
ATOM    915  OD1 ASN A  67      25.290  -8.009  -0.067  1.00  1.19           O  
ATOM    916  ND2 ASN A  67      27.023  -7.417  -1.326  1.00  1.19           N  
ATOM    917  H   ASN A  67      25.464 -10.490  -2.470  1.00  1.19           H  
ATOM    918  HA  ASN A  67      23.543  -8.843  -1.144  1.00  1.19           H  
ATOM    919 1HB  ASN A  67      25.645  -8.419  -3.206  1.00  1.19           H  
ATOM    920 2HB  ASN A  67      24.573  -7.114  -2.780  1.00  1.19           H  
ATOM    921 1HD2 ASN A  67      27.597  -7.258  -0.524  1.00  1.19           H  
ATOM    922 2HD2 ASN A  67      27.389  -7.290  -2.240  1.00  1.19           H  
ATOM    923  N   LEU A  68      22.713  -9.705  -4.204  1.00  1.14           N  
ATOM    924  CA  LEU A  68      21.530  -9.711  -5.065  1.00  1.14           C  
ATOM    925  C   LEU A  68      20.359 -10.332  -4.313  1.00  1.14           C  
ATOM    926  O   LEU A  68      19.223  -9.863  -4.422  1.00  1.14           O  
ATOM    927  CB  LEU A  68      21.761 -10.504  -6.361  1.00  1.14           C  
ATOM    928  CG  LEU A  68      22.717  -9.889  -7.382  1.00  1.14           C  
ATOM    929  CD1 LEU A  68      22.977 -10.879  -8.495  1.00  1.14           C  
ATOM    930  CD2 LEU A  68      22.098  -8.645  -7.918  1.00  1.14           C  
ATOM    931  H   LEU A  68      23.545 -10.227  -4.469  1.00  1.14           H  
ATOM    932  HA  LEU A  68      21.279  -8.683  -5.322  1.00  1.14           H  
ATOM    933 1HB  LEU A  68      22.138 -11.484  -6.095  1.00  1.14           H  
ATOM    934 2HB  LEU A  68      20.800 -10.638  -6.853  1.00  1.14           H  
ATOM    935  HG  LEU A  68      23.659  -9.644  -6.910  1.00  1.14           H  
ATOM    936 1HD1 LEU A  68      23.639 -10.447  -9.220  1.00  1.14           H  
ATOM    937 2HD1 LEU A  68      23.422 -11.759  -8.092  1.00  1.14           H  
ATOM    938 3HD1 LEU A  68      22.039 -11.136  -8.977  1.00  1.14           H  
ATOM    939 1HD2 LEU A  68      22.766  -8.181  -8.642  1.00  1.14           H  
ATOM    940 2HD2 LEU A  68      21.150  -8.882  -8.398  1.00  1.14           H  
ATOM    941 3HD2 LEU A  68      21.926  -7.985  -7.104  1.00  1.14           H  
ATOM    942  N   ALA A  69      20.630 -11.387  -3.533  1.00  1.13           N  
ATOM    943  CA  ALA A  69      19.582 -12.011  -2.745  1.00  1.13           C  
ATOM    944  C   ALA A  69      19.032 -11.015  -1.738  1.00  1.13           C  
ATOM    945  O   ALA A  69      17.816 -10.896  -1.593  1.00  1.13           O  
ATOM    946  CB  ALA A  69      20.105 -13.243  -2.026  1.00  1.13           C  
ATOM    947  H   ALA A  69      21.574 -11.769  -3.502  1.00  1.13           H  
ATOM    948  HA  ALA A  69      18.776 -12.303  -3.417  1.00  1.13           H  
ATOM    949 1HB  ALA A  69      19.300 -13.701  -1.457  1.00  1.13           H  
ATOM    950 2HB  ALA A  69      20.488 -13.951  -2.760  1.00  1.13           H  
ATOM    951 3HB  ALA A  69      20.904 -12.962  -1.351  1.00  1.13           H  
ATOM    952  N   PHE A  70      19.917 -10.243  -1.094  1.00  1.14           N  
ATOM    953  CA  PHE A  70      19.431  -9.254  -0.143  1.00  1.14           C  
ATOM    954  C   PHE A  70      18.622  -8.190  -0.842  1.00  1.14           C  
ATOM    955  O   PHE A  70      17.548  -7.819  -0.370  1.00  1.14           O  
ATOM    956  CB  PHE A  70      20.568  -8.626   0.643  1.00  1.14           C  
ATOM    957  CG  PHE A  70      21.021  -9.478   1.767  1.00  1.14           C  
ATOM    958  CD1 PHE A  70      22.303  -9.992   1.819  1.00  1.14           C  
ATOM    959  CD2 PHE A  70      20.136  -9.778   2.795  1.00  1.14           C  
ATOM    960  CE1 PHE A  70      22.697 -10.786   2.881  1.00  1.14           C  
ATOM    961  CE2 PHE A  70      20.523 -10.570   3.851  1.00  1.14           C  
ATOM    962  CZ  PHE A  70      21.807 -11.076   3.896  1.00  1.14           C  
ATOM    963  H   PHE A  70      20.919 -10.384  -1.240  1.00  1.14           H  
ATOM    964  HA  PHE A  70      18.782  -9.755   0.568  1.00  1.14           H  
ATOM    965 1HB  PHE A  70      21.413  -8.461  -0.021  1.00  1.14           H  
ATOM    966 2HB  PHE A  70      20.268  -7.666   1.030  1.00  1.14           H  
ATOM    967  HD1 PHE A  70      23.005  -9.762   1.015  1.00  1.14           H  
ATOM    968  HD2 PHE A  70      19.121  -9.376   2.758  1.00  1.14           H  
ATOM    969  HE1 PHE A  70      23.708 -11.184   2.917  1.00  1.14           H  
ATOM    970  HE2 PHE A  70      19.818 -10.798   4.651  1.00  1.14           H  
ATOM    971  HZ  PHE A  70      22.117 -11.703   4.730  1.00  1.14           H  
ATOM    972  N   MET A  71      19.064  -7.777  -2.019  1.00  1.18           N  
ATOM    973  CA  MET A  71      18.303  -6.813  -2.769  1.00  1.18           C  
ATOM    974  C   MET A  71      16.910  -7.344  -2.987  1.00  1.18           C  
ATOM    975  O   MET A  71      15.936  -6.669  -2.661  1.00  1.18           O  
ATOM    976  CB  MET A  71      18.981  -6.536  -4.104  1.00  1.18           C  
ATOM    977  CG  MET A  71      18.264  -5.586  -5.009  1.00  1.18           C  
ATOM    978  SD  MET A  71      16.985  -6.392  -5.975  1.00  1.18           S  
ATOM    979  CE  MET A  71      17.975  -7.460  -7.014  1.00  1.18           C  
ATOM    980  H   MET A  71      19.955  -8.113  -2.378  1.00  1.18           H  
ATOM    981  HA  MET A  71      18.235  -5.891  -2.194  1.00  1.18           H  
ATOM    982 1HB  MET A  71      19.980  -6.140  -3.920  1.00  1.18           H  
ATOM    983 2HB  MET A  71      19.105  -7.455  -4.649  1.00  1.18           H  
ATOM    984 1HG  MET A  71      17.789  -4.848  -4.410  1.00  1.18           H  
ATOM    985 2HG  MET A  71      18.953  -5.110  -5.666  1.00  1.18           H  
ATOM    986 1HE  MET A  71      17.326  -8.040  -7.665  1.00  1.18           H  
ATOM    987 2HE  MET A  71      18.643  -6.865  -7.617  1.00  1.18           H  
ATOM    988 3HE  MET A  71      18.559  -8.141  -6.386  1.00  1.18           H  
ATOM    989  N   ALA A  72      16.803  -8.587  -3.449  1.00  1.25           N  
ATOM    990  CA  ALA A  72      15.503  -9.154  -3.717  1.00  1.25           C  
ATOM    991  C   ALA A  72      14.638  -9.184  -2.463  1.00  1.25           C  
ATOM    992  O   ALA A  72      13.455  -8.820  -2.510  1.00  1.25           O  
ATOM    993  CB  ALA A  72      15.661 -10.551  -4.282  1.00  1.25           C  
ATOM    994  H   ALA A  72      17.647  -9.121  -3.665  1.00  1.25           H  
ATOM    995  HA  ALA A  72      15.015  -8.514  -4.441  1.00  1.25           H  
ATOM    996 1HB  ALA A  72      14.683 -10.964  -4.514  1.00  1.25           H  
ATOM    997 2HB  ALA A  72      16.267 -10.505  -5.188  1.00  1.25           H  
ATOM    998 3HB  ALA A  72      16.159 -11.181  -3.546  1.00  1.25           H  
ATOM    999  N   LEU A  73      15.261  -9.488  -1.321  1.00  1.34           N  
ATOM   1000  CA  LEU A  73      14.571  -9.542  -0.037  1.00  1.34           C  
ATOM   1001  C   LEU A  73      14.032  -8.188   0.404  1.00  1.34           C  
ATOM   1002  O   LEU A  73      13.112  -8.129   1.220  1.00  1.34           O  
ATOM   1003  CB  LEU A  73      15.482 -10.127   1.042  1.00  1.34           C  
ATOM   1004  CG  LEU A  73      15.801 -11.618   0.866  1.00  1.34           C  
ATOM   1005  CD1 LEU A  73      16.855 -12.051   1.890  1.00  1.34           C  
ATOM   1006  CD2 LEU A  73      14.513 -12.408   1.016  1.00  1.34           C  
ATOM   1007  H   LEU A  73      16.247  -9.754  -1.355  1.00  1.34           H  
ATOM   1008  HA  LEU A  73      13.735 -10.217  -0.143  1.00  1.34           H  
ATOM   1009 1HB  LEU A  73      16.415  -9.578   1.045  1.00  1.34           H  
ATOM   1010 2HB  LEU A  73      15.002  -9.993   2.008  1.00  1.34           H  
ATOM   1011  HG  LEU A  73      16.199 -11.793  -0.118  1.00  1.34           H  
ATOM   1012 1HD1 LEU A  73      17.079 -13.108   1.754  1.00  1.34           H  
ATOM   1013 2HD1 LEU A  73      17.760 -11.472   1.745  1.00  1.34           H  
ATOM   1014 3HD1 LEU A  73      16.476 -11.885   2.895  1.00  1.34           H  
ATOM   1015 1HD2 LEU A  73      14.719 -13.469   0.881  1.00  1.34           H  
ATOM   1016 2HD2 LEU A  73      14.096 -12.240   2.009  1.00  1.34           H  
ATOM   1017 3HD2 LEU A  73      13.797 -12.078   0.262  1.00  1.34           H  
ATOM   1018  N   PHE A  74      14.601  -7.096  -0.096  1.00  1.46           N  
ATOM   1019  CA  PHE A  74      14.095  -5.799   0.302  1.00  1.46           C  
ATOM   1020  C   PHE A  74      13.267  -5.144  -0.804  1.00  1.46           C  
ATOM   1021  O   PHE A  74      12.401  -4.323  -0.505  1.00  1.46           O  
ATOM   1022  CB  PHE A  74      15.246  -4.877   0.692  1.00  1.46           C  
ATOM   1023  CG  PHE A  74      16.042  -5.387   1.857  1.00  1.46           C  
ATOM   1024  CD1 PHE A  74      17.369  -5.732   1.702  1.00  1.46           C  
ATOM   1025  CD2 PHE A  74      15.452  -5.563   3.099  1.00  1.46           C  
ATOM   1026  CE1 PHE A  74      18.105  -6.229   2.757  1.00  1.46           C  
ATOM   1027  CE2 PHE A  74      16.183  -6.064   4.160  1.00  1.46           C  
ATOM   1028  CZ  PHE A  74      17.516  -6.397   3.984  1.00  1.46           C  
ATOM   1029  H   PHE A  74      15.387  -7.166  -0.749  1.00  1.46           H  
ATOM   1030  HA  PHE A  74      13.455  -5.928   1.173  1.00  1.46           H  
ATOM   1031 1HB  PHE A  74      15.921  -4.772  -0.164  1.00  1.46           H  
ATOM   1032 2HB  PHE A  74      14.863  -3.890   0.935  1.00  1.46           H  
ATOM   1033  HD1 PHE A  74      17.830  -5.607   0.724  1.00  1.46           H  
ATOM   1034  HD2 PHE A  74      14.400  -5.306   3.233  1.00  1.46           H  
ATOM   1035  HE1 PHE A  74      19.149  -6.491   2.617  1.00  1.46           H  
ATOM   1036  HE2 PHE A  74      15.712  -6.200   5.132  1.00  1.46           H  
ATOM   1037  HZ  PHE A  74      18.095  -6.793   4.817  1.00  1.46           H  
ATOM   1038  N   VAL A  75      13.502  -5.543  -2.060  1.00  1.60           N  
ATOM   1039  CA  VAL A  75      12.867  -4.967  -3.249  1.00  1.60           C  
ATOM   1040  C   VAL A  75      11.657  -5.728  -3.792  1.00  1.60           C  
ATOM   1041  O   VAL A  75      10.685  -5.102  -4.217  1.00  1.60           O  
ATOM   1042  CB  VAL A  75      13.891  -4.806  -4.382  1.00  1.60           C  
ATOM   1043  CG1 VAL A  75      13.202  -4.344  -5.620  1.00  1.60           C  
ATOM   1044  CG2 VAL A  75      14.938  -3.786  -3.975  1.00  1.60           C  
ATOM   1045  H   VAL A  75      14.227  -6.236  -2.210  1.00  1.60           H  
ATOM   1046  HA  VAL A  75      12.528  -3.969  -2.983  1.00  1.60           H  
ATOM   1047  HB  VAL A  75      14.356  -5.769  -4.588  1.00  1.60           H  
ATOM   1048 1HG1 VAL A  75      13.930  -4.237  -6.424  1.00  1.60           H  
ATOM   1049 2HG1 VAL A  75      12.455  -5.071  -5.903  1.00  1.60           H  
ATOM   1050 3HG1 VAL A  75      12.723  -3.391  -5.426  1.00  1.60           H  
ATOM   1051 1HG2 VAL A  75      15.659  -3.666  -4.777  1.00  1.60           H  
ATOM   1052 2HG2 VAL A  75      14.450  -2.839  -3.783  1.00  1.60           H  
ATOM   1053 3HG2 VAL A  75      15.449  -4.123  -3.071  1.00  1.60           H  
ATOM   1054  N   PHE A  76      11.721  -7.062  -3.848  1.00  1.78           N  
ATOM   1055  CA  PHE A  76      10.614  -7.825  -4.419  1.00  1.78           C  
ATOM   1056  C   PHE A  76       9.846  -8.578  -3.334  1.00  1.78           C  
ATOM   1057  O   PHE A  76       8.677  -8.925  -3.508  1.00  1.78           O  
ATOM   1058  CB  PHE A  76      11.138  -8.798  -5.466  1.00  1.78           C  
ATOM   1059  CG  PHE A  76      11.852  -8.096  -6.576  1.00  1.78           C  
ATOM   1060  CD1 PHE A  76      13.206  -8.272  -6.752  1.00  1.78           C  
ATOM   1061  CD2 PHE A  76      11.179  -7.231  -7.422  1.00  1.78           C  
ATOM   1062  CE1 PHE A  76      13.885  -7.612  -7.745  1.00  1.78           C  
ATOM   1063  CE2 PHE A  76      11.855  -6.563  -8.424  1.00  1.78           C  
ATOM   1064  CZ  PHE A  76      13.214  -6.756  -8.583  1.00  1.78           C  
ATOM   1065  H   PHE A  76      12.525  -7.562  -3.484  1.00  1.78           H  
ATOM   1066  HA  PHE A  76       9.926  -7.134  -4.904  1.00  1.78           H  
ATOM   1067 1HB  PHE A  76      11.832  -9.499  -4.995  1.00  1.78           H  
ATOM   1068 2HB  PHE A  76      10.315  -9.370  -5.886  1.00  1.78           H  
ATOM   1069  HD1 PHE A  76      13.728  -8.947  -6.098  1.00  1.78           H  
ATOM   1070  HD2 PHE A  76      10.108  -7.075  -7.285  1.00  1.78           H  
ATOM   1071  HE1 PHE A  76      14.951  -7.768  -7.868  1.00  1.78           H  
ATOM   1072  HE2 PHE A  76      11.319  -5.883  -9.084  1.00  1.78           H  
ATOM   1073  HZ  PHE A  76      13.752  -6.231  -9.371  1.00  1.78           H  
ATOM   1074  N   ALA A  77      10.498  -8.782  -2.192  1.00  2.01           N  
ATOM   1075  CA  ALA A  77       9.907  -9.475  -1.053  1.00  2.01           C  
ATOM   1076  C   ALA A  77      10.008  -8.587   0.181  1.00  2.01           C  
ATOM   1077  O   ALA A  77      10.272  -9.060   1.286  1.00  2.01           O  
ATOM   1078  CB  ALA A  77      10.605 -10.801  -0.817  1.00  2.01           C  
ATOM   1079  H   ALA A  77      11.473  -8.499  -2.131  1.00  2.01           H  
ATOM   1080  HA  ALA A  77       8.852  -9.651  -1.257  1.00  2.01           H  
ATOM   1081 1HB  ALA A  77      10.150 -11.307   0.032  1.00  2.01           H  
ATOM   1082 2HB  ALA A  77      10.512 -11.423  -1.705  1.00  2.01           H  
ATOM   1083 3HB  ALA A  77      11.640 -10.620  -0.615  1.00  2.01           H  
ATOM   1084  N   THR A  78       9.744  -7.300  -0.023  1.00  2.29           N  
ATOM   1085  CA  THR A  78       9.855  -6.292   1.021  1.00  2.29           C  
ATOM   1086  C   THR A  78       9.045  -6.780   2.225  1.00  2.29           C  
ATOM   1087  O   THR A  78       7.860  -7.057   2.057  1.00  2.29           O  
ATOM   1088  CB  THR A  78       9.222  -4.958   0.566  1.00  2.29           C  
ATOM   1089  OG1 THR A  78       9.765  -4.547  -0.678  1.00  2.29           O  
ATOM   1090  CG2 THR A  78       9.509  -3.861   1.569  1.00  2.29           C  
ATOM   1091  H   THR A  78       9.496  -7.013  -0.960  1.00  2.29           H  
ATOM   1092  HA  THR A  78      10.903  -6.142   1.251  1.00  2.29           H  
ATOM   1093  HB  THR A  78       8.155  -5.096   0.472  1.00  2.29           H  
ATOM   1094  HG1 THR A  78      10.735  -4.540  -0.627  1.00  2.29           H  
ATOM   1095 1HG2 THR A  78       9.049  -2.931   1.232  1.00  2.29           H  
ATOM   1096 2HG2 THR A  78       9.119  -4.126   2.522  1.00  2.29           H  
ATOM   1097 3HG2 THR A  78      10.589  -3.726   1.646  1.00  2.29           H  
ATOM   1098  N   PRO A  79       9.590  -6.809   3.463  1.00  2.62           N  
ATOM   1099  CA  PRO A  79       8.913  -7.235   4.694  1.00  2.62           C  
ATOM   1100  C   PRO A  79       7.537  -6.589   4.885  1.00  2.62           C  
ATOM   1101  O   PRO A  79       6.648  -7.158   5.516  1.00  2.62           O  
ATOM   1102  CB  PRO A  79       9.898  -6.773   5.773  1.00  2.62           C  
ATOM   1103  CG  PRO A  79      11.253  -6.849   5.097  1.00  2.62           C  
ATOM   1104  CD  PRO A  79      11.009  -6.431   3.666  1.00  2.62           C  
ATOM   1105  HA  PRO A  79       8.825  -8.334   4.688  1.00  2.62           H  
ATOM   1106 1HB  PRO A  79       9.639  -5.755   6.102  1.00  2.62           H  
ATOM   1107 2HB  PRO A  79       9.821  -7.424   6.656  1.00  2.62           H  
ATOM   1108 1HG  PRO A  79      11.974  -6.198   5.612  1.00  2.62           H  
ATOM   1109 2HG  PRO A  79      11.648  -7.875   5.165  1.00  2.62           H  
ATOM   1110 1HD  PRO A  79      11.168  -5.355   3.537  1.00  2.62           H  
ATOM   1111 2HD  PRO A  79      11.671  -7.044   3.031  1.00  2.62           H  
ATOM   1112  N   VAL A  80       7.387  -5.387   4.345  1.00  2.98           N  
ATOM   1113  CA  VAL A  80       6.181  -4.579   4.398  1.00  2.98           C  
ATOM   1114  C   VAL A  80       4.945  -5.184   3.724  1.00  2.98           C  
ATOM   1115  O   VAL A  80       3.833  -5.001   4.225  1.00  2.98           O  
ATOM   1116  CB  VAL A  80       6.467  -3.225   3.742  1.00  2.98           C  
ATOM   1117  CG1 VAL A  80       5.185  -2.441   3.580  1.00  2.98           C  
ATOM   1118  CG2 VAL A  80       7.472  -2.476   4.593  1.00  2.98           C  
ATOM   1119  H   VAL A  80       8.171  -5.002   3.852  1.00  2.98           H  
ATOM   1120  HA  VAL A  80       5.946  -4.412   5.449  1.00  2.98           H  
ATOM   1121  HB  VAL A  80       6.873  -3.388   2.758  1.00  2.98           H  
ATOM   1122 1HG1 VAL A  80       5.395  -1.508   3.098  1.00  2.98           H  
ATOM   1123 2HG1 VAL A  80       4.492  -3.008   2.964  1.00  2.98           H  
ATOM   1124 3HG1 VAL A  80       4.740  -2.260   4.556  1.00  2.98           H  
ATOM   1125 1HG2 VAL A  80       7.703  -1.523   4.148  1.00  2.98           H  
ATOM   1126 2HG2 VAL A  80       7.053  -2.316   5.585  1.00  2.98           H  
ATOM   1127 3HG2 VAL A  80       8.385  -3.066   4.676  1.00  2.98           H  
ATOM   1128  N   LYS A  81       5.129  -5.818   2.559  1.00  3.32           N  
ATOM   1129  CA  LYS A  81       4.012  -6.357   1.775  1.00  3.32           C  
ATOM   1130  C   LYS A  81       4.502  -7.045   0.503  1.00  3.32           C  
ATOM   1131  O   LYS A  81       4.568  -8.273   0.451  1.00  3.32           O  
ATOM   1132  OXT LYS A  81       4.485  -6.398  -0.546  1.00  3.32           O  
ATOM   1133  CB  LYS A  81       3.015  -5.249   1.375  1.00  3.32           C  
ATOM   1134  CG  LYS A  81       1.802  -5.729   0.582  1.00  3.32           C  
ATOM   1135  CD  LYS A  81       0.803  -6.468   1.476  1.00  3.32           C  
ATOM   1136  CE  LYS A  81      -0.461  -6.854   0.706  1.00  3.32           C  
ATOM   1137  NZ  LYS A  81      -1.434  -7.589   1.563  1.00  3.32           N  
ATOM   1138  H   LYS A  81       6.084  -5.992   2.246  1.00  3.32           H  
ATOM   1139  HA  LYS A  81       3.494  -7.100   2.381  1.00  3.32           H  
ATOM   1140 1HB  LYS A  81       2.610  -4.755   2.246  1.00  3.32           H  
ATOM   1141 2HB  LYS A  81       3.522  -4.498   0.787  1.00  3.32           H  
ATOM   1142 1HG  LYS A  81       1.305  -4.873   0.128  1.00  3.32           H  
ATOM   1143 2HG  LYS A  81       2.129  -6.399  -0.212  1.00  3.32           H  
ATOM   1144 1HD  LYS A  81       1.269  -7.371   1.869  1.00  3.32           H  
ATOM   1145 2HD  LYS A  81       0.527  -5.829   2.317  1.00  3.32           H  
ATOM   1146 1HE  LYS A  81      -0.937  -5.951   0.326  1.00  3.32           H  
ATOM   1147 2HE  LYS A  81      -0.185  -7.488  -0.137  1.00  3.32           H  
ATOM   1148 1HZ  LYS A  81      -2.252  -7.826   1.019  1.00  3.32           H  
ATOM   1149 2HZ  LYS A  81      -1.005  -8.435   1.912  1.00  3.32           H  
ATOM   1150 3HZ  LYS A  81      -1.706  -7.005   2.341  1.00  3.32           H  
ENDMDL

REMARK ID 696456 DOMAINID 687136 MODEL 4 atpE E61D
MODEL     4
ATOM      1  N   MET A   1      -0.349  -0.438  -1.223  1.00  4.72           N  
ATOM      2  CA  MET A   1       1.101  -0.576  -1.130  1.00  4.72           C  
ATOM      3  C   MET A   1       1.739   0.734  -0.681  1.00  4.72           C  
ATOM      4  O   MET A   1       1.878   0.991   0.514  1.00  4.72           O  
ATOM      5  CB  MET A   1       1.656  -1.025  -2.484  1.00  4.72           C  
ATOM      6  CG  MET A   1       3.157  -1.256  -2.589  1.00  4.72           C  
ATOM      7  SD  MET A   1       3.618  -1.602  -4.288  1.00  4.72           S  
ATOM      8  CE  MET A   1       3.397   0.038  -4.992  1.00  4.72           C  
ATOM      9 1H   MET A   1      -0.781  -1.352  -1.155  1.00  4.72           H  
ATOM     10 2H   MET A   1      -0.711   0.179  -0.517  1.00  4.72           H  
ATOM     11 3H   MET A   1      -0.598  -0.102  -2.147  1.00  4.72           H  
ATOM     12  HA  MET A   1       1.328  -1.337  -0.385  1.00  4.72           H  
ATOM     13 1HB  MET A   1       1.206  -1.975  -2.715  1.00  4.72           H  
ATOM     14 2HB  MET A   1       1.332  -0.345  -3.270  1.00  4.72           H  
ATOM     15 1HG  MET A   1       3.735  -0.411  -2.236  1.00  4.72           H  
ATOM     16 2HG  MET A   1       3.419  -2.120  -1.982  1.00  4.72           H  
ATOM     17 1HE  MET A   1       3.628   0.013  -6.057  1.00  4.72           H  
ATOM     18 2HE  MET A   1       2.367   0.355  -4.850  1.00  4.72           H  
ATOM     19 3HE  MET A   1       4.063   0.741  -4.494  1.00  4.72           H  
ATOM     20  N   ASP A   2       2.124   1.568  -1.646  1.00  4.21           N  
ATOM     21  CA  ASP A   2       2.728   2.873  -1.384  1.00  4.21           C  
ATOM     22  C   ASP A   2       1.635   3.896  -1.053  1.00  4.21           C  
ATOM     23  O   ASP A   2       0.803   4.179  -1.921  1.00  4.21           O  
ATOM     24  CB  ASP A   2       3.586   3.331  -2.576  1.00  4.21           C  
ATOM     25  CG  ASP A   2       4.362   4.704  -2.394  1.00  4.21           C  
ATOM     26  OD1 ASP A   2       3.945   5.565  -1.607  1.00  4.21           O  
ATOM     27  OD2 ASP A   2       5.365   4.856  -3.049  1.00  4.21           O  
ATOM     28  H   ASP A   2       1.999   1.293  -2.610  1.00  4.21           H  
ATOM     29  HA  ASP A   2       3.404   2.732  -0.552  1.00  4.21           H  
ATOM     30 1HB  ASP A   2       4.324   2.558  -2.795  1.00  4.21           H  
ATOM     31 2HB  ASP A   2       2.952   3.416  -3.449  1.00  4.21           H  
ATOM     32  N   PRO A   3       1.612   4.490   0.160  1.00  3.69           N  
ATOM     33  CA  PRO A   3       0.596   5.409   0.638  1.00  3.69           C  
ATOM     34  C   PRO A   3       0.523   6.663  -0.231  1.00  3.69           C  
ATOM     35  O   PRO A   3      -0.477   7.383  -0.202  1.00  3.69           O  
ATOM     36  CB  PRO A   3       1.054   5.723   2.071  1.00  3.69           C  
ATOM     37  CG  PRO A   3       2.533   5.453   2.077  1.00  3.69           C  
ATOM     38  CD  PRO A   3       2.728   4.299   1.119  1.00  3.69           C  
ATOM     39  HA  PRO A   3      -0.366   4.885   0.655  1.00  3.69           H  
ATOM     40 1HB  PRO A   3       0.817   6.769   2.316  1.00  3.69           H  
ATOM     41 2HB  PRO A   3       0.505   5.093   2.786  1.00  3.69           H  
ATOM     42 1HG  PRO A   3       3.080   6.355   1.758  1.00  3.69           H  
ATOM     43 2HG  PRO A   3       2.874   5.217   3.095  1.00  3.69           H  
ATOM     44 1HD  PRO A   3       3.706   4.454   0.639  1.00  3.69           H  
ATOM     45 2HD  PRO A   3       2.646   3.325   1.632  1.00  3.69           H  
ATOM     46  N   THR A   4       1.584   6.945  -1.001  1.00  3.23           N  
ATOM     47  CA  THR A   4       1.594   8.104  -1.879  1.00  3.23           C  
ATOM     48  C   THR A   4       0.526   7.892  -2.942  1.00  3.23           C  
ATOM     49  O   THR A   4      -0.220   8.806  -3.315  1.00  3.23           O  
ATOM     50  CB  THR A   4       2.940   8.232  -2.611  1.00  3.23           C  
ATOM     51  OG1 THR A   4       3.997   8.323  -1.664  1.00  3.23           O  
ATOM     52  CG2 THR A   4       2.938   9.463  -3.489  1.00  3.23           C  
ATOM     53  H   THR A   4       2.413   6.341  -1.017  1.00  3.23           H  
ATOM     54  HA  THR A   4       1.369   9.004  -1.307  1.00  3.23           H  
ATOM     55  HB  THR A   4       3.102   7.353  -3.235  1.00  3.23           H  
ATOM     56  HG1 THR A   4       4.226   7.381  -1.423  1.00  3.23           H  
ATOM     57 1HG2 THR A   4       3.894   9.540  -4.006  1.00  3.23           H  
ATOM     58 2HG2 THR A   4       2.134   9.382  -4.221  1.00  3.23           H  
ATOM     59 3HG2 THR A   4       2.784  10.347  -2.875  1.00  3.23           H  
ATOM     60  N   ILE A   5       0.504   6.664  -3.462  1.00  2.86           N  
ATOM     61  CA  ILE A   5      -0.392   6.274  -4.525  1.00  2.86           C  
ATOM     62  C   ILE A   5      -1.773   6.138  -3.967  1.00  2.86           C  
ATOM     63  O   ILE A   5      -2.739   6.572  -4.594  1.00  2.86           O  
ATOM     64  CB  ILE A   5       0.038   4.969  -5.200  1.00  2.86           C  
ATOM     65  CG1 ILE A   5       1.374   5.199  -5.937  1.00  2.86           C  
ATOM     66  CG2 ILE A   5      -1.063   4.475  -6.127  1.00  2.86           C  
ATOM     67  CD1 ILE A   5       2.028   3.944  -6.457  1.00  2.86           C  
ATOM     68  H   ILE A   5       1.104   5.950  -3.055  1.00  2.86           H  
ATOM     69  HA  ILE A   5      -0.402   7.057  -5.280  1.00  2.86           H  
ATOM     70  HB  ILE A   5       0.220   4.214  -4.436  1.00  2.86           H  
ATOM     71 1HG1 ILE A   5       1.206   5.877  -6.771  1.00  2.86           H  
ATOM     72 2HG1 ILE A   5       2.069   5.674  -5.238  1.00  2.86           H  
ATOM     73 1HG2 ILE A   5      -0.749   3.553  -6.573  1.00  2.86           H  
ATOM     74 2HG2 ILE A   5      -1.975   4.308  -5.554  1.00  2.86           H  
ATOM     75 3HG2 ILE A   5      -1.252   5.214  -6.904  1.00  2.86           H  
ATOM     76 1HD1 ILE A   5       2.967   4.202  -6.946  1.00  2.86           H  
ATOM     77 2HD1 ILE A   5       2.225   3.258  -5.639  1.00  2.86           H  
ATOM     78 3HD1 ILE A   5       1.368   3.476  -7.176  1.00  2.86           H  
ATOM     79  N   ALA A   6      -1.872   5.514  -2.793  1.00  2.56           N  
ATOM     80  CA  ALA A   6      -3.177   5.348  -2.183  1.00  2.56           C  
ATOM     81  C   ALA A   6      -3.828   6.704  -1.946  1.00  2.56           C  
ATOM     82  O   ALA A   6      -5.013   6.873  -2.225  1.00  2.56           O  
ATOM     83  CB  ALA A   6      -3.059   4.608  -0.874  1.00  2.56           C  
ATOM     84  H   ALA A   6      -1.025   5.159  -2.342  1.00  2.56           H  
ATOM     85  HA  ALA A   6      -3.802   4.776  -2.868  1.00  2.56           H  
ATOM     86 1HB  ALA A   6      -4.048   4.477  -0.440  1.00  2.56           H  
ATOM     87 2HB  ALA A   6      -2.600   3.635  -1.045  1.00  2.56           H  
ATOM     88 3HB  ALA A   6      -2.445   5.188  -0.200  1.00  2.56           H  
ATOM     89  N   ALA A   7      -3.053   7.695  -1.483  1.00  2.34           N  
ATOM     90  CA  ALA A   7      -3.612   9.022  -1.281  1.00  2.34           C  
ATOM     91  C   ALA A   7      -4.099   9.585  -2.601  1.00  2.34           C  
ATOM     92  O   ALA A   7      -5.186  10.157  -2.678  1.00  2.34           O  
ATOM     93  CB  ALA A   7      -2.582   9.941  -0.673  1.00  2.34           C  
ATOM     94  H   ALA A   7      -2.078   7.528  -1.236  1.00  2.34           H  
ATOM     95  HA  ALA A   7      -4.461   8.939  -0.608  1.00  2.34           H  
ATOM     96 1HB  ALA A   7      -3.015  10.926  -0.517  1.00  2.34           H  
ATOM     97 2HB  ALA A   7      -2.248   9.530   0.279  1.00  2.34           H  
ATOM     98 3HB  ALA A   7      -1.728  10.020  -1.350  1.00  2.34           H  
ATOM     99  N   GLY A   8      -3.320   9.366  -3.663  1.00  2.18           N  
ATOM    100  CA  GLY A   8      -3.698   9.826  -4.985  1.00  2.18           C  
ATOM    101  C   GLY A   8      -5.036   9.218  -5.373  1.00  2.18           C  
ATOM    102  O   GLY A   8      -5.944   9.923  -5.825  1.00  2.18           O  
ATOM    103  H   GLY A   8      -2.417   8.903  -3.547  1.00  2.18           H  
ATOM    104 1HA  GLY A   8      -3.760  10.913  -4.997  1.00  2.18           H  
ATOM    105 2HA  GLY A   8      -2.933   9.526  -5.701  1.00  2.18           H  
ATOM    106  N   ALA A   9      -5.147   7.898  -5.202  1.00  2.04           N  
ATOM    107  CA  ALA A   9      -6.357   7.158  -5.523  1.00  2.04           C  
ATOM    108  C   ALA A   9      -7.552   7.655  -4.730  1.00  2.04           C  
ATOM    109  O   ALA A   9      -8.646   7.795  -5.277  1.00  2.04           O  
ATOM    110  CB  ALA A   9      -6.155   5.687  -5.228  1.00  2.04           C  
ATOM    111  H   ALA A   9      -4.345   7.393  -4.832  1.00  2.04           H  
ATOM    112  HA  ALA A   9      -6.566   7.293  -6.583  1.00  2.04           H  
ATOM    113 1HB  ALA A   9      -7.052   5.158  -5.487  1.00  2.04           H  
ATOM    114 2HB  ALA A   9      -5.317   5.304  -5.809  1.00  2.04           H  
ATOM    115 3HB  ALA A   9      -5.952   5.550  -4.172  1.00  2.04           H  
ATOM    116  N   LEU A  10      -7.351   7.977  -3.455  1.00  1.93           N  
ATOM    117  CA  LEU A  10      -8.435   8.486  -2.628  1.00  1.93           C  
ATOM    118  C   LEU A  10      -8.913   9.847  -3.117  1.00  1.93           C  
ATOM    119  O   LEU A  10     -10.118  10.111  -3.174  1.00  1.93           O  
ATOM    120  CB  LEU A  10      -7.967   8.553  -1.173  1.00  1.93           C  
ATOM    121  CG  LEU A  10      -7.775   7.186  -0.519  1.00  1.93           C  
ATOM    122  CD1 LEU A  10      -7.079   7.338   0.819  1.00  1.93           C  
ATOM    123  CD2 LEU A  10      -9.132   6.554  -0.351  1.00  1.93           C  
ATOM    124  H   LEU A  10      -6.429   7.832  -3.041  1.00  1.93           H  
ATOM    125  HA  LEU A  10      -9.267   7.789  -2.691  1.00  1.93           H  
ATOM    126 1HB  LEU A  10      -7.014   9.076  -1.141  1.00  1.93           H  
ATOM    127 2HB  LEU A  10      -8.694   9.116  -0.592  1.00  1.93           H  
ATOM    128  HG  LEU A  10      -7.167   6.556  -1.157  1.00  1.93           H  
ATOM    129 1HD1 LEU A  10      -6.950   6.357   1.275  1.00  1.93           H  
ATOM    130 2HD1 LEU A  10      -6.105   7.794   0.668  1.00  1.93           H  
ATOM    131 3HD1 LEU A  10      -7.679   7.968   1.473  1.00  1.93           H  
ATOM    132 1HD2 LEU A  10      -9.025   5.566   0.100  1.00  1.93           H  
ATOM    133 2HD2 LEU A  10      -9.750   7.182   0.289  1.00  1.93           H  
ATOM    134 3HD2 LEU A  10      -9.600   6.466  -1.324  1.00  1.93           H  
ATOM    135  N   ILE A  11      -7.976  10.699  -3.532  1.00  1.84           N  
ATOM    136  CA  ILE A  11      -8.335  12.012  -4.050  1.00  1.84           C  
ATOM    137  C   ILE A  11      -9.092  11.851  -5.362  1.00  1.84           C  
ATOM    138  O   ILE A  11     -10.158  12.444  -5.553  1.00  1.84           O  
ATOM    139  CB  ILE A  11      -7.080  12.874  -4.265  1.00  1.84           C  
ATOM    140  CG1 ILE A  11      -6.446  13.198  -2.906  1.00  1.84           C  
ATOM    141  CG2 ILE A  11      -7.455  14.150  -5.026  1.00  1.84           C  
ATOM    142  CD1 ILE A  11      -5.054  13.760  -3.010  1.00  1.84           C  
ATOM    143  H   ILE A  11      -6.990  10.440  -3.453  1.00  1.84           H  
ATOM    144  HA  ILE A  11      -8.983  12.509  -3.332  1.00  1.84           H  
ATOM    145  HB  ILE A  11      -6.347  12.309  -4.838  1.00  1.84           H  
ATOM    146 1HG1 ILE A  11      -7.073  13.921  -2.389  1.00  1.84           H  
ATOM    147 2HG1 ILE A  11      -6.408  12.289  -2.310  1.00  1.84           H  
ATOM    148 1HG2 ILE A  11      -6.564  14.753  -5.184  1.00  1.84           H  
ATOM    149 2HG2 ILE A  11      -7.887  13.882  -5.990  1.00  1.84           H  
ATOM    150 3HG2 ILE A  11      -8.184  14.720  -4.450  1.00  1.84           H  
ATOM    151 1HD1 ILE A  11      -4.668  13.961  -2.012  1.00  1.84           H  
ATOM    152 2HD1 ILE A  11      -4.413  13.030  -3.507  1.00  1.84           H  
ATOM    153 3HD1 ILE A  11      -5.074  14.682  -3.586  1.00  1.84           H  
ATOM    154  N   GLY A  12      -8.554  11.010  -6.246  1.00  1.77           N  
ATOM    155  CA  GLY A  12      -9.157  10.734  -7.538  1.00  1.77           C  
ATOM    156  C   GLY A  12     -10.566  10.198  -7.363  1.00  1.77           C  
ATOM    157  O   GLY A  12     -11.518  10.738  -7.927  1.00  1.77           O  
ATOM    158  H   GLY A  12      -7.675  10.548  -6.014  1.00  1.77           H  
ATOM    159 1HA  GLY A  12      -9.176  11.645  -8.135  1.00  1.77           H  
ATOM    160 2HA  GLY A  12      -8.547  10.004  -8.069  1.00  1.77           H  
ATOM    161  N   GLY A  13     -10.700   9.130  -6.581  1.00  1.71           N  
ATOM    162  CA  GLY A  13     -11.980   8.495  -6.329  1.00  1.71           C  
ATOM    163  C   GLY A  13     -12.979   9.467  -5.721  1.00  1.71           C  
ATOM    164  O   GLY A  13     -14.154   9.485  -6.100  1.00  1.71           O  
ATOM    165  H   GLY A  13      -9.877   8.736  -6.138  1.00  1.71           H  
ATOM    166 1HA  GLY A  13     -12.376   8.068  -7.244  1.00  1.71           H  
ATOM    167 2HA  GLY A  13     -11.807   7.676  -5.639  1.00  1.71           H  
ATOM    168  N   GLY A  14     -12.498  10.336  -4.829  1.00  1.66           N  
ATOM    169  CA  GLY A  14     -13.320  11.360  -4.210  1.00  1.66           C  
ATOM    170  C   GLY A  14     -13.918  12.261  -5.280  1.00  1.66           C  
ATOM    171  O   GLY A  14     -15.130  12.488  -5.301  1.00  1.66           O  
ATOM    172  H   GLY A  14     -11.526  10.273  -4.529  1.00  1.66           H  
ATOM    173 1HA  GLY A  14     -14.112  10.895  -3.624  1.00  1.66           H  
ATOM    174 2HA  GLY A  14     -12.703  11.948  -3.530  1.00  1.66           H  
ATOM    175  N   LEU A  15     -13.062  12.773  -6.166  1.00  1.63           N  
ATOM    176  CA  LEU A  15     -13.486  13.656  -7.245  1.00  1.63           C  
ATOM    177  C   LEU A  15     -14.426  12.951  -8.236  1.00  1.63           C  
ATOM    178  O   LEU A  15     -15.398  13.549  -8.705  1.00  1.63           O  
ATOM    179  CB  LEU A  15     -12.245  14.198  -7.956  1.00  1.63           C  
ATOM    180  CG  LEU A  15     -11.392  15.156  -7.107  1.00  1.63           C  
ATOM    181  CD1 LEU A  15     -10.100  15.466  -7.838  1.00  1.63           C  
ATOM    182  CD2 LEU A  15     -12.187  16.414  -6.826  1.00  1.63           C  
ATOM    183  H   LEU A  15     -12.068  12.543  -6.077  1.00  1.63           H  
ATOM    184  HA  LEU A  15     -14.020  14.494  -6.804  1.00  1.63           H  
ATOM    185 1HB  LEU A  15     -11.614  13.353  -8.236  1.00  1.63           H  
ATOM    186 2HB  LEU A  15     -12.552  14.719  -8.859  1.00  1.63           H  
ATOM    187  HG  LEU A  15     -11.136  14.675  -6.164  1.00  1.63           H  
ATOM    188 1HD1 LEU A  15      -9.489  16.132  -7.230  1.00  1.63           H  
ATOM    189 2HD1 LEU A  15      -9.557  14.535  -8.013  1.00  1.63           H  
ATOM    190 3HD1 LEU A  15     -10.323  15.942  -8.790  1.00  1.63           H  
ATOM    191 1HD2 LEU A  15     -11.589  17.091  -6.216  1.00  1.63           H  
ATOM    192 2HD2 LEU A  15     -12.444  16.902  -7.766  1.00  1.63           H  
ATOM    193 3HD2 LEU A  15     -13.100  16.153  -6.290  1.00  1.63           H  
ATOM    194  N   ILE A  16     -14.177  11.666  -8.516  1.00  1.60           N  
ATOM    195  CA  ILE A  16     -15.046  10.901  -9.414  1.00  1.60           C  
ATOM    196  C   ILE A  16     -16.451  10.799  -8.817  1.00  1.60           C  
ATOM    197  O   ILE A  16     -17.455  11.075  -9.496  1.00  1.60           O  
ATOM    198  CB  ILE A  16     -14.460   9.484  -9.657  1.00  1.60           C  
ATOM    199  CG1 ILE A  16     -13.180   9.559 -10.489  1.00  1.60           C  
ATOM    200  CG2 ILE A  16     -15.475   8.544 -10.294  1.00  1.60           C  
ATOM    201  CD1 ILE A  16     -12.409   8.252 -10.502  1.00  1.60           C  
ATOM    202  H   ILE A  16     -13.347  11.223  -8.120  1.00  1.60           H  
ATOM    203  HA  ILE A  16     -15.110  11.420 -10.367  1.00  1.60           H  
ATOM    204  HB  ILE A  16     -14.177   9.067  -8.696  1.00  1.60           H  
ATOM    205 1HG1 ILE A  16     -13.441   9.816 -11.513  1.00  1.60           H  
ATOM    206 2HG1 ILE A  16     -12.542  10.341 -10.095  1.00  1.60           H  
ATOM    207 1HG2 ILE A  16     -15.036   7.553 -10.408  1.00  1.60           H  
ATOM    208 2HG2 ILE A  16     -16.335   8.475  -9.644  1.00  1.60           H  
ATOM    209 3HG2 ILE A  16     -15.779   8.922 -11.269  1.00  1.60           H  
ATOM    210 1HD1 ILE A  16     -11.514   8.361 -11.112  1.00  1.60           H  
ATOM    211 2HD1 ILE A  16     -12.121   7.989  -9.494  1.00  1.60           H  
ATOM    212 3HD1 ILE A  16     -13.037   7.465 -10.915  1.00  1.60           H  
ATOM    213  N   MET A  17     -16.513  10.448  -7.532  1.00  1.57           N  
ATOM    214  CA  MET A  17     -17.765  10.354  -6.805  1.00  1.57           C  
ATOM    215  C   MET A  17     -18.471  11.697  -6.785  1.00  1.57           C  
ATOM    216  O   MET A  17     -19.665  11.776  -7.086  1.00  1.57           O  
ATOM    217  CB  MET A  17     -17.517   9.907  -5.372  1.00  1.57           C  
ATOM    218  CG  MET A  17     -18.769   9.758  -4.520  1.00  1.57           C  
ATOM    219  SD  MET A  17     -19.352  11.327  -3.841  1.00  1.57           S  
ATOM    220  CE  MET A  17     -18.010  11.740  -2.740  1.00  1.57           C  
ATOM    221  H   MET A  17     -15.647  10.229  -7.037  1.00  1.57           H  
ATOM    222  HA  MET A  17     -18.410   9.634  -7.309  1.00  1.57           H  
ATOM    223 1HB  MET A  17     -16.995   8.948  -5.382  1.00  1.57           H  
ATOM    224 2HB  MET A  17     -16.858  10.621  -4.880  1.00  1.57           H  
ATOM    225 1HG  MET A  17     -19.555   9.345  -5.137  1.00  1.57           H  
ATOM    226 2HG  MET A  17     -18.575   9.071  -3.698  1.00  1.57           H  
ATOM    227 1HE  MET A  17     -18.222  12.688  -2.247  1.00  1.57           H  
ATOM    228 2HE  MET A  17     -17.895  10.956  -1.991  1.00  1.57           H  
ATOM    229 3HE  MET A  17     -17.082  11.832  -3.318  1.00  1.57           H  
ATOM    230  N   ALA A  18     -17.726  12.759  -6.425  1.00  1.55           N  
ATOM    231  CA  ALA A  18     -18.282  14.099  -6.316  1.00  1.55           C  
ATOM    232  C   ALA A  18     -18.856  14.552  -7.638  1.00  1.55           C  
ATOM    233  O   ALA A  18     -19.932  15.147  -7.681  1.00  1.55           O  
ATOM    234  CB  ALA A  18     -17.213  15.074  -5.857  1.00  1.55           C  
ATOM    235  H   ALA A  18     -16.744  12.624  -6.191  1.00  1.55           H  
ATOM    236  HA  ALA A  18     -19.083  14.075  -5.581  1.00  1.55           H  
ATOM    237 1HB  ALA A  18     -17.643  16.069  -5.757  1.00  1.55           H  
ATOM    238 2HB  ALA A  18     -16.816  14.745  -4.896  1.00  1.55           H  
ATOM    239 3HB  ALA A  18     -16.411  15.096  -6.592  1.00  1.55           H  
ATOM    240  N   GLY A  19     -18.178  14.216  -8.731  1.00  1.54           N  
ATOM    241  CA  GLY A  19     -18.655  14.562 -10.053  1.00  1.54           C  
ATOM    242  C   GLY A  19     -20.037  13.967 -10.246  1.00  1.54           C  
ATOM    243  O   GLY A  19     -20.989  14.675 -10.600  1.00  1.54           O  
ATOM    244  H   GLY A  19     -17.282  13.737  -8.648  1.00  1.54           H  
ATOM    245 1HA  GLY A  19     -18.689  15.645 -10.163  1.00  1.54           H  
ATOM    246 2HA  GLY A  19     -17.966  14.167 -10.800  1.00  1.54           H  
ATOM    247  N   GLY A  20     -20.142  12.654 -10.022  1.00  1.54           N  
ATOM    248  CA  GLY A  20     -21.411  11.957 -10.167  1.00  1.54           C  
ATOM    249  C   GLY A  20     -22.481  12.496  -9.222  1.00  1.54           C  
ATOM    250  O   GLY A  20     -23.644  12.622  -9.605  1.00  1.54           O  
ATOM    251  H   GLY A  20     -19.307  12.133  -9.734  1.00  1.54           H  
ATOM    252 1HA  GLY A  20     -21.755  12.035 -11.197  1.00  1.54           H  
ATOM    253 2HA  GLY A  20     -21.253  10.899  -9.961  1.00  1.54           H  
ATOM    254  N   ALA A  21     -22.092  12.832  -7.985  1.00  1.54           N  
ATOM    255  CA  ALA A  21     -23.042  13.344  -7.001  1.00  1.54           C  
ATOM    256  C   ALA A  21     -23.655  14.666  -7.449  1.00  1.54           C  
ATOM    257  O   ALA A  21     -24.864  14.878  -7.310  1.00  1.54           O  
ATOM    258  CB  ALA A  21     -22.349  13.535  -5.661  1.00  1.54           C  
ATOM    259  H   ALA A  21     -21.120  12.696  -7.715  1.00  1.54           H  
ATOM    260  HA  ALA A  21     -23.843  12.614  -6.893  1.00  1.54           H  
ATOM    261 1HB  ALA A  21     -23.067  13.892  -4.927  1.00  1.54           H  
ATOM    262 2HB  ALA A  21     -21.928  12.592  -5.331  1.00  1.54           H  
ATOM    263 3HB  ALA A  21     -21.552  14.264  -5.773  1.00  1.54           H  
ATOM    264  N   ILE A  22     -22.825  15.545  -8.012  1.00  1.55           N  
ATOM    265  CA  ILE A  22     -23.278  16.846  -8.485  1.00  1.55           C  
ATOM    266  C   ILE A  22     -24.169  16.674  -9.694  1.00  1.55           C  
ATOM    267  O   ILE A  22     -25.252  17.261  -9.774  1.00  1.55           O  
ATOM    268  CB  ILE A  22     -22.087  17.748  -8.833  1.00  1.55           C  
ATOM    269  CG1 ILE A  22     -21.314  18.088  -7.551  1.00  1.55           C  
ATOM    270  CG2 ILE A  22     -22.581  19.015  -9.534  1.00  1.55           C  
ATOM    271  CD1 ILE A  22     -19.964  18.703  -7.805  1.00  1.55           C  
ATOM    272  H   ILE A  22     -21.832  15.312  -8.087  1.00  1.55           H  
ATOM    273  HA  ILE A  22     -23.855  17.322  -7.695  1.00  1.55           H  
ATOM    274  HB  ILE A  22     -21.403  17.203  -9.490  1.00  1.55           H  
ATOM    275 1HG1 ILE A  22     -21.905  18.784  -6.960  1.00  1.55           H  
ATOM    276 2HG1 ILE A  22     -21.175  17.177  -6.972  1.00  1.55           H  
ATOM    277 1HG2 ILE A  22     -21.731  19.645  -9.785  1.00  1.55           H  
ATOM    278 2HG2 ILE A  22     -23.109  18.739 -10.446  1.00  1.55           H  
ATOM    279 3HG2 ILE A  22     -23.256  19.558  -8.875  1.00  1.55           H  
ATOM    280 1HD1 ILE A  22     -19.476  18.914  -6.855  1.00  1.55           H  
ATOM    281 2HD1 ILE A  22     -19.355  18.001  -8.380  1.00  1.55           H  
ATOM    282 3HD1 ILE A  22     -20.083  19.628  -8.366  1.00  1.55           H  
ATOM    283  N   GLY A  23     -23.721  15.841 -10.631  1.00  1.56           N  
ATOM    284  CA  GLY A  23     -24.476  15.568 -11.835  1.00  1.56           C  
ATOM    285  C   GLY A  23     -25.858  15.049 -11.475  1.00  1.56           C  
ATOM    286  O   GLY A  23     -26.871  15.579 -11.947  1.00  1.56           O  
ATOM    287  H   GLY A  23     -22.816  15.383 -10.507  1.00  1.56           H  
ATOM    288 1HA  GLY A  23     -24.562  16.477 -12.429  1.00  1.56           H  
ATOM    289 2HA  GLY A  23     -23.945  14.828 -12.432  1.00  1.56           H  
ATOM    290  N   ALA A  24     -25.898  13.996 -10.652  1.00  1.58           N  
ATOM    291  CA  ALA A  24     -27.152  13.395 -10.238  1.00  1.58           C  
ATOM    292  C   ALA A  24     -28.029  14.380  -9.483  1.00  1.58           C  
ATOM    293  O   ALA A  24     -29.246  14.420  -9.683  1.00  1.58           O  
ATOM    294  CB  ALA A  24     -26.895  12.177  -9.376  1.00  1.58           C  
ATOM    295  H   ALA A  24     -25.031  13.596 -10.300  1.00  1.58           H  
ATOM    296  HA  ALA A  24     -27.664  13.094 -11.128  1.00  1.58           H  
ATOM    297 1HB  ALA A  24     -27.845  11.713  -9.104  1.00  1.58           H  
ATOM    298 2HB  ALA A  24     -26.291  11.466  -9.937  1.00  1.58           H  
ATOM    299 3HB  ALA A  24     -26.361  12.477  -8.475  1.00  1.58           H  
ATOM    300  N   GLY A  25     -27.413  15.224  -8.655  1.00  1.58           N  
ATOM    301  CA  GLY A  25     -28.133  16.231  -7.898  1.00  1.58           C  
ATOM    302  C   GLY A  25     -28.906  17.143  -8.838  1.00  1.58           C  
ATOM    303  O   GLY A  25     -30.112  17.351  -8.668  1.00  1.58           O  
ATOM    304  H   GLY A  25     -26.408  15.151  -8.500  1.00  1.58           H  
ATOM    305 1HA  GLY A  25     -28.816  15.748  -7.200  1.00  1.58           H  
ATOM    306 2HA  GLY A  25     -27.420  16.815  -7.315  1.00  1.58           H  
ATOM    307  N   ILE A  26     -28.204  17.691  -9.829  1.00  1.58           N  
ATOM    308  CA  ILE A  26     -28.813  18.600 -10.789  1.00  1.58           C  
ATOM    309  C   ILE A  26     -29.877  17.886 -11.612  1.00  1.58           C  
ATOM    310  O   ILE A  26     -30.983  18.405 -11.790  1.00  1.58           O  
ATOM    311  CB  ILE A  26     -27.749  19.176 -11.734  1.00  1.58           C  
ATOM    312  CG1 ILE A  26     -26.802  20.093 -10.948  1.00  1.58           C  
ATOM    313  CG2 ILE A  26     -28.438  19.942 -12.871  1.00  1.58           C  
ATOM    314  CD1 ILE A  26     -25.561  20.467 -11.713  1.00  1.58           C  
ATOM    315  H   ILE A  26     -27.208  17.473  -9.904  1.00  1.58           H  
ATOM    316  HA  ILE A  26     -29.282  19.416 -10.248  1.00  1.58           H  
ATOM    317  HB  ILE A  26     -27.149  18.360 -12.145  1.00  1.58           H  
ATOM    318 1HG1 ILE A  26     -27.332  21.002 -10.676  1.00  1.58           H  
ATOM    319 2HG1 ILE A  26     -26.496  19.579 -10.034  1.00  1.58           H  
ATOM    320 1HG2 ILE A  26     -27.684  20.344 -13.545  1.00  1.58           H  
ATOM    321 2HG2 ILE A  26     -29.092  19.265 -13.422  1.00  1.58           H  
ATOM    322 3HG2 ILE A  26     -29.029  20.758 -12.457  1.00  1.58           H  
ATOM    323 1HD1 ILE A  26     -24.933  21.109 -11.095  1.00  1.58           H  
ATOM    324 2HD1 ILE A  26     -25.012  19.559 -11.969  1.00  1.58           H  
ATOM    325 3HD1 ILE A  26     -25.837  20.996 -12.622  1.00  1.58           H  
ATOM    326  N   GLY A  27     -29.559  16.687 -12.097  1.00  1.57           N  
ATOM    327  CA  GLY A  27     -30.487  15.908 -12.904  1.00  1.57           C  
ATOM    328  C   GLY A  27     -31.800  15.671 -12.164  1.00  1.57           C  
ATOM    329  O   GLY A  27     -32.879  15.950 -12.699  1.00  1.57           O  
ATOM    330  H   GLY A  27     -28.632  16.302 -11.912  1.00  1.57           H  
ATOM    331 1HA  GLY A  27     -30.683  16.435 -13.836  1.00  1.57           H  
ATOM    332 2HA  GLY A  27     -30.023  14.962 -13.165  1.00  1.57           H  
ATOM    333  N   ASP A  28     -31.712  15.134 -10.941  1.00  1.55           N  
ATOM    334  CA  ASP A  28     -32.886  14.867 -10.121  1.00  1.55           C  
ATOM    335  C   ASP A  28     -33.618  16.162  -9.778  1.00  1.55           C  
ATOM    336  O   ASP A  28     -34.850  16.191  -9.756  1.00  1.55           O  
ATOM    337  CB  ASP A  28     -32.476  14.130  -8.843  1.00  1.55           C  
ATOM    338  CG  ASP A  28     -33.652  13.670  -7.963  1.00  1.55           C  
ATOM    339  OD1 ASP A  28     -34.411  12.853  -8.406  1.00  1.55           O  
ATOM    340  OD2 ASP A  28     -33.768  14.134  -6.851  1.00  1.55           O  
ATOM    341  H   ASP A  28     -30.792  14.916 -10.555  1.00  1.55           H  
ATOM    342  HA  ASP A  28     -33.559  14.226 -10.687  1.00  1.55           H  
ATOM    343 1HB  ASP A  28     -31.877  13.253  -9.112  1.00  1.55           H  
ATOM    344 2HB  ASP A  28     -31.828  14.786  -8.252  1.00  1.55           H  
ATOM    345  N   GLY A  29     -32.870  17.251  -9.565  1.00  1.53           N  
ATOM    346  CA  GLY A  29     -33.457  18.548  -9.269  1.00  1.53           C  
ATOM    347  C   GLY A  29     -34.394  18.954 -10.396  1.00  1.53           C  
ATOM    348  O   GLY A  29     -35.565  19.282 -10.164  1.00  1.53           O  
ATOM    349  H   GLY A  29     -31.854  17.182  -9.564  1.00  1.53           H  
ATOM    350 1HA  GLY A  29     -33.997  18.503  -8.324  1.00  1.53           H  
ATOM    351 2HA  GLY A  29     -32.659  19.284  -9.163  1.00  1.53           H  
ATOM    352  N   VAL A  30     -33.876  18.912 -11.622  1.00  1.48           N  
ATOM    353  CA  VAL A  30     -34.657  19.272 -12.792  1.00  1.48           C  
ATOM    354  C   VAL A  30     -35.843  18.334 -12.979  1.00  1.48           C  
ATOM    355  O   VAL A  30     -36.957  18.796 -13.248  1.00  1.48           O  
ATOM    356  CB  VAL A  30     -33.786  19.245 -14.055  1.00  1.48           C  
ATOM    357  CG1 VAL A  30     -34.673  19.423 -15.285  1.00  1.48           C  
ATOM    358  CG2 VAL A  30     -32.734  20.353 -13.974  1.00  1.48           C  
ATOM    359  H   VAL A  30     -32.900  18.629 -11.734  1.00  1.48           H  
ATOM    360  HA  VAL A  30     -35.032  20.284 -12.652  1.00  1.48           H  
ATOM    361  HB  VAL A  30     -33.289  18.274 -14.129  1.00  1.48           H  
ATOM    362 1HG1 VAL A  30     -34.057  19.391 -16.183  1.00  1.48           H  
ATOM    363 2HG1 VAL A  30     -35.408  18.618 -15.320  1.00  1.48           H  
ATOM    364 3HG1 VAL A  30     -35.186  20.382 -15.229  1.00  1.48           H  
ATOM    365 1HG2 VAL A  30     -32.111  20.328 -14.865  1.00  1.48           H  
ATOM    366 2HG2 VAL A  30     -33.230  21.320 -13.901  1.00  1.48           H  
ATOM    367 3HG2 VAL A  30     -32.113  20.199 -13.095  1.00  1.48           H  
ATOM    368  N   ALA A  31     -35.623  17.020 -12.827  1.00  1.43           N  
ATOM    369  CA  ALA A  31     -36.713  16.062 -12.971  1.00  1.43           C  
ATOM    370  C   ALA A  31     -37.813  16.365 -11.959  1.00  1.43           C  
ATOM    371  O   ALA A  31     -39.003  16.294 -12.280  1.00  1.43           O  
ATOM    372  CB  ALA A  31     -36.202  14.646 -12.777  1.00  1.43           C  
ATOM    373  H   ALA A  31     -34.681  16.683 -12.618  1.00  1.43           H  
ATOM    374  HA  ALA A  31     -37.127  16.165 -13.973  1.00  1.43           H  
ATOM    375 1HB  ALA A  31     -37.014  13.936 -12.903  1.00  1.43           H  
ATOM    376 2HB  ALA A  31     -35.421  14.437 -13.507  1.00  1.43           H  
ATOM    377 3HB  ALA A  31     -35.790  14.548 -11.773  1.00  1.43           H  
ATOM    378  N   GLY A  32     -37.402  16.748 -10.747  1.00  1.37           N  
ATOM    379  CA  GLY A  32     -38.298  17.113  -9.667  1.00  1.37           C  
ATOM    380  C   GLY A  32     -39.153  18.282 -10.087  1.00  1.37           C  
ATOM    381  O   GLY A  32     -40.381  18.217 -10.025  1.00  1.37           O  
ATOM    382  H   GLY A  32     -36.404  16.763 -10.544  1.00  1.37           H  
ATOM    383 1HA  GLY A  32     -38.930  16.270  -9.395  1.00  1.37           H  
ATOM    384 2HA  GLY A  32     -37.707  17.382  -8.791  1.00  1.37           H  
ATOM    385  N   ASN A  33     -38.511  19.353 -10.537  1.00  1.31           N  
ATOM    386  CA  ASN A  33     -39.236  20.542 -10.947  1.00  1.31           C  
ATOM    387  C   ASN A  33     -40.201  20.247 -12.095  1.00  1.31           C  
ATOM    388  O   ASN A  33     -41.315  20.789 -12.138  1.00  1.31           O  
ATOM    389  CB  ASN A  33     -38.249  21.617 -11.347  1.00  1.31           C  
ATOM    390  CG  ASN A  33     -37.527  22.214 -10.163  1.00  1.31           C  
ATOM    391  OD1 ASN A  33     -37.982  22.117  -9.015  1.00  1.31           O  
ATOM    392  ND2 ASN A  33     -36.403  22.833 -10.423  1.00  1.31           N  
ATOM    393  H   ASN A  33     -37.488  19.340 -10.570  1.00  1.31           H  
ATOM    394  HA  ASN A  33     -39.826  20.896 -10.101  1.00  1.31           H  
ATOM    395 1HB  ASN A  33     -37.508  21.185 -12.026  1.00  1.31           H  
ATOM    396 2HB  ASN A  33     -38.767  22.408 -11.886  1.00  1.31           H  
ATOM    397 1HD2 ASN A  33     -35.878  23.247  -9.680  1.00  1.31           H  
ATOM    398 2HD2 ASN A  33     -36.069  22.888 -11.362  1.00  1.31           H  
ATOM    399  N   ALA A  34     -39.788  19.381 -13.032  1.00  1.27           N  
ATOM    400  CA  ALA A  34     -40.658  19.017 -14.145  1.00  1.27           C  
ATOM    401  C   ALA A  34     -41.900  18.275 -13.646  1.00  1.27           C  
ATOM    402  O   ALA A  34     -43.023  18.555 -14.087  1.00  1.27           O  
ATOM    403  CB  ALA A  34     -39.894  18.159 -15.136  1.00  1.27           C  
ATOM    404  H   ALA A  34     -38.849  18.983 -12.977  1.00  1.27           H  
ATOM    405  HA  ALA A  34     -40.982  19.931 -14.636  1.00  1.27           H  
ATOM    406 1HB  ALA A  34     -40.539  17.909 -15.974  1.00  1.27           H  
ATOM    407 2HB  ALA A  34     -39.022  18.707 -15.492  1.00  1.27           H  
ATOM    408 3HB  ALA A  34     -39.568  17.245 -14.643  1.00  1.27           H  
ATOM    409  N   LEU A  35     -41.703  17.354 -12.694  1.00  1.23           N  
ATOM    410  CA  LEU A  35     -42.799  16.589 -12.113  1.00  1.23           C  
ATOM    411  C   LEU A  35     -43.752  17.502 -11.391  1.00  1.23           C  
ATOM    412  O   LEU A  35     -44.960  17.453 -11.619  1.00  1.23           O  
ATOM    413  CB  LEU A  35     -42.289  15.547 -11.118  1.00  1.23           C  
ATOM    414  CG  LEU A  35     -43.382  14.753 -10.372  1.00  1.23           C  
ATOM    415  CD1 LEU A  35     -44.201  13.937 -11.359  1.00  1.23           C  
ATOM    416  CD2 LEU A  35     -42.740  13.886  -9.346  1.00  1.23           C  
ATOM    417  H   LEU A  35     -40.751  17.157 -12.378  1.00  1.23           H  
ATOM    418  HA  LEU A  35     -43.336  16.085 -12.916  1.00  1.23           H  
ATOM    419 1HB  LEU A  35     -41.673  14.841 -11.659  1.00  1.23           H  
ATOM    420 2HB  LEU A  35     -41.666  16.040 -10.377  1.00  1.23           H  
ATOM    421  HG  LEU A  35     -44.056  15.454  -9.876  1.00  1.23           H  
ATOM    422 1HD1 LEU A  35     -44.984  13.389 -10.830  1.00  1.23           H  
ATOM    423 2HD1 LEU A  35     -44.652  14.618 -12.072  1.00  1.23           H  
ATOM    424 3HD1 LEU A  35     -43.559  13.229 -11.881  1.00  1.23           H  
ATOM    425 1HD2 LEU A  35     -43.495  13.353  -8.816  1.00  1.23           H  
ATOM    426 2HD2 LEU A  35     -42.087  13.196  -9.827  1.00  1.23           H  
ATOM    427 3HD2 LEU A  35     -42.171  14.503  -8.650  1.00  1.23           H  
ATOM    428  N   ILE A  36     -43.202  18.352 -10.533  1.00  1.25           N  
ATOM    429  CA  ILE A  36     -43.994  19.249  -9.718  1.00  1.25           C  
ATOM    430  C   ILE A  36     -44.809  20.189 -10.575  1.00  1.25           C  
ATOM    431  O   ILE A  36     -45.994  20.389 -10.316  1.00  1.25           O  
ATOM    432  CB  ILE A  36     -43.096  20.066  -8.782  1.00  1.25           C  
ATOM    433  CG1 ILE A  36     -42.466  19.148  -7.729  1.00  1.25           C  
ATOM    434  CG2 ILE A  36     -43.915  21.176  -8.129  1.00  1.25           C  
ATOM    435  CD1 ILE A  36     -41.335  19.802  -6.975  1.00  1.25           C  
ATOM    436  H   ILE A  36     -42.188  18.352 -10.422  1.00  1.25           H  
ATOM    437  HA  ILE A  36     -44.675  18.652  -9.114  1.00  1.25           H  
ATOM    438  HB  ILE A  36     -42.281  20.504  -9.361  1.00  1.25           H  
ATOM    439 1HG1 ILE A  36     -43.232  18.852  -7.015  1.00  1.25           H  
ATOM    440 2HG1 ILE A  36     -42.088  18.253  -8.219  1.00  1.25           H  
ATOM    441 1HG2 ILE A  36     -43.273  21.762  -7.474  1.00  1.25           H  
ATOM    442 2HG2 ILE A  36     -44.333  21.822  -8.900  1.00  1.25           H  
ATOM    443 3HG2 ILE A  36     -44.725  20.736  -7.547  1.00  1.25           H  
ATOM    444 1HD1 ILE A  36     -40.930  19.102  -6.245  1.00  1.25           H  
ATOM    445 2HD1 ILE A  36     -40.549  20.087  -7.679  1.00  1.25           H  
ATOM    446 3HD1 ILE A  36     -41.701  20.689  -6.462  1.00  1.25           H  
ATOM    447  N   SER A  37     -44.195  20.765 -11.609  1.00  1.40           N  
ATOM    448  CA  SER A  37     -44.929  21.664 -12.481  1.00  1.40           C  
ATOM    449  C   SER A  37     -46.068  20.906 -13.168  1.00  1.40           C  
ATOM    450  O   SER A  37     -47.202  21.389 -13.229  1.00  1.40           O  
ATOM    451  CB  SER A  37     -43.988  22.232 -13.523  1.00  1.40           C  
ATOM    452  OG  SER A  37     -42.990  23.011 -12.922  1.00  1.40           O  
ATOM    453  H   SER A  37     -43.205  20.594 -11.790  1.00  1.40           H  
ATOM    454  HA  SER A  37     -45.349  22.472 -11.884  1.00  1.40           H  
ATOM    455 1HB  SER A  37     -43.527  21.414 -14.081  1.00  1.40           H  
ATOM    456 2HB  SER A  37     -44.554  22.836 -14.229  1.00  1.40           H  
ATOM    457  HG  SER A  37     -42.396  22.365 -12.474  1.00  1.40           H  
ATOM    458  N   GLY A  38     -45.784  19.680 -13.624  1.00  1.78           N  
ATOM    459  CA  GLY A  38     -46.781  18.841 -14.273  1.00  1.78           C  
ATOM    460  C   GLY A  38     -47.966  18.586 -13.349  1.00  1.78           C  
ATOM    461  O   GLY A  38     -49.121  18.825 -13.721  1.00  1.78           O  
ATOM    462  H   GLY A  38     -44.832  19.318 -13.553  1.00  1.78           H  
ATOM    463 1HA  GLY A  38     -47.120  19.319 -15.191  1.00  1.78           H  
ATOM    464 2HA  GLY A  38     -46.319  17.893 -14.548  1.00  1.78           H  
ATOM    465  N   VAL A  39     -47.670  18.108 -12.142  1.00  2.59           N  
ATOM    466  CA  VAL A  39     -48.679  17.780 -11.150  1.00  2.59           C  
ATOM    467  C   VAL A  39     -49.461  19.014 -10.733  1.00  2.59           C  
ATOM    468  O   VAL A  39     -50.673  18.966 -10.603  1.00  2.59           O  
ATOM    469  CB  VAL A  39     -48.026  17.147  -9.909  1.00  2.59           C  
ATOM    470  CG1 VAL A  39     -49.051  16.979  -8.806  1.00  2.59           C  
ATOM    471  CG2 VAL A  39     -47.439  15.794 -10.271  1.00  2.59           C  
ATOM    472  H   VAL A  39     -46.690  17.955 -11.911  1.00  2.59           H  
ATOM    473  HA  VAL A  39     -49.373  17.060 -11.588  1.00  2.59           H  
ATOM    474  HB  VAL A  39     -47.235  17.811  -9.550  1.00  2.59           H  
ATOM    475 1HG1 VAL A  39     -48.573  16.544  -7.932  1.00  2.59           H  
ATOM    476 2HG1 VAL A  39     -49.470  17.952  -8.547  1.00  2.59           H  
ATOM    477 3HG1 VAL A  39     -49.841  16.319  -9.147  1.00  2.59           H  
ATOM    478 1HG2 VAL A  39     -46.966  15.358  -9.400  1.00  2.59           H  
ATOM    479 2HG2 VAL A  39     -48.234  15.158 -10.615  1.00  2.59           H  
ATOM    480 3HG2 VAL A  39     -46.707  15.904 -11.053  1.00  2.59           H  
ATOM    481  N   ALA A  40     -48.782  20.135 -10.514  1.00  3.99           N  
ATOM    482  CA  ALA A  40     -49.481  21.350 -10.125  1.00  3.99           C  
ATOM    483  C   ALA A  40     -50.502  21.771 -11.183  1.00  3.99           C  
ATOM    484  O   ALA A  40     -51.601  22.219 -10.851  1.00  3.99           O  
ATOM    485  CB  ALA A  40     -48.480  22.471  -9.905  1.00  3.99           C  
ATOM    486  H   ALA A  40     -47.772  20.155 -10.610  1.00  3.99           H  
ATOM    487  HA  ALA A  40     -50.015  21.151  -9.197  1.00  3.99           H  
ATOM    488 1HB  ALA A  40     -49.003  23.372  -9.592  1.00  3.99           H  
ATOM    489 2HB  ALA A  40     -47.767  22.174  -9.136  1.00  3.99           H  
ATOM    490 3HB  ALA A  40     -47.947  22.661 -10.838  1.00  3.99           H  
ATOM    491  N   ARG A  41     -50.149  21.606 -12.462  1.00  5.86           N  
ATOM    492  CA  ARG A  41     -51.041  21.965 -13.558  1.00  5.86           C  
ATOM    493  C   ARG A  41     -52.191  20.971 -13.743  1.00  5.86           C  
ATOM    494  O   ARG A  41     -53.323  21.371 -14.032  1.00  5.86           O  
ATOM    495  CB  ARG A  41     -50.237  22.057 -14.842  1.00  5.86           C  
ATOM    496  CG  ARG A  41     -49.281  23.238 -14.903  1.00  5.86           C  
ATOM    497  CD  ARG A  41     -48.403  23.170 -16.096  1.00  5.86           C  
ATOM    498  NE  ARG A  41     -47.475  24.292 -16.153  1.00  5.86           N  
ATOM    499  CZ  ARG A  41     -46.443  24.391 -17.014  1.00  5.86           C  
ATOM    500  NH1 ARG A  41     -46.214  23.429 -17.882  1.00  5.86           N  
ATOM    501  NH2 ARG A  41     -45.660  25.456 -16.988  1.00  5.86           N  
ATOM    502  H   ARG A  41     -49.215  21.257 -12.686  1.00  5.86           H  
ATOM    503  HA  ARG A  41     -51.464  22.945 -13.342  1.00  5.86           H  
ATOM    504 1HB  ARG A  41     -49.640  21.151 -14.953  1.00  5.86           H  
ATOM    505 2HB  ARG A  41     -50.911  22.115 -15.694  1.00  5.86           H  
ATOM    506 1HG  ARG A  41     -49.855  24.162 -14.952  1.00  5.86           H  
ATOM    507 2HG  ARG A  41     -48.660  23.249 -14.011  1.00  5.86           H  
ATOM    508 1HD  ARG A  41     -47.821  22.248 -16.054  1.00  5.86           H  
ATOM    509 2HD  ARG A  41     -49.010  23.179 -17.000  1.00  5.86           H  
ATOM    510  HE  ARG A  41     -47.620  25.053 -15.503  1.00  5.86           H  
ATOM    511 1HH1 ARG A  41     -46.812  22.615 -17.902  1.00  5.86           H  
ATOM    512 2HH1 ARG A  41     -45.441  23.505 -18.527  1.00  5.86           H  
ATOM    513 1HH2 ARG A  41     -45.835  26.197 -16.322  1.00  5.86           H  
ATOM    514 2HH2 ARG A  41     -44.887  25.531 -17.634  1.00  5.86           H  
ATOM    515  N   GLN A  42     -51.902  19.679 -13.580  1.00  7.36           N  
ATOM    516  CA  GLN A  42     -52.903  18.631 -13.748  1.00  7.36           C  
ATOM    517  C   GLN A  42     -52.752  17.484 -12.740  1.00  7.36           C  
ATOM    518  O   GLN A  42     -52.335  16.395 -13.126  1.00  7.36           O  
ATOM    519  CB  GLN A  42     -52.809  18.067 -15.167  1.00  7.36           C  
ATOM    520  CG  GLN A  42     -53.872  17.044 -15.495  1.00  7.36           C  
ATOM    521  CD  GLN A  42     -53.787  16.519 -16.915  1.00  7.36           C  
ATOM    522  OE1 GLN A  42     -52.754  16.653 -17.582  1.00  7.36           O  
ATOM    523  NE2 GLN A  42     -54.871  15.910 -17.387  1.00  7.36           N  
ATOM    524  H   GLN A  42     -50.943  19.411 -13.358  1.00  7.36           H  
ATOM    525  HA  GLN A  42     -53.888  19.075 -13.624  1.00  7.36           H  
ATOM    526 1HB  GLN A  42     -52.885  18.882 -15.889  1.00  7.36           H  
ATOM    527 2HB  GLN A  42     -51.831  17.598 -15.304  1.00  7.36           H  
ATOM    528 1HG  GLN A  42     -53.734  16.204 -14.828  1.00  7.36           H  
ATOM    529 2HG  GLN A  42     -54.861  17.481 -15.346  1.00  7.36           H  
ATOM    530 1HE2 GLN A  42     -54.876  15.540 -18.314  1.00  7.36           H  
ATOM    531 2HE2 GLN A  42     -55.712  15.807 -16.798  1.00  7.36           H  
ATOM    532  N   PRO A  43     -53.127  17.664 -11.461  1.00  7.40           N  
ATOM    533  CA  PRO A  43     -52.918  16.719 -10.364  1.00  7.40           C  
ATOM    534  C   PRO A  43     -53.377  15.290 -10.650  1.00  7.40           C  
ATOM    535  O   PRO A  43     -52.743  14.324 -10.219  1.00  7.40           O  
ATOM    536  CB  PRO A  43     -53.775  17.337  -9.252  1.00  7.40           C  
ATOM    537  CG  PRO A  43     -53.752  18.818  -9.542  1.00  7.40           C  
ATOM    538  CD  PRO A  43     -53.812  18.914 -11.052  1.00  7.40           C  
ATOM    539  HA  PRO A  43     -51.858  16.734 -10.090  1.00  7.40           H  
ATOM    540 1HB  PRO A  43     -54.787  16.909  -9.272  1.00  7.40           H  
ATOM    541 2HB  PRO A  43     -53.343  17.091  -8.272  1.00  7.40           H  
ATOM    542 1HG  PRO A  43     -54.593  19.322  -9.048  1.00  7.40           H  
ATOM    543 2HG  PRO A  43     -52.828  19.269  -9.141  1.00  7.40           H  
ATOM    544 1HD  PRO A  43     -54.848  18.936 -11.411  1.00  7.40           H  
ATOM    545 2HD  PRO A  43     -53.248  19.803 -11.346  1.00  7.40           H  
ATOM    546  N   GLU A  44     -54.450  15.150 -11.425  1.00  5.93           N  
ATOM    547  CA  GLU A  44     -55.001  13.841 -11.774  1.00  5.93           C  
ATOM    548  C   GLU A  44     -54.015  12.976 -12.563  1.00  5.93           C  
ATOM    549  O   GLU A  44     -54.116  11.748 -12.582  1.00  5.93           O  
ATOM    550  CB  GLU A  44     -56.307  14.021 -12.564  1.00  5.93           C  
ATOM    551  CG  GLU A  44     -56.135  14.668 -13.933  1.00  5.93           C  
ATOM    552  CD  GLU A  44     -57.432  14.897 -14.682  1.00  5.93           C  
ATOM    553  OE1 GLU A  44     -58.472  14.543 -14.173  1.00  5.93           O  
ATOM    554  OE2 GLU A  44     -57.371  15.417 -15.784  1.00  5.93           O  
ATOM    555  H   GLU A  44     -54.917  15.974 -11.766  1.00  5.93           H  
ATOM    556  HA  GLU A  44     -55.235  13.317 -10.847  1.00  5.93           H  
ATOM    557 1HB  GLU A  44     -56.778  13.049 -12.712  1.00  5.93           H  
ATOM    558 2HB  GLU A  44     -56.997  14.636 -11.988  1.00  5.93           H  
ATOM    559 1HG  GLU A  44     -55.667  15.628 -13.767  1.00  5.93           H  
ATOM    560 2HG  GLU A  44     -55.471  14.065 -14.548  1.00  5.93           H  
ATOM    561  N   ALA A  45     -53.066  13.624 -13.231  1.00  4.02           N  
ATOM    562  CA  ALA A  45     -52.083  12.955 -14.051  1.00  4.02           C  
ATOM    563  C   ALA A  45     -50.864  12.524 -13.255  1.00  4.02           C  
ATOM    564  O   ALA A  45     -49.966  11.904 -13.823  1.00  4.02           O  
ATOM    565  CB  ALA A  45     -51.649  13.859 -15.189  1.00  4.02           C  
ATOM    566  H   ALA A  45     -53.004  14.637 -13.156  1.00  4.02           H  
ATOM    567  HA  ALA A  45     -52.547  12.061 -14.468  1.00  4.02           H  
ATOM    568 1HB  ALA A  45     -50.934  13.339 -15.819  1.00  4.02           H  
ATOM    569 2HB  ALA A  45     -52.516  14.137 -15.778  1.00  4.02           H  
ATOM    570 3HB  ALA A  45     -51.184  14.759 -14.780  1.00  4.02           H  
ATOM    571  N   GLN A  46     -50.815  12.799 -11.946  1.00  2.56           N  
ATOM    572  CA  GLN A  46     -49.618  12.458 -11.178  1.00  2.56           C  
ATOM    573  C   GLN A  46     -49.204  11.001 -11.350  1.00  2.56           C  
ATOM    574  O   GLN A  46     -48.020  10.709 -11.507  1.00  2.56           O  
ATOM    575  CB  GLN A  46     -49.813  12.764  -9.697  1.00  2.56           C  
ATOM    576  CG  GLN A  46     -48.568  12.508  -8.887  1.00  2.56           C  
ATOM    577  CD  GLN A  46     -48.689  12.913  -7.429  1.00  2.56           C  
ATOM    578  OE1 GLN A  46     -49.605  12.499  -6.710  1.00  2.56           O  
ATOM    579  NE2 GLN A  46     -47.748  13.738  -6.975  1.00  2.56           N  
ATOM    580  H   GLN A  46     -51.586  13.282 -11.479  1.00  2.56           H  
ATOM    581  HA  GLN A  46     -48.801  13.070 -11.532  1.00  2.56           H  
ATOM    582 1HB  GLN A  46     -50.112  13.806  -9.572  1.00  2.56           H  
ATOM    583 2HB  GLN A  46     -50.615  12.145  -9.299  1.00  2.56           H  
ATOM    584 1HG  GLN A  46     -48.385  11.444  -8.931  1.00  2.56           H  
ATOM    585 2HG  GLN A  46     -47.730  13.034  -9.328  1.00  2.56           H  
ATOM    586 1HE2 GLN A  46     -47.769  14.046  -6.023  1.00  2.56           H  
ATOM    587 2HE2 GLN A  46     -47.023  14.052  -7.586  1.00  2.56           H  
ATOM    588  N   GLY A  47     -50.167  10.082 -11.358  1.00  1.73           N  
ATOM    589  CA  GLY A  47     -49.845   8.667 -11.521  1.00  1.73           C  
ATOM    590  C   GLY A  47     -49.120   8.373 -12.843  1.00  1.73           C  
ATOM    591  O   GLY A  47     -48.316   7.440 -12.927  1.00  1.73           O  
ATOM    592  H   GLY A  47     -51.129  10.372 -11.242  1.00  1.73           H  
ATOM    593 1HA  GLY A  47     -49.223   8.347 -10.685  1.00  1.73           H  
ATOM    594 2HA  GLY A  47     -50.764   8.084 -11.473  1.00  1.73           H  
ATOM    595  N   ARG A  48     -49.425   9.154 -13.885  1.00  1.33           N  
ATOM    596  CA  ARG A  48     -48.821   8.967 -15.193  1.00  1.33           C  
ATOM    597  C   ARG A  48     -47.488   9.694 -15.263  1.00  1.33           C  
ATOM    598  O   ARG A  48     -46.538   9.204 -15.871  1.00  1.33           O  
ATOM    599  CB  ARG A  48     -49.746   9.487 -16.283  1.00  1.33           C  
ATOM    600  CG  ARG A  48     -51.033   8.696 -16.449  1.00  1.33           C  
ATOM    601  CD  ARG A  48     -51.914   9.274 -17.497  1.00  1.33           C  
ATOM    602  NE  ARG A  48     -53.142   8.505 -17.652  1.00  1.33           N  
ATOM    603  CZ  ARG A  48     -54.142   8.812 -18.502  1.00  1.33           C  
ATOM    604  NH1 ARG A  48     -54.051   9.873 -19.273  1.00  1.33           N  
ATOM    605  NH2 ARG A  48     -55.216   8.043 -18.560  1.00  1.33           N  
ATOM    606  H   ARG A  48     -50.052   9.940 -13.754  1.00  1.33           H  
ATOM    607  HA  ARG A  48     -48.650   7.903 -15.353  1.00  1.33           H  
ATOM    608 1HB  ARG A  48     -50.017  10.519 -16.062  1.00  1.33           H  
ATOM    609 2HB  ARG A  48     -49.222   9.483 -17.238  1.00  1.33           H  
ATOM    610 1HG  ARG A  48     -50.796   7.668 -16.725  1.00  1.33           H  
ATOM    611 2HG  ARG A  48     -51.580   8.702 -15.504  1.00  1.33           H  
ATOM    612 1HD  ARG A  48     -52.182  10.295 -17.221  1.00  1.33           H  
ATOM    613 2HD  ARG A  48     -51.392   9.280 -18.453  1.00  1.33           H  
ATOM    614  HE  ARG A  48     -53.253   7.680 -17.077  1.00  1.33           H  
ATOM    615 1HH1 ARG A  48     -53.230  10.459 -19.230  1.00  1.33           H  
ATOM    616 2HH1 ARG A  48     -54.801  10.101 -19.909  1.00  1.33           H  
ATOM    617 1HH2 ARG A  48     -55.285   7.227 -17.967  1.00  1.33           H  
ATOM    618 2HH2 ARG A  48     -55.965   8.270 -19.197  1.00  1.33           H  
ATOM    619  N   LEU A  49     -47.420  10.858 -14.611  1.00  1.17           N  
ATOM    620  CA  LEU A  49     -46.231  11.708 -14.583  1.00  1.17           C  
ATOM    621  C   LEU A  49     -45.097  11.017 -13.835  1.00  1.17           C  
ATOM    622  O   LEU A  49     -43.921  11.126 -14.207  1.00  1.17           O  
ATOM    623  CB  LEU A  49     -46.566  13.040 -13.920  1.00  1.17           C  
ATOM    624  CG  LEU A  49     -47.527  13.953 -14.693  1.00  1.17           C  
ATOM    625  CD1 LEU A  49     -47.936  15.117 -13.825  1.00  1.17           C  
ATOM    626  CD2 LEU A  49     -46.840  14.447 -15.925  1.00  1.17           C  
ATOM    627  H   LEU A  49     -48.256  11.183 -14.132  1.00  1.17           H  
ATOM    628  HA  LEU A  49     -45.910  11.890 -15.608  1.00  1.17           H  
ATOM    629 1HB  LEU A  49     -46.976  12.850 -12.936  1.00  1.17           H  
ATOM    630 2HB  LEU A  49     -45.648  13.587 -13.813  1.00  1.17           H  
ATOM    631  HG  LEU A  49     -48.414  13.401 -14.975  1.00  1.17           H  
ATOM    632 1HD1 LEU A  49     -48.614  15.767 -14.380  1.00  1.17           H  
ATOM    633 2HD1 LEU A  49     -48.436  14.761 -12.948  1.00  1.17           H  
ATOM    634 3HD1 LEU A  49     -47.048  15.671 -13.539  1.00  1.17           H  
ATOM    635 1HD2 LEU A  49     -47.517  15.094 -16.481  1.00  1.17           H  
ATOM    636 2HD2 LEU A  49     -45.947  15.008 -15.642  1.00  1.17           H  
ATOM    637 3HD2 LEU A  49     -46.556  13.596 -16.545  1.00  1.17           H  
ATOM    638  N   PHE A  50     -45.468  10.247 -12.813  1.00  1.14           N  
ATOM    639  CA  PHE A  50     -44.509   9.501 -12.028  1.00  1.14           C  
ATOM    640  C   PHE A  50     -43.706   8.545 -12.892  1.00  1.14           C  
ATOM    641  O   PHE A  50     -42.510   8.387 -12.680  1.00  1.14           O  
ATOM    642  CB  PHE A  50     -45.209   8.674 -10.953  1.00  1.14           C  
ATOM    643  CG  PHE A  50     -45.553   9.372  -9.674  1.00  1.14           C  
ATOM    644  CD1 PHE A  50     -44.888  10.513  -9.253  1.00  1.14           C  
ATOM    645  CD2 PHE A  50     -46.532   8.837  -8.857  1.00  1.14           C  
ATOM    646  CE1 PHE A  50     -45.211  11.090  -8.036  1.00  1.14           C  
ATOM    647  CE2 PHE A  50     -46.847   9.412  -7.656  1.00  1.14           C  
ATOM    648  CZ  PHE A  50     -46.183  10.538  -7.244  1.00  1.14           C  
ATOM    649  H   PHE A  50     -46.451  10.227 -12.539  1.00  1.14           H  
ATOM    650  HA  PHE A  50     -43.833  10.206 -11.548  1.00  1.14           H  
ATOM    651 1HB  PHE A  50     -46.143   8.294 -11.373  1.00  1.14           H  
ATOM    652 2HB  PHE A  50     -44.605   7.811 -10.717  1.00  1.14           H  
ATOM    653  HD1 PHE A  50     -44.105  10.946  -9.879  1.00  1.14           H  
ATOM    654  HD2 PHE A  50     -47.052   7.936  -9.182  1.00  1.14           H  
ATOM    655  HE1 PHE A  50     -44.700  11.974  -7.692  1.00  1.14           H  
ATOM    656  HE2 PHE A  50     -47.622   8.975  -7.026  1.00  1.14           H  
ATOM    657  HZ  PHE A  50     -46.432  10.995  -6.287  1.00  1.14           H  
ATOM    658  N   THR A  51     -44.344   7.891 -13.859  1.00  1.16           N  
ATOM    659  CA  THR A  51     -43.617   6.947 -14.697  1.00  1.16           C  
ATOM    660  C   THR A  51     -42.318   7.544 -15.304  1.00  1.16           C  
ATOM    661  O   THR A  51     -41.235   7.131 -14.874  1.00  1.16           O  
ATOM    662  CB  THR A  51     -44.549   6.263 -15.728  1.00  1.16           C  
ATOM    663  OG1 THR A  51     -45.538   5.487 -15.027  1.00  1.16           O  
ATOM    664  CG2 THR A  51     -43.745   5.368 -16.656  1.00  1.16           C  
ATOM    665  H   THR A  51     -45.332   8.061 -14.020  1.00  1.16           H  
ATOM    666  HA  THR A  51     -43.293   6.134 -14.047  1.00  1.16           H  
ATOM    667  HB  THR A  51     -45.081   6.997 -16.297  1.00  1.16           H  
ATOM    668  HG1 THR A  51     -46.094   6.073 -14.496  1.00  1.16           H  
ATOM    669 1HG2 THR A  51     -44.415   4.888 -17.366  1.00  1.16           H  
ATOM    670 2HG2 THR A  51     -43.018   5.962 -17.197  1.00  1.16           H  
ATOM    671 3HG2 THR A  51     -43.228   4.608 -16.072  1.00  1.16           H  
ATOM    672  N   PRO A  52     -42.337   8.509 -16.266  1.00  1.18           N  
ATOM    673  CA  PRO A  52     -41.138   9.072 -16.848  1.00  1.18           C  
ATOM    674  C   PRO A  52     -40.289   9.778 -15.805  1.00  1.18           C  
ATOM    675  O   PRO A  52     -39.071   9.876 -15.968  1.00  1.18           O  
ATOM    676  CB  PRO A  52     -41.684  10.053 -17.888  1.00  1.18           C  
ATOM    677  CG  PRO A  52     -43.076  10.369 -17.419  1.00  1.18           C  
ATOM    678  CD  PRO A  52     -43.564   9.099 -16.781  1.00  1.18           C  
ATOM    679  HA  PRO A  52     -40.566   8.277 -17.339  1.00  1.18           H  
ATOM    680 1HB  PRO A  52     -41.044  10.948 -17.929  1.00  1.18           H  
ATOM    681 2HB  PRO A  52     -41.662   9.596 -18.887  1.00  1.18           H  
ATOM    682 1HG  PRO A  52     -43.059  11.210 -16.706  1.00  1.18           H  
ATOM    683 2HG  PRO A  52     -43.704  10.685 -18.264  1.00  1.18           H  
ATOM    684 1HD  PRO A  52     -44.221   9.353 -15.991  1.00  1.18           H  
ATOM    685 2HD  PRO A  52     -44.027   8.471 -17.543  1.00  1.18           H  
ATOM    686  N   PHE A  53     -40.898  10.246 -14.704  1.00  1.22           N  
ATOM    687  CA  PHE A  53     -40.101  10.849 -13.651  1.00  1.22           C  
ATOM    688  C   PHE A  53     -39.142   9.847 -13.050  1.00  1.22           C  
ATOM    689  O   PHE A  53     -37.935  10.081 -12.997  1.00  1.22           O  
ATOM    690  CB  PHE A  53     -40.979  11.423 -12.559  1.00  1.22           C  
ATOM    691  CG  PHE A  53     -40.228  11.847 -11.364  1.00  1.22           C  
ATOM    692  CD1 PHE A  53     -39.490  13.004 -11.342  1.00  1.22           C  
ATOM    693  CD2 PHE A  53     -40.278  11.068 -10.224  1.00  1.22           C  
ATOM    694  CE1 PHE A  53     -38.810  13.363 -10.204  1.00  1.22           C  
ATOM    695  CE2 PHE A  53     -39.601  11.434  -9.091  1.00  1.22           C  
ATOM    696  CZ  PHE A  53     -38.864  12.585  -9.084  1.00  1.22           C  
ATOM    697  H   PHE A  53     -41.913  10.215 -14.577  1.00  1.22           H  
ATOM    698  HA  PHE A  53     -39.518  11.662 -14.085  1.00  1.22           H  
ATOM    699 1HB  PHE A  53     -41.532  12.277 -12.945  1.00  1.22           H  
ATOM    700 2HB  PHE A  53     -41.694  10.690 -12.254  1.00  1.22           H  
ATOM    701  HD1 PHE A  53     -39.445  13.633 -12.233  1.00  1.22           H  
ATOM    702  HD2 PHE A  53     -40.869  10.153 -10.239  1.00  1.22           H  
ATOM    703  HE1 PHE A  53     -38.225  14.258 -10.189  1.00  1.22           H  
ATOM    704  HE2 PHE A  53     -39.646  10.816  -8.202  1.00  1.22           H  
ATOM    705  HZ  PHE A  53     -38.316  12.883  -8.188  1.00  1.22           H  
ATOM    706  N   PHE A  54     -39.666   8.703 -12.620  1.00  1.25           N  
ATOM    707  CA  PHE A  54     -38.821   7.725 -11.964  1.00  1.25           C  
ATOM    708  C   PHE A  54     -37.866   7.082 -12.954  1.00  1.25           C  
ATOM    709  O   PHE A  54     -36.744   6.714 -12.591  1.00  1.25           O  
ATOM    710  CB  PHE A  54     -39.662   6.676 -11.243  1.00  1.25           C  
ATOM    711  CG  PHE A  54     -40.301   7.207  -9.969  1.00  1.25           C  
ATOM    712  CD1 PHE A  54     -41.678   7.338  -9.853  1.00  1.25           C  
ATOM    713  CD2 PHE A  54     -39.513   7.593  -8.893  1.00  1.25           C  
ATOM    714  CE1 PHE A  54     -42.253   7.835  -8.694  1.00  1.25           C  
ATOM    715  CE2 PHE A  54     -40.088   8.088  -7.735  1.00  1.25           C  
ATOM    716  CZ  PHE A  54     -41.462   8.209  -7.640  1.00  1.25           C  
ATOM    717  H   PHE A  54     -40.668   8.532 -12.719  1.00  1.25           H  
ATOM    718  HA  PHE A  54     -38.229   8.244 -11.211  1.00  1.25           H  
ATOM    719 1HB  PHE A  54     -40.461   6.341 -11.911  1.00  1.25           H  
ATOM    720 2HB  PHE A  54     -39.051   5.813 -10.994  1.00  1.25           H  
ATOM    721  HD1 PHE A  54     -42.306   7.039 -10.686  1.00  1.25           H  
ATOM    722  HD2 PHE A  54     -38.428   7.503  -8.968  1.00  1.25           H  
ATOM    723  HE1 PHE A  54     -43.331   7.927  -8.616  1.00  1.25           H  
ATOM    724  HE2 PHE A  54     -39.458   8.386  -6.898  1.00  1.25           H  
ATOM    725  HZ  PHE A  54     -41.916   8.600  -6.730  1.00  1.25           H  
ATOM    726  N   ILE A  55     -38.271   6.986 -14.221  1.00  1.30           N  
ATOM    727  CA  ILE A  55     -37.367   6.448 -15.225  1.00  1.30           C  
ATOM    728  C   ILE A  55     -36.189   7.401 -15.387  1.00  1.30           C  
ATOM    729  O   ILE A  55     -35.028   6.976 -15.361  1.00  1.30           O  
ATOM    730  CB  ILE A  55     -38.066   6.256 -16.578  1.00  1.30           C  
ATOM    731  CG1 ILE A  55     -39.123   5.146 -16.466  1.00  1.30           C  
ATOM    732  CG2 ILE A  55     -37.027   5.927 -17.650  1.00  1.30           C  
ATOM    733  CD1 ILE A  55     -40.062   5.082 -17.641  1.00  1.30           C  
ATOM    734  H   ILE A  55     -39.221   7.265 -14.480  1.00  1.30           H  
ATOM    735  HA  ILE A  55     -36.992   5.485 -14.884  1.00  1.30           H  
ATOM    736  HB  ILE A  55     -38.579   7.170 -16.845  1.00  1.30           H  
ATOM    737 1HG1 ILE A  55     -38.614   4.188 -16.377  1.00  1.30           H  
ATOM    738 2HG1 ILE A  55     -39.708   5.309 -15.563  1.00  1.30           H  
ATOM    739 1HG2 ILE A  55     -37.524   5.805 -18.610  1.00  1.30           H  
ATOM    740 2HG2 ILE A  55     -36.305   6.741 -17.716  1.00  1.30           H  
ATOM    741 3HG2 ILE A  55     -36.509   5.005 -17.388  1.00  1.30           H  
ATOM    742 1HD1 ILE A  55     -40.777   4.275 -17.487  1.00  1.30           H  
ATOM    743 2HD1 ILE A  55     -40.594   6.019 -17.731  1.00  1.30           H  
ATOM    744 3HD1 ILE A  55     -39.495   4.898 -18.551  1.00  1.30           H  
ATOM    745  N   THR A  56     -36.492   8.701 -15.502  1.00  1.36           N  
ATOM    746  CA  THR A  56     -35.471   9.720 -15.652  1.00  1.36           C  
ATOM    747  C   THR A  56     -34.548   9.736 -14.456  1.00  1.36           C  
ATOM    748  O   THR A  56     -33.331   9.711 -14.616  1.00  1.36           O  
ATOM    749  CB  THR A  56     -36.100  11.116 -15.792  1.00  1.36           C  
ATOM    750  OG1 THR A  56     -36.910  11.165 -16.969  1.00  1.36           O  
ATOM    751  CG2 THR A  56     -35.016  12.184 -15.851  1.00  1.36           C  
ATOM    752  H   THR A  56     -37.466   9.000 -15.513  1.00  1.36           H  
ATOM    753  HA  THR A  56     -34.883   9.498 -16.542  1.00  1.36           H  
ATOM    754  HB  THR A  56     -36.736  11.311 -14.930  1.00  1.36           H  
ATOM    755  HG1 THR A  56     -37.709  10.610 -16.815  1.00  1.36           H  
ATOM    756 1HG2 THR A  56     -35.478  13.165 -15.938  1.00  1.36           H  
ATOM    757 2HG2 THR A  56     -34.420  12.142 -14.938  1.00  1.36           H  
ATOM    758 3HG2 THR A  56     -34.374  12.005 -16.712  1.00  1.36           H  
ATOM    759  N   VAL A  57     -35.110   9.737 -13.250  1.00  1.43           N  
ATOM    760  CA  VAL A  57     -34.282   9.791 -12.060  1.00  1.43           C  
ATOM    761  C   VAL A  57     -33.385   8.571 -11.990  1.00  1.43           C  
ATOM    762  O   VAL A  57     -32.207   8.689 -11.666  1.00  1.43           O  
ATOM    763  CB  VAL A  57     -35.125   9.930 -10.796  1.00  1.43           C  
ATOM    764  CG1 VAL A  57     -34.237   9.770  -9.573  1.00  1.43           C  
ATOM    765  CG2 VAL A  57     -35.783  11.307 -10.795  1.00  1.43           C  
ATOM    766  H   VAL A  57     -36.126   9.740 -13.164  1.00  1.43           H  
ATOM    767  HA  VAL A  57     -33.655  10.679 -12.124  1.00  1.43           H  
ATOM    768  HB  VAL A  57     -35.887   9.152 -10.776  1.00  1.43           H  
ATOM    769 1HG1 VAL A  57     -34.836   9.876  -8.670  1.00  1.43           H  
ATOM    770 2HG1 VAL A  57     -33.762   8.786  -9.582  1.00  1.43           H  
ATOM    771 3HG1 VAL A  57     -33.461  10.543  -9.578  1.00  1.43           H  
ATOM    772 1HG2 VAL A  57     -36.377  11.416  -9.896  1.00  1.43           H  
ATOM    773 2HG2 VAL A  57     -35.011  12.076 -10.808  1.00  1.43           H  
ATOM    774 3HG2 VAL A  57     -36.415  11.420 -11.665  1.00  1.43           H  
ATOM    775  N   GLY A  58     -33.928   7.397 -12.310  1.00  1.50           N  
ATOM    776  CA  GLY A  58     -33.139   6.182 -12.335  1.00  1.50           C  
ATOM    777  C   GLY A  58     -31.917   6.369 -13.233  1.00  1.50           C  
ATOM    778  O   GLY A  58     -30.784   6.131 -12.803  1.00  1.50           O  
ATOM    779  H   GLY A  58     -34.918   7.331 -12.545  1.00  1.50           H  
ATOM    780 1HA  GLY A  58     -32.828   5.923 -11.324  1.00  1.50           H  
ATOM    781 2HA  GLY A  58     -33.755   5.366 -12.713  1.00  1.50           H  
ATOM    782  N   LEU A  59     -32.147   6.819 -14.469  1.00  1.56           N  
ATOM    783  CA  LEU A  59     -31.068   7.022 -15.433  1.00  1.56           C  
ATOM    784  C   LEU A  59     -30.062   8.078 -14.955  1.00  1.56           C  
ATOM    785  O   LEU A  59     -28.849   7.914 -15.121  1.00  1.56           O  
ATOM    786  CB  LEU A  59     -31.682   7.440 -16.768  1.00  1.56           C  
ATOM    787  CG  LEU A  59     -32.500   6.345 -17.469  1.00  1.56           C  
ATOM    788  CD1 LEU A  59     -33.217   6.940 -18.666  1.00  1.56           C  
ATOM    789  CD2 LEU A  59     -31.577   5.217 -17.878  1.00  1.56           C  
ATOM    790  H   LEU A  59     -33.112   7.004 -14.754  1.00  1.56           H  
ATOM    791  HA  LEU A  59     -30.544   6.078 -15.563  1.00  1.56           H  
ATOM    792 1HB  LEU A  59     -32.347   8.286 -16.591  1.00  1.56           H  
ATOM    793 2HB  LEU A  59     -30.888   7.757 -17.439  1.00  1.56           H  
ATOM    794  HG  LEU A  59     -33.252   5.959 -16.785  1.00  1.56           H  
ATOM    795 1HD1 LEU A  59     -33.809   6.167 -19.156  1.00  1.56           H  
ATOM    796 2HD1 LEU A  59     -33.876   7.740 -18.325  1.00  1.56           H  
ATOM    797 3HD1 LEU A  59     -32.489   7.340 -19.367  1.00  1.56           H  
ATOM    798 1HD2 LEU A  59     -32.158   4.436 -18.367  1.00  1.56           H  
ATOM    799 2HD2 LEU A  59     -30.822   5.595 -18.567  1.00  1.56           H  
ATOM    800 3HD2 LEU A  59     -31.091   4.809 -16.992  1.00  1.56           H  
ATOM    801  N   VAL A  60     -30.557   9.134 -14.312  1.00  1.62           N  
ATOM    802  CA  VAL A  60     -29.700  10.170 -13.749  1.00  1.62           C  
ATOM    803  C   VAL A  60     -28.791   9.617 -12.657  1.00  1.62           C  
ATOM    804  O   VAL A  60     -27.589   9.895 -12.634  1.00  1.62           O  
ATOM    805  CB  VAL A  60     -30.565  11.307 -13.169  1.00  1.62           C  
ATOM    806  CG1 VAL A  60     -29.753  12.204 -12.385  1.00  1.62           C  
ATOM    807  CG2 VAL A  60     -31.207  12.117 -14.304  1.00  1.62           C  
ATOM    808  H   VAL A  60     -31.568   9.229 -14.222  1.00  1.62           H  
ATOM    809  HA  VAL A  60     -29.079  10.572 -14.549  1.00  1.62           H  
ATOM    810  HB  VAL A  60     -31.322  10.883 -12.527  1.00  1.62           H  
ATOM    811 1HG1 VAL A  60     -30.370  12.977 -11.972  1.00  1.62           H  
ATOM    812 2HG1 VAL A  60     -29.304  11.634 -11.571  1.00  1.62           H  
ATOM    813 3HG1 VAL A  60     -28.978  12.641 -13.011  1.00  1.62           H  
ATOM    814 1HG2 VAL A  60     -31.819  12.914 -13.881  1.00  1.62           H  
ATOM    815 2HG2 VAL A  60     -30.425  12.549 -14.925  1.00  1.62           H  
ATOM    816 3HG2 VAL A  60     -31.822  11.481 -14.912  1.00  1.62           H  
ATOM    817  N   ASP A  61     -29.370   8.827 -11.759  1.00  1.65           N  
ATOM    818  CA  ASP A  61     -28.623   8.222 -10.675  1.00  1.65           C  
ATOM    819  C   ASP A  61     -27.711   7.106 -11.149  1.00  1.65           C  
ATOM    820  O   ASP A  61     -26.643   6.898 -10.572  1.00  1.65           O  
ATOM    821  CB  ASP A  61     -29.564   7.719  -9.591  1.00  1.65           C  
ATOM    822  CG  ASP A  61     -30.181   8.862  -8.809  1.00  1.65           C  
ATOM    823  OD1 ASP A  61     -29.702   9.964  -8.951  1.00  1.65           O  
ATOM    824  OD2 ASP A  61     -31.094   8.630  -8.053  1.00  1.65           O  
ATOM    825  H   ASP A  61     -30.371   8.647 -11.829  1.00  1.65           H  
ATOM    826  HA  ASP A  61     -27.998   8.995 -10.230  1.00  1.65           H  
ATOM    827 1HB  ASP A  61     -30.366   7.133 -10.054  1.00  1.65           H  
ATOM    828 2HB  ASP A  61     -29.028   7.074  -8.915  1.00  1.65           H  
ATOM    829  N   ALA A  62     -28.058   6.438 -12.247  1.00  1.66           N  
ATOM    830  CA  ALA A  62     -27.218   5.361 -12.740  1.00  1.66           C  
ATOM    831  C   ALA A  62     -25.806   5.871 -12.975  1.00  1.66           C  
ATOM    832  O   ALA A  62     -24.840   5.174 -12.671  1.00  1.66           O  
ATOM    833  CB  ALA A  62     -27.783   4.793 -14.029  1.00  1.66           C  
ATOM    834  H   ALA A  62     -28.951   6.627 -12.701  1.00  1.66           H  
ATOM    835  HA  ALA A  62     -27.184   4.578 -11.983  1.00  1.66           H  
ATOM    836 1HB  ALA A  62     -27.151   3.979 -14.378  1.00  1.66           H  
ATOM    837 2HB  ALA A  62     -28.794   4.424 -13.849  1.00  1.66           H  
ATOM    838 3HB  ALA A  62     -27.816   5.576 -14.783  1.00  1.66           H  
ATOM    839  N   ALA A  63     -25.675   7.107 -13.462  1.00  1.66           N  
ATOM    840  CA  ALA A  63     -24.362   7.697 -13.707  1.00  1.66           C  
ATOM    841  C   ALA A  63     -23.539   7.773 -12.420  1.00  1.66           C  
ATOM    842  O   ALA A  63     -22.311   7.665 -12.446  1.00  1.66           O  
ATOM    843  CB  ALA A  63     -24.518   9.071 -14.306  1.00  1.66           C  
ATOM    844  H   ALA A  63     -26.512   7.643 -13.674  1.00  1.66           H  
ATOM    845  HA  ALA A  63     -23.830   7.064 -14.410  1.00  1.66           H  
ATOM    846 1HB  ALA A  63     -23.537   9.495 -14.509  1.00  1.66           H  
ATOM    847 2HB  ALA A  63     -25.085   9.000 -15.234  1.00  1.66           H  
ATOM    848 3HB  ALA A  63     -25.055   9.711 -13.601  1.00  1.66           H  
ATOM    849  N   TYR A  64     -24.212   8.014 -11.295  1.00  1.64           N  
ATOM    850  CA  TYR A  64     -23.568   8.111  -9.996  1.00  1.64           C  
ATOM    851  C   TYR A  64     -23.014   6.769  -9.617  1.00  1.64           C  
ATOM    852  O   TYR A  64     -21.866   6.659  -9.190  1.00  1.64           O  
ATOM    853  CB  TYR A  64     -24.526   8.658  -8.939  1.00  1.64           C  
ATOM    854  CG  TYR A  64     -23.988   8.696  -7.532  1.00  1.64           C  
ATOM    855  CD1 TYR A  64     -22.944   9.532  -7.201  1.00  1.64           C  
ATOM    856  CD2 TYR A  64     -24.602   7.936  -6.551  1.00  1.64           C  
ATOM    857  CE1 TYR A  64     -22.491   9.607  -5.910  1.00  1.64           C  
ATOM    858  CE2 TYR A  64     -24.160   8.016  -5.249  1.00  1.64           C  
ATOM    859  CZ  TYR A  64     -23.100   8.850  -4.925  1.00  1.64           C  
ATOM    860  OH  TYR A  64     -22.657   8.938  -3.621  1.00  1.64           O  
ATOM    861  H   TYR A  64     -25.225   8.058 -11.320  1.00  1.64           H  
ATOM    862  HA  TYR A  64     -22.731   8.802 -10.075  1.00  1.64           H  
ATOM    863 1HB  TYR A  64     -24.820   9.670  -9.214  1.00  1.64           H  
ATOM    864 2HB  TYR A  64     -25.423   8.064  -8.917  1.00  1.64           H  
ATOM    865  HD1 TYR A  64     -22.477  10.121  -7.963  1.00  1.64           H  
ATOM    866  HD2 TYR A  64     -25.438   7.284  -6.809  1.00  1.64           H  
ATOM    867  HE1 TYR A  64     -21.662  10.268  -5.669  1.00  1.64           H  
ATOM    868  HE2 TYR A  64     -24.646   7.422  -4.473  1.00  1.64           H  
ATOM    869  HH  TYR A  64     -21.852   9.463  -3.592  1.00  1.64           H  
ATOM    870  N   PHE A  65     -23.828   5.740  -9.797  1.00  1.60           N  
ATOM    871  CA  PHE A  65     -23.412   4.406  -9.412  1.00  1.60           C  
ATOM    872  C   PHE A  65     -22.290   3.902 -10.320  1.00  1.60           C  
ATOM    873  O   PHE A  65     -21.387   3.194  -9.864  1.00  1.60           O  
ATOM    874  CB  PHE A  65     -24.624   3.496  -9.402  1.00  1.60           C  
ATOM    875  CG  PHE A  65     -25.494   3.849  -8.238  1.00  1.60           C  
ATOM    876  CD1 PHE A  65     -26.673   4.542  -8.416  1.00  1.60           C  
ATOM    877  CD2 PHE A  65     -25.108   3.519  -6.954  1.00  1.60           C  
ATOM    878  CE1 PHE A  65     -27.451   4.898  -7.332  1.00  1.60           C  
ATOM    879  CE2 PHE A  65     -25.877   3.872  -5.868  1.00  1.60           C  
ATOM    880  CZ  PHE A  65     -27.051   4.563  -6.057  1.00  1.60           C  
ATOM    881  H   PHE A  65     -24.761   5.915 -10.181  1.00  1.60           H  
ATOM    882  HA  PHE A  65     -23.028   4.453  -8.398  1.00  1.60           H  
ATOM    883 1HB  PHE A  65     -25.196   3.624 -10.325  1.00  1.60           H  
ATOM    884 2HB  PHE A  65     -24.322   2.455  -9.321  1.00  1.60           H  
ATOM    885  HD1 PHE A  65     -26.981   4.807  -9.423  1.00  1.60           H  
ATOM    886  HD2 PHE A  65     -24.174   2.975  -6.806  1.00  1.60           H  
ATOM    887  HE1 PHE A  65     -28.378   5.443  -7.482  1.00  1.60           H  
ATOM    888  HE2 PHE A  65     -25.555   3.606  -4.861  1.00  1.60           H  
ATOM    889  HZ  PHE A  65     -27.662   4.845  -5.201  1.00  1.60           H  
ATOM    890  N   ILE A  66     -22.289   4.331 -11.580  1.00  1.55           N  
ATOM    891  CA  ILE A  66     -21.189   3.990 -12.470  1.00  1.55           C  
ATOM    892  C   ILE A  66     -19.920   4.654 -11.946  1.00  1.55           C  
ATOM    893  O   ILE A  66     -18.871   4.015 -11.837  1.00  1.55           O  
ATOM    894  CB  ILE A  66     -21.480   4.432 -13.907  1.00  1.55           C  
ATOM    895  CG1 ILE A  66     -22.631   3.586 -14.477  1.00  1.55           C  
ATOM    896  CG2 ILE A  66     -20.227   4.310 -14.746  1.00  1.55           C  
ATOM    897  CD1 ILE A  66     -23.215   4.128 -15.758  1.00  1.55           C  
ATOM    898  H   ILE A  66     -23.076   4.878 -11.930  1.00  1.55           H  
ATOM    899  HA  ILE A  66     -21.047   2.912 -12.460  1.00  1.55           H  
ATOM    900  HB  ILE A  66     -21.810   5.469 -13.903  1.00  1.55           H  
ATOM    901 1HG1 ILE A  66     -22.258   2.582 -14.670  1.00  1.55           H  
ATOM    902 2HG1 ILE A  66     -23.418   3.519 -13.736  1.00  1.55           H  
ATOM    903 1HG2 ILE A  66     -20.439   4.637 -15.761  1.00  1.55           H  
ATOM    904 2HG2 ILE A  66     -19.451   4.941 -14.317  1.00  1.55           H  
ATOM    905 3HG2 ILE A  66     -19.892   3.273 -14.758  1.00  1.55           H  
ATOM    906 1HD1 ILE A  66     -24.016   3.472 -16.096  1.00  1.55           H  
ATOM    907 2HD1 ILE A  66     -23.614   5.118 -15.584  1.00  1.55           H  
ATOM    908 3HD1 ILE A  66     -22.440   4.177 -16.520  1.00  1.55           H  
ATOM    909  N   ASN A  67     -20.016   5.934 -11.590  1.00  1.51           N  
ATOM    910  CA  ASN A  67     -18.865   6.633 -11.048  1.00  1.51           C  
ATOM    911  C   ASN A  67     -18.397   6.006  -9.732  1.00  1.51           C  
ATOM    912  O   ASN A  67     -17.189   5.903  -9.499  1.00  1.51           O  
ATOM    913  CB  ASN A  67     -19.184   8.101 -10.932  1.00  1.51           C  
ATOM    914  CG  ASN A  67     -19.167   8.753 -12.293  1.00  1.51           C  
ATOM    915  OD1 ASN A  67     -18.558   8.226 -13.237  1.00  1.51           O  
ATOM    916  ND2 ASN A  67     -19.814   9.874 -12.422  1.00  1.51           N  
ATOM    917  H   ASN A  67     -20.894   6.441 -11.714  1.00  1.51           H  
ATOM    918  HA  ASN A  67     -18.045   6.535 -11.756  1.00  1.51           H  
ATOM    919 1HB  ASN A  67     -20.177   8.221 -10.502  1.00  1.51           H  
ATOM    920 2HB  ASN A  67     -18.490   8.603 -10.277  1.00  1.51           H  
ATOM    921 1HD2 ASN A  67     -19.832  10.340 -13.305  1.00  1.51           H  
ATOM    922 2HD2 ASN A  67     -20.294  10.259 -11.642  1.00  1.51           H  
ATOM    923  N   LEU A  68     -19.329   5.521  -8.898  1.00  1.48           N  
ATOM    924  CA  LEU A  68     -18.928   4.845  -7.669  1.00  1.48           C  
ATOM    925  C   LEU A  68     -18.184   3.558  -7.993  1.00  1.48           C  
ATOM    926  O   LEU A  68     -17.220   3.206  -7.309  1.00  1.48           O  
ATOM    927  CB  LEU A  68     -20.121   4.506  -6.775  1.00  1.48           C  
ATOM    928  CG  LEU A  68     -20.830   5.671  -6.116  1.00  1.48           C  
ATOM    929  CD1 LEU A  68     -22.028   5.136  -5.397  1.00  1.48           C  
ATOM    930  CD2 LEU A  68     -19.883   6.373  -5.172  1.00  1.48           C  
ATOM    931  H   LEU A  68     -20.316   5.657  -9.109  1.00  1.48           H  
ATOM    932  HA  LEU A  68     -18.262   5.505  -7.116  1.00  1.48           H  
ATOM    933 1HB  LEU A  68     -20.853   3.974  -7.376  1.00  1.48           H  
ATOM    934 2HB  LEU A  68     -19.781   3.838  -5.987  1.00  1.48           H  
ATOM    935  HG  LEU A  68     -21.171   6.378  -6.864  1.00  1.48           H  
ATOM    936 1HD1 LEU A  68     -22.549   5.931  -4.915  1.00  1.48           H  
ATOM    937 2HD1 LEU A  68     -22.677   4.658  -6.101  1.00  1.48           H  
ATOM    938 3HD1 LEU A  68     -21.709   4.417  -4.648  1.00  1.48           H  
ATOM    939 1HD2 LEU A  68     -20.409   7.197  -4.697  1.00  1.48           H  
ATOM    940 2HD2 LEU A  68     -19.540   5.675  -4.411  1.00  1.48           H  
ATOM    941 3HD2 LEU A  68     -19.026   6.754  -5.730  1.00  1.48           H  
ATOM    942  N   ALA A  69     -18.620   2.844  -9.037  1.00  1.48           N  
ATOM    943  CA  ALA A  69     -17.921   1.632  -9.425  1.00  1.48           C  
ATOM    944  C   ALA A  69     -16.492   1.978  -9.808  1.00  1.48           C  
ATOM    945  O   ALA A  69     -15.554   1.299  -9.390  1.00  1.48           O  
ATOM    946  CB  ALA A  69     -18.624   0.944 -10.583  1.00  1.48           C  
ATOM    947  H   ALA A  69     -19.451   3.138  -9.552  1.00  1.48           H  
ATOM    948  HA  ALA A  69     -17.897   0.960  -8.567  1.00  1.48           H  
ATOM    949 1HB  ALA A  69     -18.089   0.034 -10.845  1.00  1.48           H  
ATOM    950 2HB  ALA A  69     -19.645   0.699 -10.290  1.00  1.48           H  
ATOM    951 3HB  ALA A  69     -18.648   1.604 -11.442  1.00  1.48           H  
ATOM    952  N   PHE A  70     -16.315   3.087 -10.537  1.00  1.50           N  
ATOM    953  CA  PHE A  70     -14.969   3.494 -10.912  1.00  1.50           C  
ATOM    954  C   PHE A  70     -14.159   3.885  -9.698  1.00  1.50           C  
ATOM    955  O   PHE A  70     -12.998   3.496  -9.578  1.00  1.50           O  
ATOM    956  CB  PHE A  70     -15.002   4.618 -11.931  1.00  1.50           C  
ATOM    957  CG  PHE A  70     -15.235   4.110 -13.301  1.00  1.50           C  
ATOM    958  CD1 PHE A  70     -16.379   4.424 -14.006  1.00  1.50           C  
ATOM    959  CD2 PHE A  70     -14.284   3.289 -13.895  1.00  1.50           C  
ATOM    960  CE1 PHE A  70     -16.573   3.930 -15.284  1.00  1.50           C  
ATOM    961  CE2 PHE A  70     -14.472   2.794 -15.164  1.00  1.50           C  
ATOM    962  CZ  PHE A  70     -15.620   3.115 -15.862  1.00  1.50           C  
ATOM    963  H   PHE A  70     -17.130   3.612 -10.859  1.00  1.50           H  
ATOM    964  HA  PHE A  70     -14.478   2.649 -11.382  1.00  1.50           H  
ATOM    965 1HB  PHE A  70     -15.805   5.310 -11.680  1.00  1.50           H  
ATOM    966 2HB  PHE A  70     -14.079   5.169 -11.908  1.00  1.50           H  
ATOM    967  HD1 PHE A  70     -17.130   5.067 -13.544  1.00  1.50           H  
ATOM    968  HD2 PHE A  70     -13.377   3.036 -13.340  1.00  1.50           H  
ATOM    969  HE1 PHE A  70     -17.476   4.184 -15.833  1.00  1.50           H  
ATOM    970  HE2 PHE A  70     -13.719   2.150 -15.618  1.00  1.50           H  
ATOM    971  HZ  PHE A  70     -15.772   2.725 -16.868  1.00  1.50           H  
ATOM    972  N   MET A  71     -14.785   4.567  -8.751  1.00  1.56           N  
ATOM    973  CA  MET A  71     -14.094   4.916  -7.531  1.00  1.56           C  
ATOM    974  C   MET A  71     -13.574   3.656  -6.877  1.00  1.56           C  
ATOM    975  O   MET A  71     -12.395   3.573  -6.533  1.00  1.56           O  
ATOM    976  CB  MET A  71     -15.050   5.652  -6.598  1.00  1.56           C  
ATOM    977  CG  MET A  71     -14.512   6.054  -5.251  1.00  1.56           C  
ATOM    978  SD  MET A  71     -14.604   4.722  -4.063  1.00  1.56           S  
ATOM    979  CE  MET A  71     -16.385   4.581  -3.904  1.00  1.56           C  
ATOM    980  H   MET A  71     -15.745   4.873  -8.898  1.00  1.56           H  
ATOM    981  HA  MET A  71     -13.247   5.555  -7.773  1.00  1.56           H  
ATOM    982 1HB  MET A  71     -15.407   6.556  -7.097  1.00  1.56           H  
ATOM    983 2HB  MET A  71     -15.912   5.038  -6.413  1.00  1.56           H  
ATOM    984 1HG  MET A  71     -13.490   6.313  -5.354  1.00  1.56           H  
ATOM    985 2HG  MET A  71     -15.058   6.918  -4.869  1.00  1.56           H  
ATOM    986 1HE  MET A  71     -16.628   3.791  -3.198  1.00  1.56           H  
ATOM    987 2HE  MET A  71     -16.796   5.527  -3.551  1.00  1.56           H  
ATOM    988 3HE  MET A  71     -16.819   4.338  -4.881  1.00  1.56           H  
ATOM    989  N   ALA A  72     -14.433   2.648  -6.753  1.00  1.64           N  
ATOM    990  CA  ALA A  72     -14.022   1.420  -6.110  1.00  1.64           C  
ATOM    991  C   ALA A  72     -12.865   0.761  -6.851  1.00  1.64           C  
ATOM    992  O   ALA A  72     -11.887   0.328  -6.224  1.00  1.64           O  
ATOM    993  CB  ALA A  72     -15.202   0.471  -6.023  1.00  1.64           C  
ATOM    994  H   ALA A  72     -15.394   2.759  -7.077  1.00  1.64           H  
ATOM    995  HA  ALA A  72     -13.678   1.674  -5.117  1.00  1.64           H  
ATOM    996 1HB  ALA A  72     -14.901  -0.439  -5.511  1.00  1.64           H  
ATOM    997 2HB  ALA A  72     -16.011   0.955  -5.473  1.00  1.64           H  
ATOM    998 3HB  ALA A  72     -15.545   0.229  -7.029  1.00  1.64           H  
ATOM    999  N   LEU A  73     -12.913   0.798  -8.187  1.00  1.75           N  
ATOM   1000  CA  LEU A  73     -11.868   0.221  -9.027  1.00  1.75           C  
ATOM   1001  C   LEU A  73     -10.532   0.925  -8.850  1.00  1.75           C  
ATOM   1002  O   LEU A  73      -9.476   0.318  -9.042  1.00  1.75           O  
ATOM   1003  CB  LEU A  73     -12.286   0.247 -10.496  1.00  1.75           C  
ATOM   1004  CG  LEU A  73     -13.438  -0.706 -10.851  1.00  1.75           C  
ATOM   1005  CD1 LEU A  73     -13.896  -0.459 -12.294  1.00  1.75           C  
ATOM   1006  CD2 LEU A  73     -12.961  -2.134 -10.650  1.00  1.75           C  
ATOM   1007  H   LEU A  73     -13.741   1.192  -8.640  1.00  1.75           H  
ATOM   1008  HA  LEU A  73     -11.746  -0.815  -8.742  1.00  1.75           H  
ATOM   1009 1HB  LEU A  73     -12.590   1.256 -10.751  1.00  1.75           H  
ATOM   1010 2HB  LEU A  73     -11.426  -0.015 -11.107  1.00  1.75           H  
ATOM   1011  HG  LEU A  73     -14.274  -0.527 -10.198  1.00  1.75           H  
ATOM   1012 1HD1 LEU A  73     -14.716  -1.135 -12.533  1.00  1.75           H  
ATOM   1013 2HD1 LEU A  73     -14.237   0.565 -12.396  1.00  1.75           H  
ATOM   1014 3HD1 LEU A  73     -13.067  -0.636 -12.975  1.00  1.75           H  
ATOM   1015 1HD2 LEU A  73     -13.771  -2.824 -10.886  1.00  1.75           H  
ATOM   1016 2HD2 LEU A  73     -12.113  -2.330 -11.305  1.00  1.75           H  
ATOM   1017 3HD2 LEU A  73     -12.657  -2.271  -9.611  1.00  1.75           H  
ATOM   1018  N   PHE A  74     -10.564   2.211  -8.514  1.00  1.88           N  
ATOM   1019  CA  PHE A  74      -9.321   2.930  -8.331  1.00  1.88           C  
ATOM   1020  C   PHE A  74      -8.883   2.991  -6.866  1.00  1.88           C  
ATOM   1021  O   PHE A  74      -7.689   3.149  -6.610  1.00  1.88           O  
ATOM   1022  CB  PHE A  74      -9.443   4.358  -8.865  1.00  1.88           C  
ATOM   1023  CG  PHE A  74      -9.685   4.448 -10.351  1.00  1.88           C  
ATOM   1024  CD1 PHE A  74     -10.832   5.041 -10.846  1.00  1.88           C  
ATOM   1025  CD2 PHE A  74      -8.778   3.915 -11.253  1.00  1.88           C  
ATOM   1026  CE1 PHE A  74     -11.070   5.113 -12.204  1.00  1.88           C  
ATOM   1027  CE2 PHE A  74      -9.015   3.982 -12.615  1.00  1.88           C  
ATOM   1028  CZ  PHE A  74     -10.165   4.584 -13.088  1.00  1.88           C  
ATOM   1029  H   PHE A  74     -11.462   2.693  -8.424  1.00  1.88           H  
ATOM   1030  HA  PHE A  74      -8.542   2.417  -8.896  1.00  1.88           H  
ATOM   1031 1HB  PHE A  74     -10.278   4.851  -8.356  1.00  1.88           H  
ATOM   1032 2HB  PHE A  74      -8.541   4.915  -8.627  1.00  1.88           H  
ATOM   1033  HD1 PHE A  74     -11.553   5.455 -10.142  1.00  1.88           H  
ATOM   1034  HD2 PHE A  74      -7.873   3.436 -10.878  1.00  1.88           H  
ATOM   1035  HE1 PHE A  74     -11.973   5.587 -12.575  1.00  1.88           H  
ATOM   1036  HE2 PHE A  74      -8.295   3.560 -13.315  1.00  1.88           H  
ATOM   1037  HZ  PHE A  74     -10.354   4.640 -14.159  1.00  1.88           H  
ATOM   1038  N   VAL A  75      -9.835   2.842  -5.930  1.00  2.04           N  
ATOM   1039  CA  VAL A  75      -9.608   2.992  -4.486  1.00  2.04           C  
ATOM   1040  C   VAL A  75      -9.521   1.713  -3.649  1.00  2.04           C  
ATOM   1041  O   VAL A  75      -8.686   1.637  -2.746  1.00  2.04           O  
ATOM   1042  CB  VAL A  75     -10.697   3.882  -3.865  1.00  2.04           C  
ATOM   1043  CG1 VAL A  75     -10.525   3.917  -2.390  1.00  2.04           C  
ATOM   1044  CG2 VAL A  75     -10.583   5.284  -4.428  1.00  2.04           C  
ATOM   1045  H   VAL A  75     -10.792   2.705  -6.241  1.00  2.04           H  
ATOM   1046  HA  VAL A  75      -8.662   3.517  -4.368  1.00  2.04           H  
ATOM   1047  HB  VAL A  75     -11.680   3.464  -4.084  1.00  2.04           H  
ATOM   1048 1HG1 VAL A  75     -11.298   4.545  -1.948  1.00  2.04           H  
ATOM   1049 2HG1 VAL A  75     -10.606   2.915  -1.996  1.00  2.04           H  
ATOM   1050 3HG1 VAL A  75      -9.545   4.315  -2.162  1.00  2.04           H  
ATOM   1051 1HG2 VAL A  75     -11.348   5.916  -3.984  1.00  2.04           H  
ATOM   1052 2HG2 VAL A  75      -9.603   5.679  -4.190  1.00  2.04           H  
ATOM   1053 3HG2 VAL A  75     -10.714   5.258  -5.510  1.00  2.04           H  
ATOM   1054  N   PHE A  76     -10.407   0.740  -3.873  1.00  2.22           N  
ATOM   1055  CA  PHE A  76     -10.402  -0.451  -3.026  1.00  2.22           C  
ATOM   1056  C   PHE A  76      -9.820  -1.638  -3.777  1.00  2.22           C  
ATOM   1057  O   PHE A  76      -9.341  -2.603  -3.178  1.00  2.22           O  
ATOM   1058  CB  PHE A  76     -11.814  -0.767  -2.553  1.00  2.22           C  
ATOM   1059  CG  PHE A  76     -12.405   0.350  -1.758  1.00  2.22           C  
ATOM   1060  CD1 PHE A  76     -13.479   1.058  -2.246  1.00  2.22           C  
ATOM   1061  CD2 PHE A  76     -11.865   0.720  -0.540  1.00  2.22           C  
ATOM   1062  CE1 PHE A  76     -14.015   2.106  -1.544  1.00  2.22           C  
ATOM   1063  CE2 PHE A  76     -12.398   1.776   0.173  1.00  2.22           C  
ATOM   1064  CZ  PHE A  76     -13.478   2.471  -0.335  1.00  2.22           C  
ATOM   1065  H   PHE A  76     -11.072   0.808  -4.635  1.00  2.22           H  
ATOM   1066  HA  PHE A  76      -9.779  -0.260  -2.152  1.00  2.22           H  
ATOM   1067 1HB  PHE A  76     -12.453  -0.953  -3.420  1.00  2.22           H  
ATOM   1068 2HB  PHE A  76     -11.807  -1.667  -1.942  1.00  2.22           H  
ATOM   1069  HD1 PHE A  76     -13.903   0.768  -3.192  1.00  2.22           H  
ATOM   1070  HD2 PHE A  76     -11.006   0.173  -0.148  1.00  2.22           H  
ATOM   1071  HE1 PHE A  76     -14.865   2.647  -1.943  1.00  2.22           H  
ATOM   1072  HE2 PHE A  76     -11.966   2.063   1.130  1.00  2.22           H  
ATOM   1073  HZ  PHE A  76     -13.902   3.304   0.221  1.00  2.22           H  
ATOM   1074  N   ALA A  77      -9.818  -1.532  -5.098  1.00  2.47           N  
ATOM   1075  CA  ALA A  77      -9.287  -2.556  -5.983  1.00  2.47           C  
ATOM   1076  C   ALA A  77      -8.172  -1.946  -6.820  1.00  2.47           C  
ATOM   1077  O   ALA A  77      -7.973  -2.317  -7.977  1.00  2.47           O  
ATOM   1078  CB  ALA A  77     -10.384  -3.113  -6.869  1.00  2.47           C  
ATOM   1079  H   ALA A  77     -10.262  -0.719  -5.520  1.00  2.47           H  
ATOM   1080  HA  ALA A  77      -8.863  -3.357  -5.381  1.00  2.47           H  
ATOM   1081 1HB  ALA A  77      -9.972  -3.878  -7.524  1.00  2.47           H  
ATOM   1082 2HB  ALA A  77     -11.167  -3.546  -6.249  1.00  2.47           H  
ATOM   1083 3HB  ALA A  77     -10.791  -2.316  -7.457  1.00  2.47           H  
ATOM   1084  N   THR A  78      -7.432  -1.024  -6.205  1.00  2.78           N  
ATOM   1085  CA  THR A  78      -6.377  -0.295  -6.888  1.00  2.78           C  
ATOM   1086  C   THR A  78      -5.442  -1.316  -7.551  1.00  2.78           C  
ATOM   1087  O   THR A  78      -4.812  -2.097  -6.834  1.00  2.78           O  
ATOM   1088  CB  THR A  78      -5.545   0.526  -5.873  1.00  2.78           C  
ATOM   1089  OG1 THR A  78      -6.388   1.385  -5.116  1.00  2.78           O  
ATOM   1090  CG2 THR A  78      -4.540   1.378  -6.591  1.00  2.78           C  
ATOM   1091  H   THR A  78      -7.644  -0.806  -5.241  1.00  2.78           H  
ATOM   1092  HA  THR A  78      -6.847   0.370  -7.606  1.00  2.78           H  
ATOM   1093  HB  THR A  78      -5.025  -0.156  -5.198  1.00  2.78           H  
ATOM   1094  HG1 THR A  78      -6.812   2.029  -5.709  1.00  2.78           H  
ATOM   1095 1HG2 THR A  78      -3.953   1.946  -5.869  1.00  2.78           H  
ATOM   1096 2HG2 THR A  78      -3.902   0.753  -7.162  1.00  2.78           H  
ATOM   1097 3HG2 THR A  78      -5.065   2.068  -7.253  1.00  2.78           H  
ATOM   1098  N   PRO A  79      -5.218  -1.267  -8.887  1.00  3.16           N  
ATOM   1099  CA  PRO A  79      -4.423  -2.226  -9.654  1.00  3.16           C  
ATOM   1100  C   PRO A  79      -2.959  -2.258  -9.240  1.00  3.16           C  
ATOM   1101  O   PRO A  79      -2.244  -3.223  -9.504  1.00  3.16           O  
ATOM   1102  CB  PRO A  79      -4.586  -1.724 -11.097  1.00  3.16           C  
ATOM   1103  CG  PRO A  79      -4.939  -0.256 -10.968  1.00  3.16           C  
ATOM   1104  CD  PRO A  79      -5.765  -0.158  -9.702  1.00  3.16           C  
ATOM   1105  HA  PRO A  79      -4.874  -3.223  -9.539  1.00  3.16           H  
ATOM   1106 1HB  PRO A  79      -3.649  -1.885 -11.652  1.00  3.16           H  
ATOM   1107 2HB  PRO A  79      -5.365  -2.307 -11.609  1.00  3.16           H  
ATOM   1108 1HG  PRO A  79      -4.020   0.348 -10.926  1.00  3.16           H  
ATOM   1109 2HG  PRO A  79      -5.497   0.076 -11.856  1.00  3.16           H  
ATOM   1110 1HD  PRO A  79      -5.561   0.819  -9.263  1.00  3.16           H  
ATOM   1111 2HD  PRO A  79      -6.844  -0.319  -9.902  1.00  3.16           H  
ATOM   1112  N   VAL A  80      -2.525  -1.190  -8.596  1.00  3.59           N  
ATOM   1113  CA  VAL A  80      -1.167  -1.022  -8.118  1.00  3.59           C  
ATOM   1114  C   VAL A  80      -0.758  -1.967  -6.996  1.00  3.59           C  
ATOM   1115  O   VAL A  80       0.396  -2.401  -6.973  1.00  3.59           O  
ATOM   1116  CB  VAL A  80      -0.968   0.403  -7.614  1.00  3.59           C  
ATOM   1117  CG1 VAL A  80       0.376   0.514  -6.958  1.00  3.59           C  
ATOM   1118  CG2 VAL A  80      -1.132   1.363  -8.784  1.00  3.59           C  
ATOM   1119  H   VAL A  80      -3.174  -0.445  -8.424  1.00  3.59           H  
ATOM   1120  HA  VAL A  80      -0.497  -1.188  -8.962  1.00  3.59           H  
ATOM   1121  HB  VAL A  80      -1.696   0.618  -6.847  1.00  3.59           H  
ATOM   1122 1HG1 VAL A  80       0.508   1.502  -6.572  1.00  3.59           H  
ATOM   1123 2HG1 VAL A  80       0.423  -0.200  -6.130  1.00  3.59           H  
ATOM   1124 3HG1 VAL A  80       1.160   0.292  -7.677  1.00  3.59           H  
ATOM   1125 1HG2 VAL A  80      -1.004   2.382  -8.456  1.00  3.59           H  
ATOM   1126 2HG2 VAL A  80      -0.387   1.135  -9.544  1.00  3.59           H  
ATOM   1127 3HG2 VAL A  80      -2.131   1.246  -9.207  1.00  3.59           H  
ATOM   1128  N   LYS A  81      -1.680  -2.185  -6.037  1.00  4.03           N  
ATOM   1129  CA  LYS A  81      -1.485  -2.976  -4.809  1.00  4.03           C  
ATOM   1130  C   LYS A  81      -1.513  -2.057  -3.585  1.00  4.03           C  
ATOM   1131  O   LYS A  81      -1.419  -2.530  -2.450  1.00  4.03           O  
ATOM   1132  OXT LYS A  81      -1.244  -0.862  -3.724  1.00  4.03           O  
ATOM   1133  CB  LYS A  81      -0.168  -3.780  -4.797  1.00  4.03           C  
ATOM   1134  CG  LYS A  81       0.020  -4.690  -3.585  1.00  4.03           C  
ATOM   1135  CD  LYS A  81       1.329  -5.469  -3.695  1.00  4.03           C  
ATOM   1136  CE  LYS A  81       1.557  -6.359  -2.481  1.00  4.03           C  
ATOM   1137  NZ  LYS A  81       2.833  -7.120  -2.582  1.00  4.03           N  
ATOM   1138  H   LYS A  81      -2.622  -1.835  -6.216  1.00  4.03           H  
ATOM   1139  HA  LYS A  81      -2.314  -3.679  -4.718  1.00  4.03           H  
ATOM   1140 1HB  LYS A  81      -0.097  -4.408  -5.685  1.00  4.03           H  
ATOM   1141 2HB  LYS A  81       0.687  -3.108  -4.776  1.00  4.03           H  
ATOM   1142 1HG  LYS A  81       0.031  -4.102  -2.673  1.00  4.03           H  
ATOM   1143 2HG  LYS A  81      -0.808  -5.396  -3.531  1.00  4.03           H  
ATOM   1144 1HD  LYS A  81       1.309  -6.089  -4.592  1.00  4.03           H  
ATOM   1145 2HD  LYS A  81       2.161  -4.765  -3.781  1.00  4.03           H  
ATOM   1146 1HE  LYS A  81       1.585  -5.739  -1.586  1.00  4.03           H  
ATOM   1147 2HE  LYS A  81       0.730  -7.065  -2.396  1.00  4.03           H  
ATOM   1148 1HZ  LYS A  81       2.947  -7.696  -1.760  1.00  4.03           H  
ATOM   1149 2HZ  LYS A  81       2.812  -7.707  -3.404  1.00  4.03           H  
ATOM   1150 3HZ  LYS A  81       3.606  -6.473  -2.650  1.00  4.03           H  
ENDMDL

REMARK ID 696456 DOMAINID 687136 MODEL 5 atpE E61D
MODEL     5
ATOM      1  N   MET A   1       0.709   0.247  -1.378  1.00  4.13           N  
ATOM      2  CA  MET A   1       2.103   0.169  -0.959  1.00  4.13           C  
ATOM      3  C   MET A   1       2.653   1.538  -0.614  1.00  4.13           C  
ATOM      4  O   MET A   1       2.527   2.478  -1.393  1.00  4.13           O  
ATOM      5  CB  MET A   1       2.949  -0.488  -2.043  1.00  4.13           C  
ATOM      6  CG  MET A   1       4.425  -0.632  -1.686  1.00  4.13           C  
ATOM      7  SD  MET A   1       4.697  -1.740  -0.302  1.00  4.13           S  
ATOM      8  CE  MET A   1       6.437  -1.503  -0.052  1.00  4.13           C  
ATOM      9 1H   MET A   1       0.308  -0.679  -1.397  1.00  4.13           H  
ATOM     10 2H   MET A   1       0.197   0.827  -0.729  1.00  4.13           H  
ATOM     11 3H   MET A   1       0.660   0.654  -2.301  1.00  4.13           H  
ATOM     12  HA  MET A   1       2.159  -0.442  -0.060  1.00  4.13           H  
ATOM     13 1HB  MET A   1       2.562  -1.486  -2.250  1.00  4.13           H  
ATOM     14 2HB  MET A   1       2.880   0.092  -2.963  1.00  4.13           H  
ATOM     15 1HG  MET A   1       4.969  -1.018  -2.545  1.00  4.13           H  
ATOM     16 2HG  MET A   1       4.842   0.346  -1.433  1.00  4.13           H  
ATOM     17 1HE  MET A   1       6.771  -2.116   0.776  1.00  4.13           H  
ATOM     18 2HE  MET A   1       6.976  -1.788  -0.953  1.00  4.13           H  
ATOM     19 3HE  MET A   1       6.621  -0.458   0.164  1.00  4.13           H  
ATOM     20  N   ASP A   2       3.252   1.642   0.571  1.00  3.75           N  
ATOM     21  CA  ASP A   2       3.861   2.879   1.059  1.00  3.75           C  
ATOM     22  C   ASP A   2       5.254   3.072   0.433  1.00  3.75           C  
ATOM     23  O   ASP A   2       6.163   2.293   0.748  1.00  3.75           O  
ATOM     24  CB  ASP A   2       3.955   2.862   2.594  1.00  3.75           C  
ATOM     25  CG  ASP A   2       4.509   4.182   3.260  1.00  3.75           C  
ATOM     26  OD1 ASP A   2       5.245   4.944   2.625  1.00  3.75           O  
ATOM     27  OD2 ASP A   2       4.177   4.404   4.399  1.00  3.75           O  
ATOM     28  H   ASP A   2       3.305   0.822   1.161  1.00  3.75           H  
ATOM     29  HA  ASP A   2       3.194   3.692   0.814  1.00  3.75           H  
ATOM     30 1HB  ASP A   2       2.964   2.664   3.009  1.00  3.75           H  
ATOM     31 2HB  ASP A   2       4.595   2.037   2.898  1.00  3.75           H  
ATOM     32  N   PRO A   3       5.478   4.129  -0.391  1.00  3.35           N  
ATOM     33  CA  PRO A   3       6.720   4.448  -1.077  1.00  3.35           C  
ATOM     34  C   PRO A   3       7.895   4.586  -0.114  1.00  3.35           C  
ATOM     35  O   PRO A   3       9.048   4.491  -0.531  1.00  3.35           O  
ATOM     36  CB  PRO A   3       6.423   5.809  -1.722  1.00  3.35           C  
ATOM     37  CG  PRO A   3       4.940   5.839  -1.893  1.00  3.35           C  
ATOM     38  CD  PRO A   3       4.394   5.107  -0.693  1.00  3.35           C  
ATOM     39  HA  PRO A   3       6.915   3.686  -1.841  1.00  3.35           H  
ATOM     40 1HB  PRO A   3       6.790   6.617  -1.069  1.00  3.35           H  
ATOM     41 2HB  PRO A   3       6.962   5.897  -2.676  1.00  3.35           H  
ATOM     42 1HG  PRO A   3       4.586   6.878  -1.947  1.00  3.35           H  
ATOM     43 2HG  PRO A   3       4.658   5.358  -2.842  1.00  3.35           H  
ATOM     44 1HD  PRO A   3       4.233   5.786   0.163  1.00  3.35           H  
ATOM     45 2HD  PRO A   3       3.481   4.631  -1.035  1.00  3.35           H  
ATOM     46  N   THR A   4       7.620   4.842   1.170  1.00  2.99           N  
ATOM     47  CA  THR A   4       8.680   4.991   2.154  1.00  2.99           C  
ATOM     48  C   THR A   4       9.412   3.667   2.283  1.00  2.99           C  
ATOM     49  O   THR A   4      10.644   3.609   2.369  1.00  2.99           O  
ATOM     50  CB  THR A   4       8.102   5.328   3.539  1.00  2.99           C  
ATOM     51  OG1 THR A   4       7.336   6.525   3.462  1.00  2.99           O  
ATOM     52  CG2 THR A   4       9.224   5.505   4.538  1.00  2.99           C  
ATOM     53  H   THR A   4       6.655   4.919   1.507  1.00  2.99           H  
ATOM     54  HA  THR A   4       9.379   5.761   1.827  1.00  2.99           H  
ATOM     55  HB  THR A   4       7.456   4.516   3.873  1.00  2.99           H  
ATOM     56  HG1 THR A   4       6.433   6.249   3.141  1.00  2.99           H  
ATOM     57 1HG2 THR A   4       8.802   5.738   5.515  1.00  2.99           H  
ATOM     58 2HG2 THR A   4       9.800   4.583   4.600  1.00  2.99           H  
ATOM     59 3HG2 THR A   4       9.872   6.318   4.217  1.00  2.99           H  
ATOM     60  N   ILE A   5       8.622   2.595   2.339  1.00  2.69           N  
ATOM     61  CA  ILE A   5       9.140   1.261   2.525  1.00  2.69           C  
ATOM     62  C   ILE A   5       9.782   0.817   1.248  1.00  2.69           C  
ATOM     63  O   ILE A   5      10.861   0.222   1.260  1.00  2.69           O  
ATOM     64  CB  ILE A   5       8.053   0.261   2.915  1.00  2.69           C  
ATOM     65  CG1 ILE A   5       7.492   0.606   4.280  1.00  2.69           C  
ATOM     66  CG2 ILE A   5       8.632  -1.145   2.888  1.00  2.69           C  
ATOM     67  CD1 ILE A   5       6.254  -0.174   4.623  1.00  2.69           C  
ATOM     68  H   ILE A   5       7.622   2.714   2.191  1.00  2.69           H  
ATOM     69  HA  ILE A   5       9.896   1.279   3.309  1.00  2.69           H  
ATOM     70  HB  ILE A   5       7.233   0.334   2.213  1.00  2.69           H  
ATOM     71 1HG1 ILE A   5       8.249   0.418   5.038  1.00  2.69           H  
ATOM     72 2HG1 ILE A   5       7.239   1.670   4.295  1.00  2.69           H  
ATOM     73 1HG2 ILE A   5       7.865  -1.850   3.149  1.00  2.69           H  
ATOM     74 2HG2 ILE A   5       9.005  -1.367   1.888  1.00  2.69           H  
ATOM     75 3HG2 ILE A   5       9.450  -1.216   3.603  1.00  2.69           H  
ATOM     76 1HD1 ILE A   5       5.897   0.128   5.607  1.00  2.69           H  
ATOM     77 2HD1 ILE A   5       5.482   0.019   3.880  1.00  2.69           H  
ATOM     78 3HD1 ILE A   5       6.492  -1.232   4.635  1.00  2.69           H  
ATOM     79  N   ALA A   6       9.096   1.085   0.136  1.00  2.45           N  
ATOM     80  CA  ALA A   6       9.641   0.684  -1.145  1.00  2.45           C  
ATOM     81  C   ALA A   6      10.996   1.347  -1.376  1.00  2.45           C  
ATOM     82  O   ALA A   6      11.942   0.686  -1.804  1.00  2.45           O  
ATOM     83  CB  ALA A   6       8.686   1.053  -2.256  1.00  2.45           C  
ATOM     84  H   ALA A   6       8.198   1.571   0.207  1.00  2.45           H  
ATOM     85  HA  ALA A   6       9.783  -0.396  -1.133  1.00  2.45           H  
ATOM     86 1HB  ALA A   6       9.099   0.730  -3.210  1.00  2.45           H  
ATOM     87 2HB  ALA A   6       7.724   0.569  -2.090  1.00  2.45           H  
ATOM     88 3HB  ALA A   6       8.556   2.126  -2.266  1.00  2.45           H  
ATOM     89  N   ALA A   7      11.116   2.639  -1.037  1.00  2.27           N  
ATOM     90  CA  ALA A   7      12.384   3.334  -1.182  1.00  2.27           C  
ATOM     91  C   ALA A   7      13.426   2.695  -0.294  1.00  2.27           C  
ATOM     92  O   ALA A   7      14.564   2.490  -0.712  1.00  2.27           O  
ATOM     93  CB  ALA A   7      12.234   4.795  -0.833  1.00  2.27           C  
ATOM     94  H   ALA A   7      10.315   3.165  -0.700  1.00  2.27           H  
ATOM     95  HA  ALA A   7      12.710   3.244  -2.215  1.00  2.27           H  
ATOM     96 1HB  ALA A   7      13.188   5.302  -0.958  1.00  2.27           H  
ATOM     97 2HB  ALA A   7      11.488   5.247  -1.487  1.00  2.27           H  
ATOM     98 3HB  ALA A   7      11.905   4.883   0.204  1.00  2.27           H  
ATOM     99  N   GLY A   8      13.025   2.319   0.921  1.00  2.14           N  
ATOM    100  CA  GLY A   8      13.926   1.670   1.850  1.00  2.14           C  
ATOM    101  C   GLY A   8      14.491   0.414   1.211  1.00  2.14           C  
ATOM    102  O   GLY A   8      15.708   0.200   1.207  1.00  2.14           O  
ATOM    103  H   GLY A   8      12.075   2.527   1.235  1.00  2.14           H  
ATOM    104 1HA  GLY A   8      14.731   2.351   2.123  1.00  2.14           H  
ATOM    105 2HA  GLY A   8      13.380   1.413   2.758  1.00  2.14           H  
ATOM    106  N   ALA A   9      13.598  -0.423   0.675  1.00  2.05           N  
ATOM    107  CA  ALA A   9      13.985  -1.667   0.026  1.00  2.05           C  
ATOM    108  C   ALA A   9      14.920  -1.433  -1.152  1.00  2.05           C  
ATOM    109  O   ALA A   9      15.898  -2.161  -1.329  1.00  2.05           O  
ATOM    110  CB  ALA A   9      12.752  -2.388  -0.470  1.00  2.05           C  
ATOM    111  H   ALA A   9      12.609  -0.174   0.729  1.00  2.05           H  
ATOM    112  HA  ALA A   9      14.503  -2.286   0.758  1.00  2.05           H  
ATOM    113 1HB  ALA A   9      13.057  -3.309  -0.929  1.00  2.05           H  
ATOM    114 2HB  ALA A   9      12.081  -2.592   0.363  1.00  2.05           H  
ATOM    115 3HB  ALA A   9      12.240  -1.772  -1.203  1.00  2.05           H  
ATOM    116  N   LEU A  10      14.655  -0.391  -1.940  1.00  1.98           N  
ATOM    117  CA  LEU A  10      15.499  -0.078  -3.086  1.00  1.98           C  
ATOM    118  C   LEU A  10      16.893   0.368  -2.659  1.00  1.98           C  
ATOM    119  O   LEU A  10      17.897  -0.043  -3.250  1.00  1.98           O  
ATOM    120  CB  LEU A  10      14.818   1.003  -3.925  1.00  1.98           C  
ATOM    121  CG  LEU A  10      13.562   0.531  -4.647  1.00  1.98           C  
ATOM    122  CD1 LEU A  10      12.833   1.717  -5.247  1.00  1.98           C  
ATOM    123  CD2 LEU A  10      13.972  -0.453  -5.710  1.00  1.98           C  
ATOM    124  H   LEU A  10      13.826   0.176  -1.760  1.00  1.98           H  
ATOM    125  HA  LEU A  10      15.599  -0.975  -3.692  1.00  1.98           H  
ATOM    126 1HB  LEU A  10      14.537   1.822  -3.269  1.00  1.98           H  
ATOM    127 2HB  LEU A  10      15.523   1.375  -4.665  1.00  1.98           H  
ATOM    128  HG  LEU A  10      12.900   0.038  -3.944  1.00  1.98           H  
ATOM    129 1HD1 LEU A  10      11.937   1.370  -5.759  1.00  1.98           H  
ATOM    130 2HD1 LEU A  10      12.550   2.404  -4.453  1.00  1.98           H  
ATOM    131 3HD1 LEU A  10      13.484   2.226  -5.955  1.00  1.98           H  
ATOM    132 1HD2 LEU A  10      13.087  -0.817  -6.232  1.00  1.98           H  
ATOM    133 2HD2 LEU A  10      14.639   0.033  -6.420  1.00  1.98           H  
ATOM    134 3HD2 LEU A  10      14.490  -1.284  -5.241  1.00  1.98           H  
ATOM    135  N   ILE A  11      16.967   1.167  -1.597  1.00  1.93           N  
ATOM    136  CA  ILE A  11      18.250   1.631  -1.090  1.00  1.93           C  
ATOM    137  C   ILE A  11      19.027   0.457  -0.523  1.00  1.93           C  
ATOM    138  O   ILE A  11      20.206   0.268  -0.838  1.00  1.93           O  
ATOM    139  CB  ILE A  11      18.058   2.713  -0.016  1.00  1.93           C  
ATOM    140  CG1 ILE A  11      17.462   3.978  -0.661  1.00  1.93           C  
ATOM    141  CG2 ILE A  11      19.400   3.009   0.659  1.00  1.93           C  
ATOM    142  CD1 ILE A  11      16.943   4.977   0.339  1.00  1.93           C  
ATOM    143  H   ILE A  11      16.106   1.484  -1.148  1.00  1.93           H  
ATOM    144  HA  ILE A  11      18.818   2.058  -1.914  1.00  1.93           H  
ATOM    145  HB  ILE A  11      17.341   2.359   0.727  1.00  1.93           H  
ATOM    146 1HG1 ILE A  11      18.231   4.459  -1.262  1.00  1.93           H  
ATOM    147 2HG1 ILE A  11      16.646   3.688  -1.317  1.00  1.93           H  
ATOM    148 1HG2 ILE A  11      19.260   3.768   1.426  1.00  1.93           H  
ATOM    149 2HG2 ILE A  11      19.783   2.098   1.117  1.00  1.93           H  
ATOM    150 3HG2 ILE A  11      20.112   3.368  -0.083  1.00  1.93           H  
ATOM    151 1HD1 ILE A  11      16.538   5.840  -0.188  1.00  1.93           H  
ATOM    152 2HD1 ILE A  11      16.154   4.510   0.932  1.00  1.93           H  
ATOM    153 3HD1 ILE A  11      17.752   5.296   0.992  1.00  1.93           H  
ATOM    154  N   GLY A  12      18.348  -0.355   0.288  1.00  1.89           N  
ATOM    155  CA  GLY A  12      18.944  -1.529   0.897  1.00  1.89           C  
ATOM    156  C   GLY A  12      19.477  -2.459  -0.176  1.00  1.89           C  
ATOM    157  O   GLY A  12      20.654  -2.817  -0.163  1.00  1.89           O  
ATOM    158  H   GLY A  12      17.374  -0.145   0.499  1.00  1.89           H  
ATOM    159 1HA  GLY A  12      19.749  -1.227   1.565  1.00  1.89           H  
ATOM    160 2HA  GLY A  12      18.192  -2.043   1.495  1.00  1.89           H  
ATOM    161  N   GLY A  13      18.611  -2.847  -1.112  1.00  1.87           N  
ATOM    162  CA  GLY A  13      18.981  -3.752  -2.186  1.00  1.87           C  
ATOM    163  C   GLY A  13      20.143  -3.206  -3.008  1.00  1.87           C  
ATOM    164  O   GLY A  13      21.060  -3.948  -3.375  1.00  1.87           O  
ATOM    165  H   GLY A  13      17.654  -2.508  -1.081  1.00  1.87           H  
ATOM    166 1HA  GLY A  13      19.231  -4.728  -1.783  1.00  1.87           H  
ATOM    167 2HA  GLY A  13      18.109  -3.879  -2.822  1.00  1.87           H  
ATOM    168  N   GLY A  14      20.148  -1.892  -3.241  1.00  1.85           N  
ATOM    169  CA  GLY A  14      21.219  -1.227  -3.962  1.00  1.85           C  
ATOM    170  C   GLY A  14      22.547  -1.437  -3.247  1.00  1.85           C  
ATOM    171  O   GLY A  14      23.530  -1.860  -3.862  1.00  1.85           O  
ATOM    172  H   GLY A  14      19.360  -1.318  -2.940  1.00  1.85           H  
ATOM    173 1HA  GLY A  14      21.276  -1.614  -4.978  1.00  1.85           H  
ATOM    174 2HA  GLY A  14      20.996  -0.161  -4.024  1.00  1.85           H  
ATOM    175  N   LEU A  15      22.573  -1.134  -1.947  1.00  1.83           N  
ATOM    176  CA  LEU A  15      23.775  -1.273  -1.133  1.00  1.83           C  
ATOM    177  C   LEU A  15      24.233  -2.733  -1.022  1.00  1.83           C  
ATOM    178  O   LEU A  15      25.434  -3.015  -1.061  1.00  1.83           O  
ATOM    179  CB  LEU A  15      23.509  -0.678   0.250  1.00  1.83           C  
ATOM    180  CG  LEU A  15      23.323   0.847   0.268  1.00  1.83           C  
ATOM    181  CD1 LEU A  15      22.884   1.286   1.651  1.00  1.83           C  
ATOM    182  CD2 LEU A  15      24.621   1.513  -0.142  1.00  1.83           C  
ATOM    183  H   LEU A  15      21.717  -0.783  -1.508  1.00  1.83           H  
ATOM    184  HA  LEU A  15      24.569  -0.699  -1.605  1.00  1.83           H  
ATOM    185 1HB  LEU A  15      22.593  -1.125   0.642  1.00  1.83           H  
ATOM    186 2HB  LEU A  15      24.332  -0.934   0.912  1.00  1.83           H  
ATOM    187  HG  LEU A  15      22.540   1.126  -0.437  1.00  1.83           H  
ATOM    188 1HD1 LEU A  15      22.737   2.366   1.661  1.00  1.83           H  
ATOM    189 2HD1 LEU A  15      21.944   0.789   1.900  1.00  1.83           H  
ATOM    190 3HD1 LEU A  15      23.645   1.015   2.380  1.00  1.83           H  
ATOM    191 1HD2 LEU A  15      24.489   2.594  -0.139  1.00  1.83           H  
ATOM    192 2HD2 LEU A  15      25.408   1.240   0.561  1.00  1.83           H  
ATOM    193 3HD2 LEU A  15      24.897   1.182  -1.143  1.00  1.83           H  
ATOM    194  N   ILE A  16      23.285  -3.670  -0.934  1.00  1.80           N  
ATOM    195  CA  ILE A  16      23.614  -5.094  -0.871  1.00  1.80           C  
ATOM    196  C   ILE A  16      24.323  -5.527  -2.153  1.00  1.80           C  
ATOM    197  O   ILE A  16      25.388  -6.166  -2.110  1.00  1.80           O  
ATOM    198  CB  ILE A  16      22.328  -5.923  -0.641  1.00  1.80           C  
ATOM    199  CG1 ILE A  16      21.778  -5.679   0.761  1.00  1.80           C  
ATOM    200  CG2 ILE A  16      22.541  -7.403  -0.900  1.00  1.80           C  
ATOM    201  CD1 ILE A  16      20.375  -6.207   0.939  1.00  1.80           C  
ATOM    202  H   ILE A  16      22.307  -3.382  -0.886  1.00  1.80           H  
ATOM    203  HA  ILE A  16      24.288  -5.258  -0.032  1.00  1.80           H  
ATOM    204  HB  ILE A  16      21.571  -5.567  -1.335  1.00  1.80           H  
ATOM    205 1HG1 ILE A  16      22.426  -6.176   1.481  1.00  1.80           H  
ATOM    206 2HG1 ILE A  16      21.789  -4.618   0.973  1.00  1.80           H  
ATOM    207 1HG2 ILE A  16      21.602  -7.936  -0.765  1.00  1.80           H  
ATOM    208 2HG2 ILE A  16      22.873  -7.528  -1.918  1.00  1.80           H  
ATOM    209 3HG2 ILE A  16      23.289  -7.803  -0.216  1.00  1.80           H  
ATOM    210 1HD1 ILE A  16      20.040  -6.015   1.957  1.00  1.80           H  
ATOM    211 2HD1 ILE A  16      19.710  -5.711   0.244  1.00  1.80           H  
ATOM    212 3HD1 ILE A  16      20.367  -7.277   0.747  1.00  1.80           H  
ATOM    213  N   MET A  17      23.757  -5.131  -3.295  1.00  1.78           N  
ATOM    214  CA  MET A  17      24.340  -5.417  -4.593  1.00  1.78           C  
ATOM    215  C   MET A  17      25.724  -4.799  -4.699  1.00  1.78           C  
ATOM    216  O   MET A  17      26.675  -5.471  -5.105  1.00  1.78           O  
ATOM    217  CB  MET A  17      23.469  -4.854  -5.706  1.00  1.78           C  
ATOM    218  CG  MET A  17      23.983  -5.112  -7.114  1.00  1.78           C  
ATOM    219  SD  MET A  17      25.254  -3.937  -7.627  1.00  1.78           S  
ATOM    220  CE  MET A  17      24.311  -2.423  -7.677  1.00  1.78           C  
ATOM    221  H   MET A  17      22.875  -4.617  -3.261  1.00  1.78           H  
ATOM    222  HA  MET A  17      24.435  -6.496  -4.707  1.00  1.78           H  
ATOM    223 1HB  MET A  17      22.467  -5.278  -5.624  1.00  1.78           H  
ATOM    224 2HB  MET A  17      23.369  -3.777  -5.577  1.00  1.78           H  
ATOM    225 1HG  MET A  17      24.408  -6.107  -7.148  1.00  1.78           H  
ATOM    226 2HG  MET A  17      23.157  -5.063  -7.820  1.00  1.78           H  
ATOM    227 1HE  MET A  17      24.959  -1.600  -7.976  1.00  1.78           H  
ATOM    228 2HE  MET A  17      23.494  -2.524  -8.391  1.00  1.78           H  
ATOM    229 3HE  MET A  17      23.901  -2.219  -6.679  1.00  1.78           H  
ATOM    230  N   ALA A  18      25.832  -3.507  -4.334  1.00  1.76           N  
ATOM    231  CA  ALA A  18      27.087  -2.775  -4.426  1.00  1.76           C  
ATOM    232  C   ALA A  18      28.157  -3.432  -3.583  1.00  1.76           C  
ATOM    233  O   ALA A  18      29.305  -3.552  -4.009  1.00  1.76           O  
ATOM    234  CB  ALA A  18      26.891  -1.338  -3.980  1.00  1.76           C  
ATOM    235  H   ALA A  18      25.005  -3.009  -4.006  1.00  1.76           H  
ATOM    236  HA  ALA A  18      27.410  -2.787  -5.465  1.00  1.76           H  
ATOM    237 1HB  ALA A  18      27.829  -0.795  -4.074  1.00  1.76           H  
ATOM    238 2HB  ALA A  18      26.128  -0.870  -4.603  1.00  1.76           H  
ATOM    239 3HB  ALA A  18      26.567  -1.329  -2.942  1.00  1.76           H  
ATOM    240  N   GLY A  19      27.774  -3.921  -2.408  1.00  1.75           N  
ATOM    241  CA  GLY A  19      28.702  -4.605  -1.534  1.00  1.75           C  
ATOM    242  C   GLY A  19      29.296  -5.784  -2.281  1.00  1.75           C  
ATOM    243  O   GLY A  19      30.523  -5.933  -2.359  1.00  1.75           O  
ATOM    244  H   GLY A  19      26.816  -3.784  -2.088  1.00  1.75           H  
ATOM    245 1HA  GLY A  19      29.488  -3.921  -1.219  1.00  1.75           H  
ATOM    246 2HA  GLY A  19      28.174  -4.949  -0.644  1.00  1.75           H  
ATOM    247  N   GLY A  20      28.417  -6.632  -2.822  1.00  1.74           N  
ATOM    248  CA  GLY A  20      28.846  -7.804  -3.569  1.00  1.74           C  
ATOM    249  C   GLY A  20      29.680  -7.438  -4.793  1.00  1.74           C  
ATOM    250  O   GLY A  20      30.664  -8.111  -5.099  1.00  1.74           O  
ATOM    251  H   GLY A  20      27.416  -6.441  -2.710  1.00  1.74           H  
ATOM    252 1HA  GLY A  20      29.417  -8.463  -2.918  1.00  1.74           H  
ATOM    253 2HA  GLY A  20      27.963  -8.354  -3.892  1.00  1.74           H  
ATOM    254  N   ALA A  21      29.301  -6.361  -5.493  1.00  1.74           N  
ATOM    255  CA  ALA A  21      30.024  -5.936  -6.687  1.00  1.74           C  
ATOM    256  C   ALA A  21      31.463  -5.551  -6.365  1.00  1.74           C  
ATOM    257  O   ALA A  21      32.391  -5.910  -7.097  1.00  1.74           O  
ATOM    258  CB  ALA A  21      29.315  -4.756  -7.332  1.00  1.74           C  
ATOM    259  H   ALA A  21      28.470  -5.846  -5.203  1.00  1.74           H  
ATOM    260  HA  ALA A  21      30.042  -6.772  -7.385  1.00  1.74           H  
ATOM    261 1HB  ALA A  21      29.842  -4.461  -8.234  1.00  1.74           H  
ATOM    262 2HB  ALA A  21      28.296  -5.034  -7.578  1.00  1.74           H  
ATOM    263 3HB  ALA A  21      29.301  -3.925  -6.632  1.00  1.74           H  
ATOM    264  N   ILE A  22      31.651  -4.842  -5.250  1.00  1.75           N  
ATOM    265  CA  ILE A  22      32.974  -4.407  -4.823  1.00  1.75           C  
ATOM    266  C   ILE A  22      33.794  -5.601  -4.389  1.00  1.75           C  
ATOM    267  O   ILE A  22      34.953  -5.756  -4.790  1.00  1.75           O  
ATOM    268  CB  ILE A  22      32.872  -3.396  -3.673  1.00  1.75           C  
ATOM    269  CG1 ILE A  22      32.225  -2.102  -4.186  1.00  1.75           C  
ATOM    270  CG2 ILE A  22      34.261  -3.129  -3.094  1.00  1.75           C  
ATOM    271  CD1 ILE A  22      31.796  -1.167  -3.087  1.00  1.75           C  
ATOM    272  H   ILE A  22      30.838  -4.566  -4.696  1.00  1.75           H  
ATOM    273  HA  ILE A  22      33.473  -3.929  -5.663  1.00  1.75           H  
ATOM    274  HB  ILE A  22      32.218  -3.800  -2.896  1.00  1.75           H  
ATOM    275 1HG1 ILE A  22      32.937  -1.583  -4.823  1.00  1.75           H  
ATOM    276 2HG1 ILE A  22      31.352  -2.357  -4.783  1.00  1.75           H  
ATOM    277 1HG2 ILE A  22      34.182  -2.418  -2.274  1.00  1.75           H  
ATOM    278 2HG2 ILE A  22      34.683  -4.062  -2.725  1.00  1.75           H  
ATOM    279 3HG2 ILE A  22      34.909  -2.721  -3.869  1.00  1.75           H  
ATOM    280 1HD1 ILE A  22      31.346  -0.276  -3.523  1.00  1.75           H  
ATOM    281 2HD1 ILE A  22      31.062  -1.673  -2.455  1.00  1.75           H  
ATOM    282 3HD1 ILE A  22      32.659  -0.883  -2.490  1.00  1.75           H  
ATOM    283  N   GLY A  23      33.180  -6.465  -3.584  1.00  1.75           N  
ATOM    284  CA  GLY A  23      33.838  -7.661  -3.101  1.00  1.75           C  
ATOM    285  C   GLY A  23      34.325  -8.497  -4.271  1.00  1.75           C  
ATOM    286  O   GLY A  23      35.503  -8.869  -4.331  1.00  1.75           O  
ATOM    287  H   GLY A  23      32.220  -6.281  -3.288  1.00  1.75           H  
ATOM    288 1HA  GLY A  23      34.677  -7.386  -2.462  1.00  1.75           H  
ATOM    289 2HA  GLY A  23      33.136  -8.237  -2.498  1.00  1.75           H  
ATOM    290  N   ALA A  24      33.411  -8.810  -5.195  1.00  1.75           N  
ATOM    291  CA  ALA A  24      33.737  -9.611  -6.360  1.00  1.75           C  
ATOM    292  C   ALA A  24      34.796  -8.947  -7.223  1.00  1.75           C  
ATOM    293  O   ALA A  24      35.704  -9.612  -7.728  1.00  1.75           O  
ATOM    294  CB  ALA A  24      32.497  -9.874  -7.185  1.00  1.75           C  
ATOM    295  H   ALA A  24      32.454  -8.481  -5.089  1.00  1.75           H  
ATOM    296  HA  ALA A  24      34.126 -10.540  -6.001  1.00  1.75           H  
ATOM    297 1HB  ALA A  24      32.749 -10.509  -8.038  1.00  1.75           H  
ATOM    298 2HB  ALA A  24      31.757 -10.377  -6.566  1.00  1.75           H  
ATOM    299 3HB  ALA A  24      32.091  -8.926  -7.541  1.00  1.75           H  
ATOM    300  N   GLY A  25      34.724  -7.621  -7.352  1.00  1.74           N  
ATOM    301  CA  GLY A  25      35.691  -6.865  -8.127  1.00  1.74           C  
ATOM    302  C   GLY A  25      37.094  -7.106  -7.594  1.00  1.74           C  
ATOM    303  O   GLY A  25      38.007  -7.455  -8.351  1.00  1.74           O  
ATOM    304  H   GLY A  25      33.949  -7.105  -6.937  1.00  1.74           H  
ATOM    305 1HA  GLY A  25      35.632  -7.156  -9.175  1.00  1.74           H  
ATOM    306 2HA  GLY A  25      35.446  -5.804  -8.061  1.00  1.74           H  
ATOM    307  N   ILE A  26      37.266  -6.914  -6.288  1.00  1.71           N  
ATOM    308  CA  ILE A  26      38.561  -7.092  -5.649  1.00  1.71           C  
ATOM    309  C   ILE A  26      39.022  -8.541  -5.744  1.00  1.71           C  
ATOM    310  O   ILE A  26      40.172  -8.811  -6.099  1.00  1.71           O  
ATOM    311  CB  ILE A  26      38.496  -6.681  -4.172  1.00  1.71           C  
ATOM    312  CG1 ILE A  26      38.264  -5.168  -4.062  1.00  1.71           C  
ATOM    313  CG2 ILE A  26      39.796  -7.093  -3.470  1.00  1.71           C  
ATOM    314  CD1 ILE A  26      37.891  -4.719  -2.674  1.00  1.71           C  
ATOM    315  H   ILE A  26      36.462  -6.624  -5.724  1.00  1.71           H  
ATOM    316  HA  ILE A  26      39.288  -6.463  -6.157  1.00  1.71           H  
ATOM    317  HB  ILE A  26      37.644  -7.178  -3.697  1.00  1.71           H  
ATOM    318 1HG1 ILE A  26      39.168  -4.647  -4.366  1.00  1.71           H  
ATOM    319 2HG1 ILE A  26      37.454  -4.887  -4.739  1.00  1.71           H  
ATOM    320 1HG2 ILE A  26      39.746  -6.811  -2.420  1.00  1.71           H  
ATOM    321 2HG2 ILE A  26      39.926  -8.173  -3.549  1.00  1.71           H  
ATOM    322 3HG2 ILE A  26      40.640  -6.592  -3.942  1.00  1.71           H  
ATOM    323 1HD1 ILE A  26      37.734  -3.641  -2.670  1.00  1.71           H  
ATOM    324 2HD1 ILE A  26      36.970  -5.222  -2.372  1.00  1.71           H  
ATOM    325 3HD1 ILE A  26      38.689  -4.973  -1.981  1.00  1.71           H  
ATOM    326  N   GLY A  27      38.121  -9.478  -5.449  1.00  1.68           N  
ATOM    327  CA  GLY A  27      38.438 -10.898  -5.492  1.00  1.68           C  
ATOM    328  C   GLY A  27      38.961 -11.310  -6.865  1.00  1.68           C  
ATOM    329  O   GLY A  27      40.030 -11.924  -6.969  1.00  1.68           O  
ATOM    330  H   GLY A  27      37.180  -9.197  -5.169  1.00  1.68           H  
ATOM    331 1HA  GLY A  27      39.187 -11.122  -4.734  1.00  1.68           H  
ATOM    332 2HA  GLY A  27      37.550 -11.469  -5.240  1.00  1.68           H  
ATOM    333  N   ASP A  28      38.196 -10.993  -7.918  1.00  1.64           N  
ATOM    334  CA  ASP A  28      38.580 -11.314  -9.286  1.00  1.64           C  
ATOM    335  C   ASP A  28      39.862 -10.585  -9.679  1.00  1.64           C  
ATOM    336  O   ASP A  28      40.709 -11.150 -10.373  1.00  1.64           O  
ATOM    337  CB  ASP A  28      37.447 -10.950 -10.249  1.00  1.64           C  
ATOM    338  CG  ASP A  28      37.687 -11.363 -11.714  1.00  1.64           C  
ATOM    339  OD1 ASP A  28      37.770 -12.532 -11.975  1.00  1.64           O  
ATOM    340  OD2 ASP A  28      37.772 -10.499 -12.558  1.00  1.64           O  
ATOM    341  H   ASP A  28      37.320 -10.493  -7.766  1.00  1.64           H  
ATOM    342  HA  ASP A  28      38.757 -12.385  -9.349  1.00  1.64           H  
ATOM    343 1HB  ASP A  28      36.519 -11.418  -9.902  1.00  1.64           H  
ATOM    344 2HB  ASP A  28      37.287  -9.867 -10.209  1.00  1.64           H  
ATOM    345  N   GLY A  29      40.038  -9.350  -9.196  1.00  1.59           N  
ATOM    346  CA  GLY A  29      41.235  -8.573  -9.475  1.00  1.59           C  
ATOM    347  C   GLY A  29      42.462  -9.337  -9.003  1.00  1.59           C  
ATOM    348  O   GLY A  29      43.411  -9.554  -9.768  1.00  1.59           O  
ATOM    349  H   GLY A  29      39.304  -8.905  -8.648  1.00  1.59           H  
ATOM    350 1HA  GLY A  29      41.303  -8.369 -10.543  1.00  1.59           H  
ATOM    351 2HA  GLY A  29      41.168  -7.617  -8.955  1.00  1.59           H  
ATOM    352  N   VAL A  30      42.430  -9.760  -7.741  1.00  1.54           N  
ATOM    353  CA  VAL A  30      43.534 -10.501  -7.160  1.00  1.54           C  
ATOM    354  C   VAL A  30      43.749 -11.831  -7.871  1.00  1.54           C  
ATOM    355  O   VAL A  30      44.891 -12.184  -8.183  1.00  1.54           O  
ATOM    356  CB  VAL A  30      43.284 -10.760  -5.667  1.00  1.54           C  
ATOM    357  CG1 VAL A  30      44.351 -11.712  -5.131  1.00  1.54           C  
ATOM    358  CG2 VAL A  30      43.305  -9.434  -4.907  1.00  1.54           C  
ATOM    359  H   VAL A  30      41.610  -9.543  -7.170  1.00  1.54           H  
ATOM    360  HA  VAL A  30      44.437  -9.901  -7.259  1.00  1.54           H  
ATOM    361  HB  VAL A  30      42.306 -11.237  -5.544  1.00  1.54           H  
ATOM    362 1HG1 VAL A  30      44.165 -11.907  -4.076  1.00  1.54           H  
ATOM    363 2HG1 VAL A  30      44.310 -12.651  -5.686  1.00  1.54           H  
ATOM    364 3HG1 VAL A  30      45.335 -11.262  -5.251  1.00  1.54           H  
ATOM    365 1HG2 VAL A  30      43.117  -9.618  -3.851  1.00  1.54           H  
ATOM    366 2HG2 VAL A  30      44.278  -8.961  -5.029  1.00  1.54           H  
ATOM    367 3HG2 VAL A  30      42.532  -8.778  -5.302  1.00  1.54           H  
ATOM    368  N   ALA A  31      42.663 -12.567  -8.149  1.00  1.47           N  
ATOM    369  CA  ALA A  31      42.791 -13.842  -8.844  1.00  1.47           C  
ATOM    370  C   ALA A  31      43.442 -13.634 -10.208  1.00  1.47           C  
ATOM    371  O   ALA A  31      44.289 -14.429 -10.630  1.00  1.47           O  
ATOM    372  CB  ALA A  31      41.426 -14.492  -9.005  1.00  1.47           C  
ATOM    373  H   ALA A  31      41.738 -12.239  -7.862  1.00  1.47           H  
ATOM    374  HA  ALA A  31      43.432 -14.491  -8.250  1.00  1.47           H  
ATOM    375 1HB  ALA A  31      41.527 -15.451  -9.504  1.00  1.47           H  
ATOM    376 2HB  ALA A  31      40.975 -14.642  -8.024  1.00  1.47           H  
ATOM    377 3HB  ALA A  31      40.787 -13.841  -9.600  1.00  1.47           H  
ATOM    378  N   GLY A  32      43.076 -12.535 -10.871  1.00  1.41           N  
ATOM    379  CA  GLY A  32      43.614 -12.155 -12.163  1.00  1.41           C  
ATOM    380  C   GLY A  32      45.106 -11.978 -12.060  1.00  1.41           C  
ATOM    381  O   GLY A  32      45.865 -12.602 -12.801  1.00  1.41           O  
ATOM    382  H   GLY A  32      42.357 -11.933 -10.475  1.00  1.41           H  
ATOM    383 1HA  GLY A  32      43.381 -12.911 -12.910  1.00  1.41           H  
ATOM    384 2HA  GLY A  32      43.150 -11.220 -12.479  1.00  1.41           H  
ATOM    385  N   ASN A  33      45.538 -11.142 -11.122  1.00  1.34           N  
ATOM    386  CA  ASN A  33      46.955 -10.877 -10.950  1.00  1.34           C  
ATOM    387  C   ASN A  33      47.729 -12.152 -10.618  1.00  1.34           C  
ATOM    388  O   ASN A  33      48.862 -12.341 -11.084  1.00  1.34           O  
ATOM    389  CB  ASN A  33      47.140  -9.840  -9.863  1.00  1.34           C  
ATOM    390  CG  ASN A  33      46.728  -8.459 -10.306  1.00  1.34           C  
ATOM    391  OD1 ASN A  33      46.644  -8.167 -11.507  1.00  1.34           O  
ATOM    392  ND2 ASN A  33      46.466  -7.599  -9.355  1.00  1.34           N  
ATOM    393  H   ASN A  33      44.853 -10.663 -10.533  1.00  1.34           H  
ATOM    394  HA  ASN A  33      47.350 -10.484 -11.886  1.00  1.34           H  
ATOM    395 1HB  ASN A  33      46.537 -10.123  -8.995  1.00  1.34           H  
ATOM    396 2HB  ASN A  33      48.181  -9.820  -9.548  1.00  1.34           H  
ATOM    397 1HD2 ASN A  33      46.186  -6.668  -9.586  1.00  1.34           H  
ATOM    398 2HD2 ASN A  33      46.543  -7.876  -8.398  1.00  1.34           H  
ATOM    399  N   ALA A  34      47.126 -13.040  -9.817  1.00  1.29           N  
ATOM    400  CA  ALA A  34      47.777 -14.299  -9.480  1.00  1.29           C  
ATOM    401  C   ALA A  34      47.967 -15.169 -10.727  1.00  1.29           C  
ATOM    402  O   ALA A  34      49.037 -15.760 -10.926  1.00  1.29           O  
ATOM    403  CB  ALA A  34      46.960 -15.039  -8.437  1.00  1.29           C  
ATOM    404  H   ALA A  34      46.207 -12.830  -9.425  1.00  1.29           H  
ATOM    405  HA  ALA A  34      48.760 -14.074  -9.070  1.00  1.29           H  
ATOM    406 1HB  ALA A  34      47.461 -15.966  -8.170  1.00  1.29           H  
ATOM    407 2HB  ALA A  34      46.850 -14.411  -7.553  1.00  1.29           H  
ATOM    408 3HB  ALA A  34      45.977 -15.262  -8.844  1.00  1.29           H  
ATOM    409  N   LEU A  35      46.942 -15.217 -11.592  1.00  1.25           N  
ATOM    410  CA  LEU A  35      47.014 -15.999 -12.821  1.00  1.25           C  
ATOM    411  C   LEU A  35      48.069 -15.430 -13.735  1.00  1.25           C  
ATOM    412  O   LEU A  35      48.922 -16.161 -14.237  1.00  1.25           O  
ATOM    413  CB  LEU A  35      45.673 -16.024 -13.569  1.00  1.25           C  
ATOM    414  CG  LEU A  35      45.686 -16.801 -14.929  1.00  1.25           C  
ATOM    415  CD1 LEU A  35      46.043 -18.245 -14.676  1.00  1.25           C  
ATOM    416  CD2 LEU A  35      44.338 -16.705 -15.606  1.00  1.25           C  
ATOM    417  H   LEU A  35      46.077 -14.719 -11.373  1.00  1.25           H  
ATOM    418  HA  LEU A  35      47.291 -17.021 -12.566  1.00  1.25           H  
ATOM    419 1HB  LEU A  35      44.934 -16.487 -12.924  1.00  1.25           H  
ATOM    420 2HB  LEU A  35      45.358 -14.999 -13.763  1.00  1.25           H  
ATOM    421  HG  LEU A  35      46.448 -16.366 -15.580  1.00  1.25           H  
ATOM    422 1HD1 LEU A  35      46.075 -18.789 -15.621  1.00  1.25           H  
ATOM    423 2HD1 LEU A  35      47.020 -18.278 -14.203  1.00  1.25           H  
ATOM    424 3HD1 LEU A  35      45.302 -18.703 -14.021  1.00  1.25           H  
ATOM    425 1HD2 LEU A  35      44.364 -17.243 -16.553  1.00  1.25           H  
ATOM    426 2HD2 LEU A  35      43.601 -17.141 -14.975  1.00  1.25           H  
ATOM    427 3HD2 LEU A  35      44.092 -15.658 -15.786  1.00  1.25           H  
ATOM    428  N   ILE A  36      48.033 -14.115 -13.923  1.00  1.25           N  
ATOM    429  CA  ILE A  36      48.951 -13.439 -14.818  1.00  1.25           C  
ATOM    430  C   ILE A  36      50.386 -13.631 -14.377  1.00  1.25           C  
ATOM    431  O   ILE A  36      51.247 -13.931 -15.202  1.00  1.25           O  
ATOM    432  CB  ILE A  36      48.640 -11.939 -14.878  1.00  1.25           C  
ATOM    433  CG1 ILE A  36      47.294 -11.710 -15.572  1.00  1.25           C  
ATOM    434  CG2 ILE A  36      49.766 -11.212 -15.608  1.00  1.25           C  
ATOM    435  CD1 ILE A  36      46.765 -10.309 -15.389  1.00  1.25           C  
ATOM    436  H   ILE A  36      47.314 -13.571 -13.448  1.00  1.25           H  
ATOM    437  HA  ILE A  36      48.835 -13.862 -15.814  1.00  1.25           H  
ATOM    438  HB  ILE A  36      48.553 -11.550 -13.863  1.00  1.25           H  
ATOM    439 1HG1 ILE A  36      47.411 -11.899 -16.638  1.00  1.25           H  
ATOM    440 2HG1 ILE A  36      46.566 -12.415 -15.176  1.00  1.25           H  
ATOM    441 1HG2 ILE A  36      49.548 -10.146 -15.638  1.00  1.25           H  
ATOM    442 2HG2 ILE A  36      50.707 -11.374 -15.082  1.00  1.25           H  
ATOM    443 3HG2 ILE A  36      49.849 -11.596 -16.624  1.00  1.25           H  
ATOM    444 1HD1 ILE A  36      45.811 -10.211 -15.903  1.00  1.25           H  
ATOM    445 2HD1 ILE A  36      46.624 -10.113 -14.323  1.00  1.25           H  
ATOM    446 3HD1 ILE A  36      47.474  -9.594 -15.799  1.00  1.25           H  
ATOM    447  N   SER A  37      50.657 -13.476 -13.080  1.00  1.40           N  
ATOM    448  CA  SER A  37      52.009 -13.663 -12.586  1.00  1.40           C  
ATOM    449  C   SER A  37      52.456 -15.107 -12.822  1.00  1.40           C  
ATOM    450  O   SER A  37      53.574 -15.356 -13.285  1.00  1.40           O  
ATOM    451  CB  SER A  37      52.054 -13.347 -11.106  1.00  1.40           C  
ATOM    452  OG  SER A  37      51.748 -11.999 -10.873  1.00  1.40           O  
ATOM    453  H   SER A  37      49.921 -13.209 -12.425  1.00  1.40           H  
ATOM    454  HA  SER A  37      52.678 -12.993 -13.124  1.00  1.40           H  
ATOM    455 1HB  SER A  37      51.336 -13.980 -10.578  1.00  1.40           H  
ATOM    456 2HB  SER A  37      53.044 -13.574 -10.716  1.00  1.40           H  
ATOM    457  HG  SER A  37      50.782 -11.924 -11.046  1.00  1.40           H  
ATOM    458  N   GLY A  38      51.557 -16.064 -12.567  1.00  1.78           N  
ATOM    459  CA  GLY A  38      51.847 -17.474 -12.776  1.00  1.78           C  
ATOM    460  C   GLY A  38      52.231 -17.737 -14.227  1.00  1.78           C  
ATOM    461  O   GLY A  38      53.282 -18.324 -14.508  1.00  1.78           O  
ATOM    462  H   GLY A  38      50.644 -15.817 -12.181  1.00  1.78           H  
ATOM    463 1HA  GLY A  38      52.654 -17.785 -12.114  1.00  1.78           H  
ATOM    464 2HA  GLY A  38      50.965 -18.059 -12.515  1.00  1.78           H  
ATOM    465  N   VAL A  39      51.375 -17.288 -15.143  1.00  2.58           N  
ATOM    466  CA  VAL A  39      51.572 -17.475 -16.570  1.00  2.58           C  
ATOM    467  C   VAL A  39      52.827 -16.770 -17.051  1.00  2.58           C  
ATOM    468  O   VAL A  39      53.586 -17.319 -17.833  1.00  2.58           O  
ATOM    469  CB  VAL A  39      50.355 -16.946 -17.348  1.00  2.58           C  
ATOM    470  CG1 VAL A  39      50.634 -16.961 -18.839  1.00  2.58           C  
ATOM    471  CG2 VAL A  39      49.152 -17.813 -17.048  1.00  2.58           C  
ATOM    472  H   VAL A  39      50.538 -16.802 -14.825  1.00  2.58           H  
ATOM    473  HA  VAL A  39      51.675 -18.543 -16.767  1.00  2.58           H  
ATOM    474  HB  VAL A  39      50.160 -15.915 -17.041  1.00  2.58           H  
ATOM    475 1HG1 VAL A  39      49.767 -16.575 -19.373  1.00  2.58           H  
ATOM    476 2HG1 VAL A  39      51.502 -16.336 -19.055  1.00  2.58           H  
ATOM    477 3HG1 VAL A  39      50.825 -17.976 -19.160  1.00  2.58           H  
ATOM    478 1HG2 VAL A  39      48.290 -17.434 -17.584  1.00  2.58           H  
ATOM    479 2HG2 VAL A  39      49.370 -18.816 -17.362  1.00  2.58           H  
ATOM    480 3HG2 VAL A  39      48.944 -17.808 -15.990  1.00  2.58           H  
ATOM    481  N   ALA A  40      53.068 -15.547 -16.594  1.00  3.98           N  
ATOM    482  CA  ALA A  40      54.262 -14.832 -17.012  1.00  3.98           C  
ATOM    483  C   ALA A  40      55.531 -15.597 -16.636  1.00  3.98           C  
ATOM    484  O   ALA A  40      56.492 -15.637 -17.408  1.00  3.98           O  
ATOM    485  CB  ALA A  40      54.289 -13.456 -16.370  1.00  3.98           C  
ATOM    486  H   ALA A  40      52.418 -15.097 -15.956  1.00  3.98           H  
ATOM    487  HA  ALA A  40      54.234 -14.730 -18.096  1.00  3.98           H  
ATOM    488 1HB  ALA A  40      55.172 -12.916 -16.701  1.00  3.98           H  
ATOM    489 2HB  ALA A  40      53.392 -12.906 -16.654  1.00  3.98           H  
ATOM    490 3HB  ALA A  40      54.313 -13.571 -15.285  1.00  3.98           H  
ATOM    491  N   ARG A  41      55.530 -16.225 -15.457  1.00  5.83           N  
ATOM    492  CA  ARG A  41      56.679 -16.990 -14.992  1.00  5.83           C  
ATOM    493  C   ARG A  41      56.832 -18.334 -15.713  1.00  5.83           C  
ATOM    494  O   ARG A  41      57.952 -18.757 -16.016  1.00  5.83           O  
ATOM    495  CB  ARG A  41      56.545 -17.226 -13.499  1.00  5.83           C  
ATOM    496  CG  ARG A  41      56.714 -15.979 -12.646  1.00  5.83           C  
ATOM    497  CD  ARG A  41      56.395 -16.244 -11.225  1.00  5.83           C  
ATOM    498  NE  ARG A  41      56.546 -15.053 -10.403  1.00  5.83           N  
ATOM    499  CZ  ARG A  41      56.148 -14.952  -9.120  1.00  5.83           C  
ATOM    500  NH1 ARG A  41      55.570 -15.973  -8.525  1.00  5.83           N  
ATOM    501  NH2 ARG A  41      56.337 -13.823  -8.458  1.00  5.83           N  
ATOM    502  H   ARG A  41      54.718 -16.137 -14.842  1.00  5.83           H  
ATOM    503  HA  ARG A  41      57.574 -16.398 -15.172  1.00  5.83           H  
ATOM    504 1HB  ARG A  41      55.554 -17.630 -13.290  1.00  5.83           H  
ATOM    505 2HB  ARG A  41      57.277 -17.964 -13.177  1.00  5.83           H  
ATOM    506 1HG  ARG A  41      57.746 -15.638 -12.708  1.00  5.83           H  
ATOM    507 2HG  ARG A  41      56.055 -15.195 -13.012  1.00  5.83           H  
ATOM    508 1HD  ARG A  41      55.359 -16.580 -11.152  1.00  5.83           H  
ATOM    509 2HD  ARG A  41      57.057 -17.016 -10.837  1.00  5.83           H  
ATOM    510  HE  ARG A  41      56.987 -14.247 -10.824  1.00  5.83           H  
ATOM    511 1HH1 ARG A  41      55.425 -16.835  -9.032  1.00  5.83           H  
ATOM    512 2HH1 ARG A  41      55.273 -15.896  -7.563  1.00  5.83           H  
ATOM    513 1HH2 ARG A  41      56.782 -13.038  -8.914  1.00  5.83           H  
ATOM    514 2HH2 ARG A  41      56.040 -13.746  -7.497  1.00  5.83           H  
ATOM    515  N   GLN A  42      55.710 -19.003 -15.985  1.00  7.30           N  
ATOM    516  CA  GLN A  42      55.717 -20.303 -16.649  1.00  7.30           C  
ATOM    517  C   GLN A  42      54.558 -20.487 -17.637  1.00  7.30           C  
ATOM    518  O   GLN A  42      53.638 -21.251 -17.350  1.00  7.30           O  
ATOM    519  CB  GLN A  42      55.653 -21.410 -15.596  1.00  7.30           C  
ATOM    520  CG  GLN A  42      55.757 -22.806 -16.167  1.00  7.30           C  
ATOM    521  CD  GLN A  42      55.723 -23.894 -15.111  1.00  7.30           C  
ATOM    522  OE1 GLN A  42      55.297 -23.662 -13.973  1.00  7.30           O  
ATOM    523  NE2 GLN A  42      56.166 -25.093 -15.483  1.00  7.30           N  
ATOM    524  H   GLN A  42      54.816 -18.606 -15.693  1.00  7.30           H  
ATOM    525  HA  GLN A  42      56.655 -20.405 -17.191  1.00  7.30           H  
ATOM    526 1HB  GLN A  42      56.462 -21.274 -14.877  1.00  7.30           H  
ATOM    527 2HB  GLN A  42      54.710 -21.332 -15.050  1.00  7.30           H  
ATOM    528 1HG  GLN A  42      54.909 -22.957 -16.820  1.00  7.30           H  
ATOM    529 2HG  GLN A  42      56.686 -22.901 -16.732  1.00  7.30           H  
ATOM    530 1HE2 GLN A  42      56.166 -25.851 -14.834  1.00  7.30           H  
ATOM    531 2HE2 GLN A  42      56.505 -25.250 -16.445  1.00  7.30           H  
ATOM    532  N   PRO A  43      54.586 -19.857 -18.825  1.00  7.30           N  
ATOM    533  CA  PRO A  43      53.501 -19.824 -19.805  1.00  7.30           C  
ATOM    534  C   PRO A  43      52.908 -21.185 -20.163  1.00  7.30           C  
ATOM    535  O   PRO A  43      51.701 -21.315 -20.374  1.00  7.30           O  
ATOM    536  CB  PRO A  43      54.201 -19.214 -21.025  1.00  7.30           C  
ATOM    537  CG  PRO A  43      55.276 -18.333 -20.438  1.00  7.30           C  
ATOM    538  CD  PRO A  43      55.792 -19.103 -19.243  1.00  7.30           C  
ATOM    539  HA  PRO A  43      52.719 -19.153 -19.432  1.00  7.30           H  
ATOM    540 1HB  PRO A  43      54.602 -20.012 -21.668  1.00  7.30           H  
ATOM    541 2HB  PRO A  43      53.476 -18.652 -21.626  1.00  7.30           H  
ATOM    542 1HG  PRO A  43      56.056 -18.125 -21.181  1.00  7.30           H  
ATOM    543 2HG  PRO A  43      54.849 -17.359 -20.142  1.00  7.30           H  
ATOM    544 1HD  PRO A  43      56.607 -19.782 -19.526  1.00  7.30           H  
ATOM    545 2HD  PRO A  43      56.097 -18.373 -18.489  1.00  7.30           H  
ATOM    546  N   GLU A  44      53.749 -22.217 -20.178  1.00  5.81           N  
ATOM    547  CA  GLU A  44      53.316 -23.573 -20.514  1.00  5.81           C  
ATOM    548  C   GLU A  44      52.273 -24.124 -19.536  1.00  5.81           C  
ATOM    549  O   GLU A  44      51.503 -25.027 -19.867  1.00  5.81           O  
ATOM    550  CB  GLU A  44      54.537 -24.505 -20.574  1.00  5.81           C  
ATOM    551  CG  GLU A  44      55.239 -24.711 -19.237  1.00  5.81           C  
ATOM    552  CD  GLU A  44      56.471 -25.585 -19.309  1.00  5.81           C  
ATOM    553  OE1 GLU A  44      56.789 -26.064 -20.374  1.00  5.81           O  
ATOM    554  OE2 GLU A  44      57.088 -25.786 -18.275  1.00  5.81           O  
ATOM    555  H   GLU A  44      54.723 -22.059 -19.978  1.00  5.81           H  
ATOM    556  HA  GLU A  44      52.861 -23.546 -21.504  1.00  5.81           H  
ATOM    557 1HB  GLU A  44      54.230 -25.482 -20.945  1.00  5.81           H  
ATOM    558 2HB  GLU A  44      55.265 -24.100 -21.276  1.00  5.81           H  
ATOM    559 1HG  GLU A  44      55.539 -23.733 -18.886  1.00  5.81           H  
ATOM    560 2HG  GLU A  44      54.545 -25.135 -18.515  1.00  5.81           H  
ATOM    561  N   ALA A  45      52.262 -23.584 -18.321  1.00  3.91           N  
ATOM    562  CA  ALA A  45      51.363 -24.020 -17.276  1.00  3.91           C  
ATOM    563  C   ALA A  45      50.030 -23.293 -17.323  1.00  3.91           C  
ATOM    564  O   ALA A  45      49.151 -23.595 -16.516  1.00  3.91           O  
ATOM    565  CB  ALA A  45      52.007 -23.819 -15.918  1.00  3.91           C  
ATOM    566  H   ALA A  45      52.895 -22.817 -18.108  1.00  3.91           H  
ATOM    567  HA  ALA A  45      51.171 -25.083 -17.421  1.00  3.91           H  
ATOM    568 1HB  ALA A  45      51.342 -24.179 -15.138  1.00  3.91           H  
ATOM    569 2HB  ALA A  45      52.941 -24.371 -15.879  1.00  3.91           H  
ATOM    570 3HB  ALA A  45      52.207 -22.758 -15.764  1.00  3.91           H  
ATOM    571  N   GLN A  46      49.832 -22.368 -18.269  1.00  2.47           N  
ATOM    572  CA  GLN A  46      48.585 -21.603 -18.296  1.00  2.47           C  
ATOM    573  C   GLN A  46      47.339 -22.476 -18.273  1.00  2.47           C  
ATOM    574  O   GLN A  46      46.371 -22.155 -17.580  1.00  2.47           O  
ATOM    575  CB  GLN A  46      48.541 -20.683 -19.516  1.00  2.47           C  
ATOM    576  CG  GLN A  46      47.280 -19.819 -19.581  1.00  2.47           C  
ATOM    577  CD  GLN A  46      47.328 -18.784 -20.696  1.00  2.47           C  
ATOM    578  OE1 GLN A  46      47.722 -19.070 -21.831  1.00  2.47           O  
ATOM    579  NE2 GLN A  46      46.912 -17.560 -20.377  1.00  2.47           N  
ATOM    580  H   GLN A  46      50.558 -22.155 -18.956  1.00  2.47           H  
ATOM    581  HA  GLN A  46      48.554 -20.979 -17.413  1.00  2.47           H  
ATOM    582 1HB  GLN A  46      49.414 -20.032 -19.514  1.00  2.47           H  
ATOM    583 2HB  GLN A  46      48.591 -21.283 -20.424  1.00  2.47           H  
ATOM    584 1HG  GLN A  46      46.430 -20.476 -19.771  1.00  2.47           H  
ATOM    585 2HG  GLN A  46      47.141 -19.309 -18.634  1.00  2.47           H  
ATOM    586 1HE2 GLN A  46      46.916 -16.836 -21.068  1.00  2.47           H  
ATOM    587 2HE2 GLN A  46      46.579 -17.362 -19.455  1.00  2.47           H  
ATOM    588  N   GLY A  47      47.346 -23.587 -19.006  1.00  1.66           N  
ATOM    589  CA  GLY A  47      46.189 -24.480 -19.026  1.00  1.66           C  
ATOM    590  C   GLY A  47      45.855 -25.044 -17.636  1.00  1.66           C  
ATOM    591  O   GLY A  47      44.691 -25.317 -17.325  1.00  1.66           O  
ATOM    592  H   GLY A  47      48.167 -23.811 -19.553  1.00  1.66           H  
ATOM    593 1HA  GLY A  47      45.327 -23.939 -19.416  1.00  1.66           H  
ATOM    594 2HA  GLY A  47      46.385 -25.302 -19.714  1.00  1.66           H  
ATOM    595  N   ARG A  48      46.886 -25.241 -16.808  1.00  1.28           N  
ATOM    596  CA  ARG A  48      46.711 -25.797 -15.476  1.00  1.28           C  
ATOM    597  C   ARG A  48      46.365 -24.702 -14.484  1.00  1.28           C  
ATOM    598  O   ARG A  48      45.550 -24.904 -13.586  1.00  1.28           O  
ATOM    599  CB  ARG A  48      47.983 -26.501 -15.024  1.00  1.28           C  
ATOM    600  CG  ARG A  48      48.329 -27.754 -15.806  1.00  1.28           C  
ATOM    601  CD  ARG A  48      49.603 -28.369 -15.335  1.00  1.28           C  
ATOM    602  NE  ARG A  48      49.933 -29.576 -16.083  1.00  1.28           N  
ATOM    603  CZ  ARG A  48      51.046 -30.319 -15.898  1.00  1.28           C  
ATOM    604  NH1 ARG A  48      51.928 -29.973 -14.986  1.00  1.28           N  
ATOM    605  NH2 ARG A  48      51.249 -31.397 -16.636  1.00  1.28           N  
ATOM    606  H   ARG A  48      47.815 -24.946 -17.087  1.00  1.28           H  
ATOM    607  HA  ARG A  48      45.897 -26.520 -15.502  1.00  1.28           H  
ATOM    608 1HB  ARG A  48      48.826 -25.813 -15.111  1.00  1.28           H  
ATOM    609 2HB  ARG A  48      47.893 -26.775 -13.975  1.00  1.28           H  
ATOM    610 1HG  ARG A  48      47.529 -28.485 -15.695  1.00  1.28           H  
ATOM    611 2HG  ARG A  48      48.445 -27.496 -16.860  1.00  1.28           H  
ATOM    612 1HD  ARG A  48      50.417 -27.654 -15.462  1.00  1.28           H  
ATOM    613 2HD  ARG A  48      49.512 -28.634 -14.282  1.00  1.28           H  
ATOM    614  HE  ARG A  48      49.282 -29.880 -16.795  1.00  1.28           H  
ATOM    615 1HH1 ARG A  48      51.775 -29.152 -14.420  1.00  1.28           H  
ATOM    616 2HH1 ARG A  48      52.759 -30.532 -14.851  1.00  1.28           H  
ATOM    617 1HH2 ARG A  48      50.572 -31.665 -17.337  1.00  1.28           H  
ATOM    618 2HH2 ARG A  48      52.080 -31.953 -16.498  1.00  1.28           H  
ATOM    619  N   LEU A  49      46.977 -23.530 -14.667  1.00  1.13           N  
ATOM    620  CA  LEU A  49      46.788 -22.375 -13.793  1.00  1.13           C  
ATOM    621  C   LEU A  49      45.360 -21.850 -13.899  1.00  1.13           C  
ATOM    622  O   LEU A  49      44.745 -21.444 -12.903  1.00  1.13           O  
ATOM    623  CB  LEU A  49      47.767 -21.273 -14.193  1.00  1.13           C  
ATOM    624  CG  LEU A  49      49.252 -21.548 -13.944  1.00  1.13           C  
ATOM    625  CD1 LEU A  49      50.079 -20.470 -14.614  1.00  1.13           C  
ATOM    626  CD2 LEU A  49      49.510 -21.553 -12.469  1.00  1.13           C  
ATOM    627  H   LEU A  49      47.635 -23.451 -15.440  1.00  1.13           H  
ATOM    628  HA  LEU A  49      46.976 -22.678 -12.765  1.00  1.13           H  
ATOM    629 1HB  LEU A  49      47.629 -21.044 -15.243  1.00  1.13           H  
ATOM    630 2HB  LEU A  49      47.523 -20.402 -13.613  1.00  1.13           H  
ATOM    631  HG  LEU A  49      49.525 -22.509 -14.359  1.00  1.13           H  
ATOM    632 1HD1 LEU A  49      51.140 -20.654 -14.438  1.00  1.13           H  
ATOM    633 2HD1 LEU A  49      49.895 -20.475 -15.674  1.00  1.13           H  
ATOM    634 3HD1 LEU A  49      49.800 -19.507 -14.202  1.00  1.13           H  
ATOM    635 1HD2 LEU A  49      50.568 -21.747 -12.288  1.00  1.13           H  
ATOM    636 2HD2 LEU A  49      49.240 -20.581 -12.049  1.00  1.13           H  
ATOM    637 3HD2 LEU A  49      48.911 -22.334 -12.000  1.00  1.13           H  
ATOM    638  N   PHE A  50      44.822 -21.899 -15.116  1.00  1.11           N  
ATOM    639  CA  PHE A  50      43.472 -21.453 -15.378  1.00  1.11           C  
ATOM    640  C   PHE A  50      42.473 -22.191 -14.501  1.00  1.11           C  
ATOM    641  O   PHE A  50      41.535 -21.583 -14.003  1.00  1.11           O  
ATOM    642  CB  PHE A  50      43.086 -21.610 -16.839  1.00  1.11           C  
ATOM    643  CG  PHE A  50      41.693 -21.099 -17.103  1.00  1.11           C  
ATOM    644  CD1 PHE A  50      41.462 -19.731 -17.214  1.00  1.11           C  
ATOM    645  CD2 PHE A  50      40.615 -21.967 -17.237  1.00  1.11           C  
ATOM    646  CE1 PHE A  50      40.191 -19.245 -17.453  1.00  1.11           C  
ATOM    647  CE2 PHE A  50      39.341 -21.480 -17.480  1.00  1.11           C  
ATOM    648  CZ  PHE A  50      39.133 -20.118 -17.589  1.00  1.11           C  
ATOM    649  H   PHE A  50      45.388 -22.218 -15.904  1.00  1.11           H  
ATOM    650  HA  PHE A  50      43.418 -20.391 -15.144  1.00  1.11           H  
ATOM    651 1HB  PHE A  50      43.789 -21.062 -17.467  1.00  1.11           H  
ATOM    652 2HB  PHE A  50      43.137 -22.663 -17.124  1.00  1.11           H  
ATOM    653  HD1 PHE A  50      42.301 -19.040 -17.108  1.00  1.11           H  
ATOM    654  HD2 PHE A  50      40.785 -23.042 -17.149  1.00  1.11           H  
ATOM    655  HE1 PHE A  50      40.027 -18.171 -17.539  1.00  1.11           H  
ATOM    656  HE2 PHE A  50      38.500 -22.169 -17.583  1.00  1.11           H  
ATOM    657  HZ  PHE A  50      38.132 -19.736 -17.780  1.00  1.11           H  
ATOM    658  N   THR A  51      42.607 -23.512 -14.377  1.00  1.14           N  
ATOM    659  CA  THR A  51      41.664 -24.282 -13.570  1.00  1.14           C  
ATOM    660  C   THR A  51      41.353 -23.638 -12.183  1.00  1.14           C  
ATOM    661  O   THR A  51      40.213 -23.200 -11.992  1.00  1.14           O  
ATOM    662  CB  THR A  51      42.068 -25.778 -13.492  1.00  1.14           C  
ATOM    663  OG1 THR A  51      42.024 -26.347 -14.812  1.00  1.14           O  
ATOM    664  CG2 THR A  51      41.122 -26.534 -12.569  1.00  1.14           C  
ATOM    665  H   THR A  51      43.394 -23.977 -14.816  1.00  1.14           H  
ATOM    666  HA  THR A  51      40.719 -24.285 -14.112  1.00  1.14           H  
ATOM    667  HB  THR A  51      43.076 -25.877 -13.145  1.00  1.14           H  
ATOM    668  HG1 THR A  51      42.676 -25.908 -15.379  1.00  1.14           H  
ATOM    669 1HG2 THR A  51      41.412 -27.583 -12.536  1.00  1.14           H  
ATOM    670 2HG2 THR A  51      41.172 -26.117 -11.568  1.00  1.14           H  
ATOM    671 3HG2 THR A  51      40.103 -26.451 -12.943  1.00  1.14           H  
ATOM    672  N   PRO A  52      42.277 -23.563 -11.179  1.00  1.18           N  
ATOM    673  CA  PRO A  52      42.002 -22.960  -9.887  1.00  1.18           C  
ATOM    674  C   PRO A  52      41.666 -21.480 -10.005  1.00  1.18           C  
ATOM    675  O   PRO A  52      40.947 -20.943  -9.159  1.00  1.18           O  
ATOM    676  CB  PRO A  52      43.307 -23.185  -9.118  1.00  1.18           C  
ATOM    677  CG  PRO A  52      44.350 -23.372 -10.181  1.00  1.18           C  
ATOM    678  CD  PRO A  52      43.632 -24.062 -11.309  1.00  1.18           C  
ATOM    679  HA  PRO A  52      41.181 -23.502  -9.406  1.00  1.18           H  
ATOM    680 1HB  PRO A  52      43.515 -22.317  -8.476  1.00  1.18           H  
ATOM    681 2HB  PRO A  52      43.209 -24.059  -8.457  1.00  1.18           H  
ATOM    682 1HG  PRO A  52      44.760 -22.397 -10.487  1.00  1.18           H  
ATOM    683 2HG  PRO A  52      45.192 -23.961  -9.795  1.00  1.18           H  
ATOM    684 1HD  PRO A  52      44.058 -23.752 -12.227  1.00  1.18           H  
ATOM    685 2HD  PRO A  52      43.680 -25.142 -11.155  1.00  1.18           H  
ATOM    686  N   PHE A  53      42.135 -20.803 -11.063  1.00  1.23           N  
ATOM    687  CA  PHE A  53      41.731 -19.417 -11.259  1.00  1.23           C  
ATOM    688  C   PHE A  53      40.237 -19.330 -11.455  1.00  1.23           C  
ATOM    689  O   PHE A  53      39.538 -18.590 -10.764  1.00  1.23           O  
ATOM    690  CB  PHE A  53      42.429 -18.817 -12.466  1.00  1.23           C  
ATOM    691  CG  PHE A  53      41.839 -17.550 -12.933  1.00  1.23           C  
ATOM    692  CD1 PHE A  53      42.073 -16.352 -12.323  1.00  1.23           C  
ATOM    693  CD2 PHE A  53      41.008 -17.586 -14.049  1.00  1.23           C  
ATOM    694  CE1 PHE A  53      41.486 -15.207 -12.816  1.00  1.23           C  
ATOM    695  CE2 PHE A  53      40.429 -16.449 -14.538  1.00  1.23           C  
ATOM    696  CZ  PHE A  53      40.671 -15.253 -13.917  1.00  1.23           C  
ATOM    697  H   PHE A  53      42.779 -21.219 -11.743  1.00  1.23           H  
ATOM    698  HA  PHE A  53      42.002 -18.845 -10.371  1.00  1.23           H  
ATOM    699 1HB  PHE A  53      43.476 -18.639 -12.225  1.00  1.23           H  
ATOM    700 2HB  PHE A  53      42.411 -19.500 -13.273  1.00  1.23           H  
ATOM    701  HD1 PHE A  53      42.723 -16.311 -11.450  1.00  1.23           H  
ATOM    702  HD2 PHE A  53      40.824 -18.549 -14.534  1.00  1.23           H  
ATOM    703  HE1 PHE A  53      41.655 -14.265 -12.333  1.00  1.23           H  
ATOM    704  HE2 PHE A  53      39.781 -16.495 -15.410  1.00  1.23           H  
ATOM    705  HZ  PHE A  53      40.211 -14.336 -14.290  1.00  1.23           H  
ATOM    706  N   PHE A  54      39.751 -20.117 -12.402  1.00  1.28           N  
ATOM    707  CA  PHE A  54      38.361 -20.157 -12.792  1.00  1.28           C  
ATOM    708  C   PHE A  54      37.507 -20.511 -11.595  1.00  1.28           C  
ATOM    709  O   PHE A  54      36.493 -19.859 -11.327  1.00  1.28           O  
ATOM    710  CB  PHE A  54      38.183 -21.159 -13.921  1.00  1.28           C  
ATOM    711  CG  PHE A  54      36.814 -21.275 -14.457  1.00  1.28           C  
ATOM    712  CD1 PHE A  54      36.335 -20.323 -15.338  1.00  1.28           C  
ATOM    713  CD2 PHE A  54      36.000 -22.336 -14.110  1.00  1.28           C  
ATOM    714  CE1 PHE A  54      35.067 -20.423 -15.863  1.00  1.28           C  
ATOM    715  CE2 PHE A  54      34.726 -22.443 -14.632  1.00  1.28           C  
ATOM    716  CZ  PHE A  54      34.260 -21.483 -15.511  1.00  1.28           C  
ATOM    717  H   PHE A  54      40.399 -20.718 -12.905  1.00  1.28           H  
ATOM    718  HA  PHE A  54      38.072 -19.168 -13.149  1.00  1.28           H  
ATOM    719 1HB  PHE A  54      38.847 -20.885 -14.728  1.00  1.28           H  
ATOM    720 2HB  PHE A  54      38.496 -22.143 -13.579  1.00  1.28           H  
ATOM    721  HD1 PHE A  54      36.977 -19.488 -15.613  1.00  1.28           H  
ATOM    722  HD2 PHE A  54      36.377 -23.092 -13.417  1.00  1.28           H  
ATOM    723  HE1 PHE A  54      34.702 -19.665 -16.556  1.00  1.28           H  
ATOM    724  HE2 PHE A  54      34.089 -23.282 -14.355  1.00  1.28           H  
ATOM    725  HZ  PHE A  54      33.256 -21.565 -15.926  1.00  1.28           H  
ATOM    726  N   ILE A  55      37.930 -21.541 -10.861  1.00  1.34           N  
ATOM    727  CA  ILE A  55      37.198 -21.991  -9.690  1.00  1.34           C  
ATOM    728  C   ILE A  55      37.133 -20.880  -8.648  1.00  1.34           C  
ATOM    729  O   ILE A  55      36.057 -20.593  -8.111  1.00  1.34           O  
ATOM    730  CB  ILE A  55      37.875 -23.223  -9.079  1.00  1.34           C  
ATOM    731  CG1 ILE A  55      37.742 -24.413 -10.042  1.00  1.34           C  
ATOM    732  CG2 ILE A  55      37.244 -23.535  -7.719  1.00  1.34           C  
ATOM    733  CD1 ILE A  55      38.629 -25.577  -9.689  1.00  1.34           C  
ATOM    734  H   ILE A  55      38.780 -22.035 -11.145  1.00  1.34           H  
ATOM    735  HA  ILE A  55      36.185 -22.250  -9.990  1.00  1.34           H  
ATOM    736  HB  ILE A  55      38.931 -23.023  -8.948  1.00  1.34           H  
ATOM    737 1HG1 ILE A  55      36.708 -24.752 -10.041  1.00  1.34           H  
ATOM    738 2HG1 ILE A  55      37.996 -24.080 -11.050  1.00  1.34           H  
ATOM    739 1HG2 ILE A  55      37.732 -24.405  -7.283  1.00  1.34           H  
ATOM    740 2HG2 ILE A  55      37.368 -22.680  -7.054  1.00  1.34           H  
ATOM    741 3HG2 ILE A  55      36.181 -23.742  -7.846  1.00  1.34           H  
ATOM    742 1HD1 ILE A  55      38.483 -26.378 -10.413  1.00  1.34           H  
ATOM    743 2HD1 ILE A  55      39.666 -25.260  -9.709  1.00  1.34           H  
ATOM    744 3HD1 ILE A  55      38.379 -25.938  -8.694  1.00  1.34           H  
ATOM    745  N   THR A  56      38.273 -20.225  -8.394  1.00  1.42           N  
ATOM    746  CA  THR A  56      38.329 -19.135  -7.439  1.00  1.42           C  
ATOM    747  C   THR A  56      37.399 -18.016  -7.850  1.00  1.42           C  
ATOM    748  O   THR A  56      36.619 -17.533  -7.033  1.00  1.42           O  
ATOM    749  CB  THR A  56      39.754 -18.568  -7.324  1.00  1.42           C  
ATOM    750  OG1 THR A  56      40.638 -19.582  -6.837  1.00  1.42           O  
ATOM    751  CG2 THR A  56      39.773 -17.354  -6.402  1.00  1.42           C  
ATOM    752  H   THR A  56      39.138 -20.496  -8.859  1.00  1.42           H  
ATOM    753  HA  THR A  56      38.013 -19.506  -6.466  1.00  1.42           H  
ATOM    754  HB  THR A  56      40.096 -18.259  -8.309  1.00  1.42           H  
ATOM    755  HG1 THR A  56      40.750 -20.257  -7.544  1.00  1.42           H  
ATOM    756 1HG2 THR A  56      40.786 -16.961  -6.344  1.00  1.42           H  
ATOM    757 2HG2 THR A  56      39.108 -16.587  -6.801  1.00  1.42           H  
ATOM    758 3HG2 THR A  56      39.436 -17.646  -5.409  1.00  1.42           H  
ATOM    759  N   VAL A  57      37.444 -17.619  -9.119  1.00  1.50           N  
ATOM    760  CA  VAL A  57      36.598 -16.536  -9.582  1.00  1.50           C  
ATOM    761  C   VAL A  57      35.139 -16.916  -9.431  1.00  1.50           C  
ATOM    762  O   VAL A  57      34.328 -16.094  -9.016  1.00  1.50           O  
ATOM    763  CB  VAL A  57      36.918 -16.142 -11.020  1.00  1.50           C  
ATOM    764  CG1 VAL A  57      35.869 -15.156 -11.521  1.00  1.50           C  
ATOM    765  CG2 VAL A  57      38.298 -15.499 -11.053  1.00  1.50           C  
ATOM    766  H   VAL A  57      38.100 -18.060  -9.762  1.00  1.50           H  
ATOM    767  HA  VAL A  57      36.797 -15.663  -8.964  1.00  1.50           H  
ATOM    768  HB  VAL A  57      36.901 -17.028 -11.659  1.00  1.50           H  
ATOM    769 1HG1 VAL A  57      36.101 -14.864 -12.545  1.00  1.50           H  
ATOM    770 2HG1 VAL A  57      34.879 -15.615 -11.489  1.00  1.50           H  
ATOM    771 3HG1 VAL A  57      35.872 -14.262 -10.888  1.00  1.50           H  
ATOM    772 1HG2 VAL A  57      38.526 -15.208 -12.069  1.00  1.50           H  
ATOM    773 2HG2 VAL A  57      38.300 -14.615 -10.419  1.00  1.50           H  
ATOM    774 3HG2 VAL A  57      39.045 -16.199 -10.697  1.00  1.50           H  
ATOM    775  N   GLY A  58      34.797 -18.160  -9.756  1.00  1.59           N  
ATOM    776  CA  GLY A  58      33.438 -18.637  -9.585  1.00  1.59           C  
ATOM    777  C   GLY A  58      32.982 -18.400  -8.145  1.00  1.59           C  
ATOM    778  O   GLY A  58      31.930 -17.796  -7.912  1.00  1.59           O  
ATOM    779  H   GLY A  58      35.498 -18.798 -10.131  1.00  1.59           H  
ATOM    780 1HA  GLY A  58      32.776 -18.123 -10.281  1.00  1.59           H  
ATOM    781 2HA  GLY A  58      33.402 -19.702  -9.816  1.00  1.59           H  
ATOM    782  N   LEU A  59      33.788 -18.856  -7.183  1.00  1.67           N  
ATOM    783  CA  LEU A  59      33.470 -18.713  -5.765  1.00  1.67           C  
ATOM    784  C   LEU A  59      33.378 -17.239  -5.347  1.00  1.67           C  
ATOM    785  O   LEU A  59      32.496 -16.856  -4.573  1.00  1.67           O  
ATOM    786  CB  LEU A  59      34.546 -19.433  -4.954  1.00  1.67           C  
ATOM    787  CG  LEU A  59      34.548 -20.960  -5.111  1.00  1.67           C  
ATOM    788  CD1 LEU A  59      35.774 -21.535  -4.429  1.00  1.67           C  
ATOM    789  CD2 LEU A  59      33.270 -21.521  -4.525  1.00  1.67           C  
ATOM    790  H   LEU A  59      34.646 -19.341  -7.456  1.00  1.67           H  
ATOM    791  HA  LEU A  59      32.509 -19.187  -5.580  1.00  1.67           H  
ATOM    792 1HB  LEU A  59      35.521 -19.068  -5.272  1.00  1.67           H  
ATOM    793 2HB  LEU A  59      34.413 -19.196  -3.902  1.00  1.67           H  
ATOM    794  HG  LEU A  59      34.600 -21.216  -6.167  1.00  1.67           H  
ATOM    795 1HD1 LEU A  59      35.784 -22.618  -4.552  1.00  1.67           H  
ATOM    796 2HD1 LEU A  59      36.669 -21.110  -4.886  1.00  1.67           H  
ATOM    797 3HD1 LEU A  59      35.753 -21.289  -3.370  1.00  1.67           H  
ATOM    798 1HD2 LEU A  59      33.264 -22.605  -4.643  1.00  1.67           H  
ATOM    799 2HD2 LEU A  59      33.213 -21.270  -3.466  1.00  1.67           H  
ATOM    800 3HD2 LEU A  59      32.414 -21.094  -5.047  1.00  1.67           H  
ATOM    801  N   VAL A  60      34.252 -16.401  -5.901  1.00  1.74           N  
ATOM    802  CA  VAL A  60      34.223 -14.965  -5.644  1.00  1.74           C  
ATOM    803  C   VAL A  60      32.928 -14.330  -6.139  1.00  1.74           C  
ATOM    804  O   VAL A  60      32.296 -13.543  -5.429  1.00  1.74           O  
ATOM    805  CB  VAL A  60      35.419 -14.283  -6.340  1.00  1.74           C  
ATOM    806  CG1 VAL A  60      35.262 -12.852  -6.313  1.00  1.74           C  
ATOM    807  CG2 VAL A  60      36.726 -14.632  -5.619  1.00  1.74           C  
ATOM    808  H   VAL A  60      34.976 -16.776  -6.513  1.00  1.74           H  
ATOM    809  HA  VAL A  60      34.302 -14.807  -4.569  1.00  1.74           H  
ATOM    810  HB  VAL A  60      35.455 -14.602  -7.369  1.00  1.74           H  
ATOM    811 1HG1 VAL A  60      36.088 -12.391  -6.820  1.00  1.74           H  
ATOM    812 2HG1 VAL A  60      34.339 -12.602  -6.837  1.00  1.74           H  
ATOM    813 3HG1 VAL A  60      35.217 -12.506  -5.284  1.00  1.74           H  
ATOM    814 1HG2 VAL A  60      37.560 -14.146  -6.126  1.00  1.74           H  
ATOM    815 2HG2 VAL A  60      36.672 -14.282  -4.590  1.00  1.74           H  
ATOM    816 3HG2 VAL A  60      36.879 -15.691  -5.617  1.00  1.74           H  
ATOM    817  N   ASP A  61      32.535 -14.682  -7.359  1.00  1.79           N  
ATOM    818  CA  ASP A  61      31.321 -14.171  -7.960  1.00  1.79           C  
ATOM    819  C   ASP A  61      30.073 -14.750  -7.322  1.00  1.79           C  
ATOM    820  O   ASP A  61      29.050 -14.070  -7.243  1.00  1.79           O  
ATOM    821  CB  ASP A  61      31.319 -14.418  -9.462  1.00  1.79           C  
ATOM    822  CG  ASP A  61      32.298 -13.508 -10.181  1.00  1.79           C  
ATOM    823  OD1 ASP A  61      32.763 -12.580  -9.559  1.00  1.79           O  
ATOM    824  OD2 ASP A  61      32.546 -13.715 -11.345  1.00  1.79           O  
ATOM    825  H   ASP A  61      33.112 -15.328  -7.893  1.00  1.79           H  
ATOM    826  HA  ASP A  61      31.301 -13.093  -7.808  1.00  1.79           H  
ATOM    827 1HB  ASP A  61      31.597 -15.460  -9.654  1.00  1.79           H  
ATOM    828 2HB  ASP A  61      30.329 -14.258  -9.855  1.00  1.79           H  
ATOM    829  N   ALA A  62      30.158 -15.960  -6.772  1.00  1.82           N  
ATOM    830  CA  ALA A  62      28.992 -16.556  -6.145  1.00  1.82           C  
ATOM    831  C   ALA A  62      28.452 -15.627  -5.069  1.00  1.82           C  
ATOM    832  O   ALA A  62      27.241 -15.483  -4.932  1.00  1.82           O  
ATOM    833  CB  ALA A  62      29.343 -17.902  -5.536  1.00  1.82           C  
ATOM    834  H   ALA A  62      31.015 -16.504  -6.858  1.00  1.82           H  
ATOM    835  HA  ALA A  62      28.224 -16.692  -6.905  1.00  1.82           H  
ATOM    836 1HB  ALA A  62      28.458 -18.341  -5.082  1.00  1.82           H  
ATOM    837 2HB  ALA A  62      29.724 -18.563  -6.316  1.00  1.82           H  
ATOM    838 3HB  ALA A  62      30.109 -17.764  -4.777  1.00  1.82           H  
ATOM    839  N   ALA A  63      29.344 -14.950  -4.339  1.00  1.83           N  
ATOM    840  CA  ALA A  63      28.927 -14.020  -3.293  1.00  1.83           C  
ATOM    841  C   ALA A  63      28.070 -12.890  -3.868  1.00  1.83           C  
ATOM    842  O   ALA A  63      27.174 -12.372  -3.197  1.00  1.83           O  
ATOM    843  CB  ALA A  63      30.138 -13.451  -2.596  1.00  1.83           C  
ATOM    844  H   ALA A  63      30.335 -15.096  -4.513  1.00  1.83           H  
ATOM    845  HA  ALA A  63      28.328 -14.563  -2.571  1.00  1.83           H  
ATOM    846 1HB  ALA A  63      29.820 -12.777  -1.803  1.00  1.83           H  
ATOM    847 2HB  ALA A  63      30.726 -14.263  -2.172  1.00  1.83           H  
ATOM    848 3HB  ALA A  63      30.746 -12.902  -3.320  1.00  1.83           H  
ATOM    849  N   TYR A  64      28.377 -12.471  -5.095  1.00  1.82           N  
ATOM    850  CA  TYR A  64      27.648 -11.412  -5.773  1.00  1.82           C  
ATOM    851  C   TYR A  64      26.255 -11.885  -6.066  1.00  1.82           C  
ATOM    852  O   TYR A  64      25.282 -11.176  -5.809  1.00  1.82           O  
ATOM    853  CB  TYR A  64      28.378 -10.948  -7.031  1.00  1.82           C  
ATOM    854  CG  TYR A  64      27.650  -9.921  -7.858  1.00  1.82           C  
ATOM    855  CD1 TYR A  64      27.427  -8.654  -7.365  1.00  1.82           C  
ATOM    856  CD2 TYR A  64      27.270 -10.236  -9.152  1.00  1.82           C  
ATOM    857  CE1 TYR A  64      26.813  -7.702  -8.135  1.00  1.82           C  
ATOM    858  CE2 TYR A  64      26.666  -9.279  -9.937  1.00  1.82           C  
ATOM    859  CZ  TYR A  64      26.432  -8.010  -9.428  1.00  1.82           C  
ATOM    860  OH  TYR A  64      25.831  -7.045 -10.212  1.00  1.82           O  
ATOM    861  H   TYR A  64      29.098 -12.952  -5.620  1.00  1.82           H  
ATOM    862  HA  TYR A  64      27.571 -10.560  -5.100  1.00  1.82           H  
ATOM    863 1HB  TYR A  64      29.343 -10.530  -6.747  1.00  1.82           H  
ATOM    864 2HB  TYR A  64      28.573 -11.789  -7.673  1.00  1.82           H  
ATOM    865  HD1 TYR A  64      27.728  -8.416  -6.365  1.00  1.82           H  
ATOM    866  HD2 TYR A  64      27.459 -11.235  -9.550  1.00  1.82           H  
ATOM    867  HE1 TYR A  64      26.640  -6.710  -7.727  1.00  1.82           H  
ATOM    868  HE2 TYR A  64      26.370  -9.522 -10.958  1.00  1.82           H  
ATOM    869  HH  TYR A  64      25.626  -6.277  -9.671  1.00  1.82           H  
ATOM    870  N   PHE A  65      26.156 -13.100  -6.586  1.00  1.79           N  
ATOM    871  CA  PHE A  65      24.859 -13.633  -6.954  1.00  1.79           C  
ATOM    872  C   PHE A  65      24.008 -13.904  -5.713  1.00  1.79           C  
ATOM    873  O   PHE A  65      22.788 -13.720  -5.741  1.00  1.79           O  
ATOM    874  CB  PHE A  65      25.058 -14.862  -7.822  1.00  1.79           C  
ATOM    875  CG  PHE A  65      25.558 -14.441  -9.167  1.00  1.79           C  
ATOM    876  CD1 PHE A  65      26.877 -14.624  -9.523  1.00  1.79           C  
ATOM    877  CD2 PHE A  65      24.710 -13.822 -10.065  1.00  1.79           C  
ATOM    878  CE1 PHE A  65      27.341 -14.197 -10.751  1.00  1.79           C  
ATOM    879  CE2 PHE A  65      25.165 -13.393 -11.292  1.00  1.79           C  
ATOM    880  CZ  PHE A  65      26.484 -13.579 -11.636  1.00  1.79           C  
ATOM    881  H   PHE A  65      27.014 -13.634  -6.748  1.00  1.79           H  
ATOM    882  HA  PHE A  65      24.349 -12.888  -7.557  1.00  1.79           H  
ATOM    883 1HB  PHE A  65      25.791 -15.529  -7.363  1.00  1.79           H  
ATOM    884 2HB  PHE A  65      24.122 -15.403  -7.941  1.00  1.79           H  
ATOM    885  HD1 PHE A  65      27.550 -15.107  -8.822  1.00  1.79           H  
ATOM    886  HD2 PHE A  65      23.666 -13.671  -9.788  1.00  1.79           H  
ATOM    887  HE1 PHE A  65      28.382 -14.345 -11.023  1.00  1.79           H  
ATOM    888  HE2 PHE A  65      24.483 -12.904 -11.987  1.00  1.79           H  
ATOM    889  HZ  PHE A  65      26.849 -13.240 -12.604  1.00  1.79           H  
ATOM    890  N   ILE A  66      24.649 -14.254  -4.599  1.00  1.75           N  
ATOM    891  CA  ILE A  66      23.920 -14.410  -3.348  1.00  1.75           C  
ATOM    892  C   ILE A  66      23.369 -13.049  -2.937  1.00  1.75           C  
ATOM    893  O   ILE A  66      22.193 -12.924  -2.585  1.00  1.75           O  
ATOM    894  CB  ILE A  66      24.818 -14.989  -2.250  1.00  1.75           C  
ATOM    895  CG1 ILE A  66      25.175 -16.445  -2.598  1.00  1.75           C  
ATOM    896  CG2 ILE A  66      24.125 -14.882  -0.908  1.00  1.75           C  
ATOM    897  CD1 ILE A  66      26.295 -17.021  -1.767  1.00  1.75           C  
ATOM    898  H   ILE A  66      25.651 -14.440  -4.630  1.00  1.75           H  
ATOM    899  HA  ILE A  66      23.087 -15.090  -3.507  1.00  1.75           H  
ATOM    900  HB  ILE A  66      25.749 -14.427  -2.216  1.00  1.75           H  
ATOM    901 1HG1 ILE A  66      24.291 -17.062  -2.450  1.00  1.75           H  
ATOM    902 2HG1 ILE A  66      25.454 -16.498  -3.642  1.00  1.75           H  
ATOM    903 1HG2 ILE A  66      24.773 -15.281  -0.132  1.00  1.75           H  
ATOM    904 2HG2 ILE A  66      23.916 -13.835  -0.700  1.00  1.75           H  
ATOM    905 3HG2 ILE A  66      23.191 -15.445  -0.929  1.00  1.75           H  
ATOM    906 1HD1 ILE A  66      26.481 -18.050  -2.073  1.00  1.75           H  
ATOM    907 2HD1 ILE A  66      27.194 -16.436  -1.917  1.00  1.75           H  
ATOM    908 3HD1 ILE A  66      26.019 -16.999  -0.716  1.00  1.75           H  
ATOM    909  N   ASN A  67      24.204 -12.014  -3.007  1.00  1.72           N  
ATOM    910  CA  ASN A  67      23.745 -10.678  -2.676  1.00  1.72           C  
ATOM    911  C   ASN A  67      22.640 -10.209  -3.627  1.00  1.72           C  
ATOM    912  O   ASN A  67      21.687  -9.562  -3.184  1.00  1.72           O  
ATOM    913  CB  ASN A  67      24.926  -9.745  -2.618  1.00  1.72           C  
ATOM    914  CG  ASN A  67      25.706  -9.967  -1.347  1.00  1.72           C  
ATOM    915  OD1 ASN A  67      25.162 -10.488  -0.363  1.00  1.72           O  
ATOM    916  ND2 ASN A  67      26.951  -9.595  -1.339  1.00  1.72           N  
ATOM    917  H   ASN A  67      25.179 -12.154  -3.279  1.00  1.72           H  
ATOM    918  HA  ASN A  67      23.311 -10.708  -1.678  1.00  1.72           H  
ATOM    919 1HB  ASN A  67      25.581  -9.940  -3.466  1.00  1.72           H  
ATOM    920 2HB  ASN A  67      24.616  -8.715  -2.685  1.00  1.72           H  
ATOM    921 1HD2 ASN A  67      27.505  -9.726  -0.518  1.00  1.72           H  
ATOM    922 2HD2 ASN A  67      27.349  -9.189  -2.152  1.00  1.72           H  
ATOM    923  N   LEU A  68      22.711 -10.584  -4.912  1.00  1.70           N  
ATOM    924  CA  LEU A  68      21.637 -10.232  -5.834  1.00  1.70           C  
ATOM    925  C   LEU A  68      20.351 -10.939  -5.433  1.00  1.70           C  
ATOM    926  O   LEU A  68      19.266 -10.366  -5.539  1.00  1.70           O  
ATOM    927  CB  LEU A  68      21.969 -10.592  -7.283  1.00  1.70           C  
ATOM    928  CG  LEU A  68      23.055  -9.772  -7.954  1.00  1.70           C  
ATOM    929  CD1 LEU A  68      23.311 -10.361  -9.310  1.00  1.70           C  
ATOM    930  CD2 LEU A  68      22.615  -8.327  -8.047  1.00  1.70           C  
ATOM    931  H   LEU A  68      23.529 -11.088  -5.248  1.00  1.70           H  
ATOM    932  HA  LEU A  68      21.476  -9.158  -5.777  1.00  1.70           H  
ATOM    933 1HB  LEU A  68      22.276 -11.632  -7.311  1.00  1.70           H  
ATOM    934 2HB  LEU A  68      21.064 -10.489  -7.878  1.00  1.70           H  
ATOM    935  HG  LEU A  68      23.977  -9.824  -7.383  1.00  1.70           H  
ATOM    936 1HD1 LEU A  68      24.066  -9.803  -9.813  1.00  1.70           H  
ATOM    937 2HD1 LEU A  68      23.630 -11.376  -9.198  1.00  1.70           H  
ATOM    938 3HD1 LEU A  68      22.397 -10.327  -9.897  1.00  1.70           H  
ATOM    939 1HD2 LEU A  68      23.396  -7.752  -8.540  1.00  1.70           H  
ATOM    940 2HD2 LEU A  68      21.695  -8.260  -8.626  1.00  1.70           H  
ATOM    941 3HD2 LEU A  68      22.444  -7.932  -7.045  1.00  1.70           H  
ATOM    942  N   ALA A  69      20.456 -12.190  -4.967  1.00  1.69           N  
ATOM    943  CA  ALA A  69      19.268 -12.896  -4.521  1.00  1.69           C  
ATOM    944  C   ALA A  69      18.644 -12.146  -3.355  1.00  1.69           C  
ATOM    945  O   ALA A  69      17.428 -11.955  -3.319  1.00  1.69           O  
ATOM    946  CB  ALA A  69      19.603 -14.320  -4.108  1.00  1.69           C  
ATOM    947  H   ALA A  69      21.363 -12.655  -4.941  1.00  1.69           H  
ATOM    948  HA  ALA A  69      18.553 -12.918  -5.342  1.00  1.69           H  
ATOM    949 1HB  ALA A  69      18.696 -14.829  -3.792  1.00  1.69           H  
ATOM    950 2HB  ALA A  69      20.044 -14.844  -4.955  1.00  1.69           H  
ATOM    951 3HB  ALA A  69      20.309 -14.307  -3.289  1.00  1.69           H  
ATOM    952  N   PHE A  70      19.480 -11.648  -2.436  1.00  1.69           N  
ATOM    953  CA  PHE A  70      18.946 -10.891  -1.314  1.00  1.69           C  
ATOM    954  C   PHE A  70      18.319  -9.600  -1.788  1.00  1.69           C  
ATOM    955  O   PHE A  70      17.240  -9.231  -1.328  1.00  1.69           O  
ATOM    956  CB  PHE A  70      20.011 -10.628  -0.266  1.00  1.69           C  
ATOM    957  CG  PHE A  70      20.231 -11.796   0.612  1.00  1.69           C  
ATOM    958  CD1 PHE A  70      21.433 -12.475   0.622  1.00  1.69           C  
ATOM    959  CD2 PHE A  70      19.210 -12.226   1.446  1.00  1.69           C  
ATOM    960  CE1 PHE A  70      21.612 -13.567   1.451  1.00  1.69           C  
ATOM    961  CE2 PHE A  70      19.383 -13.313   2.271  1.00  1.69           C  
ATOM    962  CZ  PHE A  70      20.588 -13.987   2.275  1.00  1.69           C  
ATOM    963  H   PHE A  70      20.483 -11.839  -2.510  1.00  1.69           H  
ATOM    964  HA  PHE A  70      18.168 -11.485  -0.844  1.00  1.69           H  
ATOM    965 1HB  PHE A  70      20.951 -10.391  -0.760  1.00  1.69           H  
ATOM    966 2HB  PHE A  70      19.734  -9.779   0.341  1.00  1.69           H  
ATOM    967  HD1 PHE A  70      22.240 -12.143  -0.032  1.00  1.69           H  
ATOM    968  HD2 PHE A  70      18.257 -11.691   1.441  1.00  1.69           H  
ATOM    969  HE1 PHE A  70      22.562 -14.096   1.455  1.00  1.69           H  
ATOM    970  HE2 PHE A  70      18.571 -13.641   2.921  1.00  1.69           H  
ATOM    971  HZ  PHE A  70      20.729 -14.847   2.927  1.00  1.69           H  
ATOM    972  N   MET A  71      18.943  -8.946  -2.758  1.00  1.72           N  
ATOM    973  CA  MET A  71      18.369  -7.736  -3.308  1.00  1.72           C  
ATOM    974  C   MET A  71      16.984  -8.039  -3.821  1.00  1.72           C  
ATOM    975  O   MET A  71      16.030  -7.332  -3.502  1.00  1.72           O  
ATOM    976  CB  MET A  71      19.244  -7.214  -4.442  1.00  1.72           C  
ATOM    977  CG  MET A  71      18.762  -5.970  -5.158  1.00  1.72           C  
ATOM    978  SD  MET A  71      17.559  -6.349  -6.434  1.00  1.72           S  
ATOM    979  CE  MET A  71      18.596  -7.254  -7.583  1.00  1.72           C  
ATOM    980  H   MET A  71      19.842  -9.281  -3.099  1.00  1.72           H  
ATOM    981  HA  MET A  71      18.293  -6.989  -2.520  1.00  1.72           H  
ATOM    982 1HB  MET A  71      20.246  -7.011  -4.057  1.00  1.72           H  
ATOM    983 2HB  MET A  71      19.345  -7.974  -5.194  1.00  1.72           H  
ATOM    984 1HG  MET A  71      18.292  -5.322  -4.463  1.00  1.72           H  
ATOM    985 2HG  MET A  71      19.607  -5.447  -5.607  1.00  1.72           H  
ATOM    986 1HE  MET A  71      18.003  -7.568  -8.440  1.00  1.72           H  
ATOM    987 2HE  MET A  71      19.413  -6.615  -7.919  1.00  1.72           H  
ATOM    988 3HE  MET A  71      19.007  -8.138  -7.082  1.00  1.72           H  
ATOM    989  N   ALA A  72      16.856  -9.119  -4.589  1.00  1.77           N  
ATOM    990  CA  ALA A  72      15.570  -9.469  -5.144  1.00  1.77           C  
ATOM    991  C   ALA A  72      14.542  -9.740  -4.056  1.00  1.77           C  
ATOM    992  O   ALA A  72      13.402  -9.270  -4.153  1.00  1.77           O  
ATOM    993  CB  ALA A  72      15.708 -10.681  -6.043  1.00  1.77           C  
ATOM    994  H   ALA A  72      17.677  -9.681  -4.813  1.00  1.77           H  
ATOM    995  HA  ALA A  72      15.227  -8.621  -5.722  1.00  1.77           H  
ATOM    996 1HB  ALA A  72      14.742 -10.918  -6.484  1.00  1.77           H  
ATOM    997 2HB  ALA A  72      16.430 -10.462  -6.830  1.00  1.77           H  
ATOM    998 3HB  ALA A  72      16.059 -11.528  -5.455  1.00  1.77           H  
ATOM    999  N   LEU A  73      14.964 -10.403  -2.975  1.00  1.85           N  
ATOM   1000  CA  LEU A  73      14.067 -10.705  -1.864  1.00  1.85           C  
ATOM   1001  C   LEU A  73      13.561  -9.440  -1.185  1.00  1.85           C  
ATOM   1002  O   LEU A  73      12.423  -9.390  -0.721  1.00  1.85           O  
ATOM   1003  CB  LEU A  73      14.764 -11.616  -0.850  1.00  1.85           C  
ATOM   1004  CG  LEU A  73      15.029 -13.052  -1.349  1.00  1.85           C  
ATOM   1005  CD1 LEU A  73      15.891 -13.806  -0.332  1.00  1.85           C  
ATOM   1006  CD2 LEU A  73      13.695 -13.744  -1.575  1.00  1.85           C  
ATOM   1007  H   LEU A  73      15.922 -10.755  -2.951  1.00  1.85           H  
ATOM   1008  HA  LEU A  73      13.219 -11.244  -2.251  1.00  1.85           H  
ATOM   1009 1HB  LEU A  73      15.716 -11.170  -0.581  1.00  1.85           H  
ATOM   1010 2HB  LEU A  73      14.148 -11.675   0.044  1.00  1.85           H  
ATOM   1011  HG  LEU A  73      15.565 -13.020  -2.284  1.00  1.85           H  
ATOM   1012 1HD1 LEU A  73      16.080 -14.815  -0.695  1.00  1.85           H  
ATOM   1013 2HD1 LEU A  73      16.836 -13.290  -0.205  1.00  1.85           H  
ATOM   1014 3HD1 LEU A  73      15.372 -13.853   0.622  1.00  1.85           H  
ATOM   1015 1HD2 LEU A  73      13.869 -14.756  -1.939  1.00  1.85           H  
ATOM   1016 2HD2 LEU A  73      13.141 -13.783  -0.637  1.00  1.85           H  
ATOM   1017 3HD2 LEU A  73      13.120 -13.187  -2.312  1.00  1.85           H  
ATOM   1018  N   PHE A  74      14.405  -8.416  -1.108  1.00  1.96           N  
ATOM   1019  CA  PHE A  74      13.994  -7.167  -0.484  1.00  1.96           C  
ATOM   1020  C   PHE A  74      13.211  -6.260  -1.442  1.00  1.96           C  
ATOM   1021  O   PHE A  74      12.276  -5.573  -1.029  1.00  1.96           O  
ATOM   1022  CB  PHE A  74      15.216  -6.412   0.050  1.00  1.96           C  
ATOM   1023  CG  PHE A  74      15.874  -7.083   1.234  1.00  1.96           C  
ATOM   1024  CD1 PHE A  74      17.154  -7.597   1.141  1.00  1.96           C  
ATOM   1025  CD2 PHE A  74      15.198  -7.224   2.434  1.00  1.96           C  
ATOM   1026  CE1 PHE A  74      17.750  -8.234   2.213  1.00  1.96           C  
ATOM   1027  CE2 PHE A  74      15.792  -7.858   3.511  1.00  1.96           C  
ATOM   1028  CZ  PHE A  74      17.071  -8.365   3.395  1.00  1.96           C  
ATOM   1029  H   PHE A  74      15.355  -8.521  -1.470  1.00  1.96           H  
ATOM   1030  HA  PHE A  74      13.348  -7.406   0.360  1.00  1.96           H  
ATOM   1031 1HB  PHE A  74      15.958  -6.333  -0.751  1.00  1.96           H  
ATOM   1032 2HB  PHE A  74      14.930  -5.400   0.333  1.00  1.96           H  
ATOM   1033  HD1 PHE A  74      17.694  -7.490   0.205  1.00  1.96           H  
ATOM   1034  HD2 PHE A  74      14.186  -6.830   2.523  1.00  1.96           H  
ATOM   1035  HE1 PHE A  74      18.756  -8.630   2.121  1.00  1.96           H  
ATOM   1036  HE2 PHE A  74      15.249  -7.962   4.450  1.00  1.96           H  
ATOM   1037  HZ  PHE A  74      17.540  -8.865   4.241  1.00  1.96           H  
ATOM   1038  N   VAL A  75      13.607  -6.251  -2.713  1.00  2.11           N  
ATOM   1039  CA  VAL A  75      13.063  -5.345  -3.719  1.00  2.11           C  
ATOM   1040  C   VAL A  75      11.874  -5.848  -4.545  1.00  2.11           C  
ATOM   1041  O   VAL A  75      10.937  -5.083  -4.785  1.00  2.11           O  
ATOM   1042  CB  VAL A  75      14.183  -4.924  -4.682  1.00  2.11           C  
ATOM   1043  CG1 VAL A  75      13.613  -4.090  -5.776  1.00  2.11           C  
ATOM   1044  CG2 VAL A  75      15.239  -4.147  -3.912  1.00  2.11           C  
ATOM   1045  H   VAL A  75      14.371  -6.859  -2.987  1.00  2.11           H  
ATOM   1046  HA  VAL A  75      12.739  -4.447  -3.195  1.00  2.11           H  
ATOM   1047  HB  VAL A  75      14.629  -5.814  -5.134  1.00  2.11           H  
ATOM   1048 1HG1 VAL A  75      14.404  -3.797  -6.465  1.00  2.11           H  
ATOM   1049 2HG1 VAL A  75      12.867  -4.661  -6.306  1.00  2.11           H  
ATOM   1050 3HG1 VAL A  75      13.151  -3.212  -5.347  1.00  2.11           H  
ATOM   1051 1HG2 VAL A  75      16.039  -3.846  -4.587  1.00  2.11           H  
ATOM   1052 2HG2 VAL A  75      14.782  -3.268  -3.473  1.00  2.11           H  
ATOM   1053 3HG2 VAL A  75      15.650  -4.776  -3.122  1.00  2.11           H  
ATOM   1054  N   PHE A  76      11.917  -7.090  -5.037  1.00  2.29           N  
ATOM   1055  CA  PHE A  76      10.861  -7.569  -5.925  1.00  2.29           C  
ATOM   1056  C   PHE A  76       9.965  -8.621  -5.275  1.00  2.29           C  
ATOM   1057  O   PHE A  76       8.801  -8.769  -5.647  1.00  2.29           O  
ATOM   1058  CB  PHE A  76      11.484  -8.173  -7.180  1.00  2.29           C  
ATOM   1059  CG  PHE A  76      12.341  -7.209  -7.936  1.00  2.29           C  
ATOM   1060  CD1 PHE A  76      13.705  -7.402  -7.994  1.00  2.29           C  
ATOM   1061  CD2 PHE A  76      11.799  -6.102  -8.565  1.00  2.29           C  
ATOM   1062  CE1 PHE A  76      14.521  -6.524  -8.661  1.00  2.29           C  
ATOM   1063  CE2 PHE A  76      12.614  -5.212  -9.240  1.00  2.29           C  
ATOM   1064  CZ  PHE A  76      13.980  -5.426  -9.285  1.00  2.29           C  
ATOM   1065  H   PHE A  76      12.679  -7.715  -4.799  1.00  2.29           H  
ATOM   1066  HA  PHE A  76      10.239  -6.723  -6.213  1.00  2.29           H  
ATOM   1067 1HB  PHE A  76      12.100  -9.030  -6.896  1.00  2.29           H  
ATOM   1068 2HB  PHE A  76      10.701  -8.534  -7.842  1.00  2.29           H  
ATOM   1069  HD1 PHE A  76      14.124  -8.266  -7.510  1.00  2.29           H  
ATOM   1070  HD2 PHE A  76      10.722  -5.934  -8.520  1.00  2.29           H  
ATOM   1071  HE1 PHE A  76      15.593  -6.697  -8.697  1.00  2.29           H  
ATOM   1072  HE2 PHE A  76      12.182  -4.341  -9.731  1.00  2.29           H  
ATOM   1073  HZ  PHE A  76      14.626  -4.726  -9.814  1.00  2.29           H  
ATOM   1074  N   ALA A  77      10.497  -9.334  -4.289  1.00  2.53           N  
ATOM   1075  CA  ALA A  77       9.761 -10.404  -3.620  1.00  2.53           C  
ATOM   1076  C   ALA A  77       9.579 -10.072  -2.145  1.00  2.53           C  
ATOM   1077  O   ALA A  77       9.550 -10.959  -1.288  1.00  2.53           O  
ATOM   1078  CB  ALA A  77      10.480 -11.727  -3.796  1.00  2.53           C  
ATOM   1079  H   ALA A  77      11.469  -9.174  -4.028  1.00  2.53           H  
ATOM   1080  HA  ALA A  77       8.772 -10.477  -4.068  1.00  2.53           H  
ATOM   1081 1HB  ALA A  77       9.914 -12.516  -3.307  1.00  2.53           H  
ATOM   1082 2HB  ALA A  77      10.576 -11.949  -4.857  1.00  2.53           H  
ATOM   1083 3HB  ALA A  77      11.446 -11.661  -3.363  1.00  2.53           H  
ATOM   1084  N   THR A  78       9.443  -8.781  -1.874  1.00  2.81           N  
ATOM   1085  CA  THR A  78       9.265  -8.260  -0.531  1.00  2.81           C  
ATOM   1086  C   THR A  78       8.030  -8.855   0.125  1.00  2.81           C  
ATOM   1087  O   THR A  78       7.028  -9.058  -0.554  1.00  2.81           O  
ATOM   1088  CB  THR A  78       9.061  -6.728  -0.559  1.00  2.81           C  
ATOM   1089  OG1 THR A  78       8.938  -6.217   0.781  1.00  2.81           O  
ATOM   1090  CG2 THR A  78       7.790  -6.399  -1.311  1.00  2.81           C  
ATOM   1091  H   THR A  78       9.479  -8.134  -2.650  1.00  2.81           H  
ATOM   1092  HA  THR A  78      10.166  -8.501   0.022  1.00  2.81           H  
ATOM   1093  HB  THR A  78       9.903  -6.256  -1.050  1.00  2.81           H  
ATOM   1094  HG1 THR A  78       8.940  -5.253   0.746  1.00  2.81           H  
ATOM   1095 1HG2 THR A  78       7.646  -5.317  -1.328  1.00  2.81           H  
ATOM   1096 2HG2 THR A  78       7.867  -6.773  -2.333  1.00  2.81           H  
ATOM   1097 3HG2 THR A  78       6.935  -6.867  -0.815  1.00  2.81           H  
ATOM   1098  N   PRO A  79       8.051  -9.129   1.442  1.00  3.12           N  
ATOM   1099  CA  PRO A  79       6.911  -9.557   2.224  1.00  3.12           C  
ATOM   1100  C   PRO A  79       5.926  -8.403   2.418  1.00  3.12           C  
ATOM   1101  O   PRO A  79       4.780  -8.601   2.841  1.00  3.12           O  
ATOM   1102  CB  PRO A  79       7.549 -10.000   3.547  1.00  3.12           C  
ATOM   1103  CG  PRO A  79       8.822  -9.192   3.648  1.00  3.12           C  
ATOM   1104  CD  PRO A  79       9.314  -9.050   2.218  1.00  3.12           C  
ATOM   1105  HA  PRO A  79       6.425 -10.402   1.716  1.00  3.12           H  
ATOM   1106 1HB  PRO A  79       6.857  -9.803   4.377  1.00  3.12           H  
ATOM   1107 2HB  PRO A  79       7.731 -11.084   3.530  1.00  3.12           H  
ATOM   1108 1HG  PRO A  79       8.607  -8.219   4.117  1.00  3.12           H  
ATOM   1109 2HG  PRO A  79       9.547  -9.702   4.299  1.00  3.12           H  
ATOM   1110 1HD  PRO A  79       9.798  -8.074   2.130  1.00  3.12           H  
ATOM   1111 2HD  PRO A  79       9.986  -9.882   1.943  1.00  3.12           H  
ATOM   1112  N   VAL A  80       6.358  -7.172   2.131  1.00  3.46           N  
ATOM   1113  CA  VAL A  80       5.465  -6.072   2.393  1.00  3.46           C  
ATOM   1114  C   VAL A  80       4.497  -5.805   1.269  1.00  3.46           C  
ATOM   1115  O   VAL A  80       4.783  -5.007   0.380  1.00  3.46           O  
ATOM   1116  CB  VAL A  80       6.238  -4.777   2.621  1.00  3.46           C  
ATOM   1117  CG1 VAL A  80       5.238  -3.670   2.926  1.00  3.46           C  
ATOM   1118  CG2 VAL A  80       7.237  -4.971   3.739  1.00  3.46           C  
ATOM   1119  H   VAL A  80       7.283  -6.982   1.749  1.00  3.46           H  
ATOM   1120  HA  VAL A  80       4.897  -6.300   3.294  1.00  3.46           H  
ATOM   1121  HB  VAL A  80       6.762  -4.506   1.706  1.00  3.46           H  
ATOM   1122 1HG1 VAL A  80       5.748  -2.738   3.063  1.00  3.46           H  
ATOM   1123 2HG1 VAL A  80       4.543  -3.578   2.094  1.00  3.46           H  
ATOM   1124 3HG1 VAL A  80       4.685  -3.918   3.828  1.00  3.46           H  
ATOM   1125 1HG2 VAL A  80       7.793  -4.055   3.904  1.00  3.46           H  
ATOM   1126 2HG2 VAL A  80       6.710  -5.243   4.652  1.00  3.46           H  
ATOM   1127 3HG2 VAL A  80       7.929  -5.770   3.467  1.00  3.46           H  
ATOM   1128  N   LYS A  81       3.329  -6.419   1.404  1.00  3.78           N  
ATOM   1129  CA  LYS A  81       2.190  -6.276   0.500  1.00  3.78           C  
ATOM   1130  C   LYS A  81       2.477  -6.760  -0.919  1.00  3.78           C  
ATOM   1131  O   LYS A  81       2.280  -7.942  -1.204  1.00  3.78           O  
ATOM   1132  OXT LYS A  81       2.470  -5.925  -1.822  1.00  3.78           O  
ATOM   1133  CB  LYS A  81       1.730  -4.813   0.500  1.00  3.78           C  
ATOM   1134  CG  LYS A  81       1.190  -4.359   1.857  1.00  3.78           C  
ATOM   1135  CD  LYS A  81       0.760  -2.911   1.840  1.00  3.78           C  
ATOM   1136  CE  LYS A  81       0.303  -2.452   3.227  1.00  3.78           C  
ATOM   1137  NZ  LYS A  81      -0.931  -3.162   3.675  1.00  3.78           N  
ATOM   1138  H   LYS A  81       3.288  -7.085   2.175  1.00  3.78           H  
ATOM   1139  HA  LYS A  81       1.375  -6.885   0.892  1.00  3.78           H  
ATOM   1140 1HB  LYS A  81       2.535  -4.145   0.206  1.00  3.78           H  
ATOM   1141 2HB  LYS A  81       0.931  -4.688  -0.230  1.00  3.78           H  
ATOM   1142 1HG  LYS A  81       0.334  -4.977   2.129  1.00  3.78           H  
ATOM   1143 2HG  LYS A  81       1.962  -4.487   2.616  1.00  3.78           H  
ATOM   1144 1HD  LYS A  81       1.604  -2.298   1.525  1.00  3.78           H  
ATOM   1145 2HD  LYS A  81      -0.055  -2.780   1.131  1.00  3.78           H  
ATOM   1146 1HE  LYS A  81       1.100  -2.644   3.944  1.00  3.78           H  
ATOM   1147 2HE  LYS A  81       0.102  -1.381   3.199  1.00  3.78           H  
ATOM   1148 1HZ  LYS A  81      -1.196  -2.831   4.592  1.00  3.78           H  
ATOM   1149 2HZ  LYS A  81      -1.681  -2.983   3.023  1.00  3.78           H  
ATOM   1150 3HZ  LYS A  81      -0.752  -4.156   3.716  1.00  3.78           H  
ENDMDL

