REMARK ID 696456 MODEL 1 atpE E61D
PFRMAT TS
TARGET atpE E61D
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    1151
ENDMDL

REMARK ID 696456 MODEL 2 atpE E61D
PFRMAT TS
TARGET atpE E61D
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    1151
ENDMDL

REMARK ID 696456 MODEL 3 atpE E61D
PFRMAT TS
TARGET atpE E61D
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    1151
ENDMDL

REMARK ID 696456 MODEL 4 atpE E61D
PFRMAT TS
TARGET atpE E61D
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    1151
ENDMDL

REMARK ID 696456 MODEL 5 atpE E61D
PFRMAT TS
TARGET atpE E61D
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    1151
ENDMDL

