REMARK ID 142 MODEL 1 T0953s1
PFRMAT TS
TARGET T0953s1
AUTHOR BAKER-ROSETTASERVER
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    msa
REMARK SCORE     0.00
ATOM      1  N   GLY A   1     -14.455  -3.401 -13.501  1.00  1.570          N  
ATOM      2  CA  GLY A   1     -15.455  -2.508 -12.925  1.00  1.000          C  
ATOM      3  C   GLY A   1     -14.819  -1.631 -11.860  1.00  0.840          C  
ATOM      4  O   GLY A   1     -13.740  -1.084 -12.067  1.00  0.820          O  
ATOM      5 1H   GLY A   1     -14.581  -3.456 -14.502  1.00  1.880          H  
ATOM      6 2H   GLY A   1     -13.531  -3.043 -13.296  1.00  1.880          H  
ATOM      7 3H   GLY A   1     -14.550  -4.323 -13.098  1.00  1.880          H  
ATOM      8 1HA  GLY A   1     -15.890  -1.887 -13.708  1.00  1.200          H  
ATOM      9 2HA  GLY A   1     -16.262  -3.095 -12.489  1.00  1.200          H  
ATOM     10  N   ALA A   2     -15.478  -1.506 -10.704  1.00  0.920          N  
ATOM     11  CA  ALA A   2     -14.920  -0.704  -9.608  1.00  0.950          C  
ATOM     12  C   ALA A   2     -13.569  -1.258  -9.166  1.00  0.770          C  
ATOM     13  O   ALA A   2     -12.676  -0.504  -8.777  1.00  0.840          O  
ATOM     14  CB  ALA A   2     -15.877  -0.675  -8.426  1.00  1.420          C  
ATOM     15  H   ALA A   2     -16.374  -1.958 -10.583  1.00  1.100          H  
ATOM     16  HA  ALA A   2     -14.771   0.317  -9.967  1.00  1.140          H  
ATOM     17 1HB  ALA A   2     -15.453  -0.054  -7.636  1.00  1.710          H  
ATOM     18 2HB  ALA A   2     -16.830  -0.253  -8.739  1.00  1.710          H  
ATOM     19 3HB  ALA A   2     -16.030  -1.683  -8.051  1.00  1.710          H  
ATOM     20  N   LEU A   3     -13.433  -2.588  -9.190  1.00  0.640          N  
ATOM     21  CA  LEU A   3     -12.209  -3.262  -8.781  1.00  0.490          C  
ATOM     22  C   LEU A   3     -11.320  -3.708  -9.937  1.00  0.440          C  
ATOM     23  O   LEU A   3     -11.749  -4.466 -10.815  1.00  0.530          O  
ATOM     24  CB  LEU A   3     -12.557  -4.492  -7.915  1.00  0.730          C  
ATOM     25  CG  LEU A   3     -11.363  -5.438  -7.506  1.00  0.730          C  
ATOM     26  CD1 LEU A   3     -10.388  -4.714  -6.616  1.00  0.730          C  
ATOM     27  CD2 LEU A   3     -11.910  -6.675  -6.789  1.00  0.730          C  
ATOM     28  H   LEU A   3     -14.208  -3.157  -9.495  1.00  0.770          H  
ATOM     29  HA  LEU A   3     -11.633  -2.567  -8.181  1.00  0.590          H  
ATOM     30 1HB  LEU A   3     -13.029  -4.143  -7.000  1.00  0.880          H  
ATOM     31 2HB  LEU A   3     -13.277  -5.097  -8.460  1.00  0.880          H  
ATOM     32  HG  LEU A   3     -10.824  -5.749  -8.405  1.00  0.880          H  
ATOM     33 1HD1 LEU A   3      -9.587  -5.388  -6.392  1.00  0.880          H  
ATOM     34 2HD1 LEU A   3      -9.990  -3.862  -7.131  1.00  0.880          H  
ATOM     35 3HD1 LEU A   3     -10.867  -4.400  -5.703  1.00  0.880          H  
ATOM     36 1HD2 LEU A   3     -11.082  -7.335  -6.520  1.00  0.880          H  
ATOM     37 2HD2 LEU A   3     -12.440  -6.372  -5.886  1.00  0.880          H  
ATOM     38 3HD2 LEU A   3     -12.594  -7.205  -7.453  1.00  0.880          H  
ATOM     39  N   GLY A   4     -10.066  -3.246  -9.912  1.00  0.420          N  
ATOM     40  CA  GLY A   4      -9.061  -3.653 -10.882  1.00  0.460          C  
ATOM     41  C   GLY A   4      -8.015  -4.493 -10.149  1.00  0.450          C  
ATOM     42  O   GLY A   4      -8.138  -4.718  -8.938  1.00  0.450          O  
ATOM     43  H   GLY A   4      -9.812  -2.588  -9.168  1.00  0.500          H  
ATOM     44 1HA  GLY A   4      -9.521  -4.234 -11.682  1.00  0.550          H  
ATOM     45 2HA  GLY A   4      -8.596  -2.774 -11.327  1.00  0.550          H  
ATOM     46  N   SER A   5      -6.963  -4.930 -10.843  1.00  0.510          N  
ATOM     47  CA  SER A   5      -5.973  -5.750 -10.154  1.00  0.550          C  
ATOM     48  C   SER A   5      -4.601  -5.829 -10.812  1.00  0.630          C  
ATOM     49  O   SER A   5      -4.430  -5.578 -12.010  1.00  0.760          O  
ATOM     50  CB  SER A   5      -6.502  -7.165  -9.986  1.00  0.830          C  
ATOM     51  OG  SER A   5      -6.637  -7.810 -11.229  1.00  0.830          O  
ATOM     52  H   SER A   5      -6.865  -4.735 -11.829  1.00  0.610          H  
ATOM     53  HA  SER A   5      -5.832  -5.319  -9.167  1.00  0.660          H  
ATOM     54 1HB  SER A   5      -5.815  -7.729  -9.353  1.00  0.990          H  
ATOM     55 2HB  SER A   5      -7.463  -7.142  -9.476  1.00  0.990          H  
ATOM     56  HG  SER A   5      -6.978  -8.684 -11.038  1.00  0.990          H  
ATOM     57  N   ALA A   6      -3.636  -6.248  -9.996  1.00  0.570          N  
ATOM     58  CA  ALA A   6      -2.256  -6.524 -10.397  1.00  0.640          C  
ATOM     59  C   ALA A   6      -1.624  -7.515  -9.421  1.00  0.490          C  
ATOM     60  O   ALA A   6      -2.202  -7.808  -8.370  1.00  0.530          O  
ATOM     61  CB  ALA A   6      -1.445  -5.239 -10.451  1.00  0.960          C  
ATOM     62  H   ALA A   6      -3.899  -6.339  -9.010  1.00  0.680          H  
ATOM     63  HA  ALA A   6      -2.269  -6.982 -11.386  1.00  0.770          H  
ATOM     64 1HB  ALA A   6      -0.426  -5.466 -10.765  1.00  1.150          H  
ATOM     65 2HB  ALA A   6      -1.903  -4.556 -11.167  1.00  1.150          H  
ATOM     66 3HB  ALA A   6      -1.420  -4.768  -9.472  1.00  1.150          H  
ATOM     67  N   SER A   7      -0.480  -8.095  -9.781  1.00  0.500          N  
ATOM     68  CA  SER A   7       0.204  -8.980  -8.840  1.00  0.500          C  
ATOM     69  C   SER A   7       1.468  -8.322  -8.308  1.00  0.520          C  
ATOM     70  O   SER A   7       2.093  -7.500  -8.986  1.00  0.650          O  
ATOM     71  CB  SER A   7       0.555 -10.296  -9.511  1.00  0.750          C  
ATOM     72  OG  SER A   7       1.452 -10.097 -10.573  1.00  0.750          O  
ATOM     73  H   SER A   7      -0.047  -7.900 -10.674  1.00  0.600          H  
ATOM     74  HA  SER A   7      -0.451  -9.184  -7.992  1.00  0.600          H  
ATOM     75 1HB  SER A   7       1.001 -10.966  -8.774  1.00  0.900          H  
ATOM     76 2HB  SER A   7      -0.353 -10.770  -9.878  1.00  0.900          H  
ATOM     77  HG  SER A   7       1.630 -10.968 -10.938  1.00  0.900          H  
ATOM     78  N   ILE A   8       1.858  -8.713  -7.095  1.00  0.510          N  
ATOM     79  CA  ILE A   8       3.067  -8.221  -6.457  1.00  0.610          C  
ATOM     80  C   ILE A   8       4.058  -9.346  -6.207  1.00  0.530          C  
ATOM     81  O   ILE A   8       3.858 -10.147  -5.296  1.00  0.670          O  
ATOM     82  CB  ILE A   8       2.681  -7.626  -5.094  1.00  0.920          C  
ATOM     83  CG1 ILE A   8       1.636  -6.492  -5.289  1.00  0.920          C  
ATOM     84  CG2 ILE A   8       3.914  -7.185  -4.288  1.00  0.920          C  
ATOM     85  CD1 ILE A   8       1.031  -5.936  -4.003  1.00  0.920          C  
ATOM     86  H   ILE A   8       1.255  -9.355  -6.577  1.00  0.610          H  
ATOM     87  HA  ILE A   8       3.529  -7.468  -7.092  1.00  0.730          H  
ATOM     88  HB  ILE A   8       2.192  -8.383  -4.567  1.00  1.100          H  
ATOM     89 1HG1 ILE A   8       2.087  -5.699  -5.839  1.00  1.100          H  
ATOM     90 2HG1 ILE A   8       0.813  -6.883  -5.877  1.00  1.100          H  
ATOM     91 1HG2 ILE A   8       3.612  -6.821  -3.319  1.00  1.100          H  
ATOM     92 2HG2 ILE A   8       4.574  -8.013  -4.144  1.00  1.100          H  
ATOM     93 3HG2 ILE A   8       4.438  -6.422  -4.808  1.00  1.100          H  
ATOM     94 1HD1 ILE A   8       0.310  -5.160  -4.254  1.00  1.100          H  
ATOM     95 2HD1 ILE A   8       0.527  -6.730  -3.462  1.00  1.100          H  
ATOM     96 3HD1 ILE A   8       1.797  -5.501  -3.374  1.00  1.100          H  
ATOM     97  N   ALA A   9       5.141  -9.411  -6.974  1.00  0.490          N  
ATOM     98  CA  ALA A   9       6.090 -10.510  -6.775  1.00  0.440          C  
ATOM     99  C   ALA A   9       7.163 -10.111  -5.775  1.00  0.480          C  
ATOM    100  O   ALA A   9       7.827  -9.088  -5.957  1.00  0.720          O  
ATOM    101  CB  ALA A   9       6.730 -10.907  -8.090  1.00  0.660          C  
ATOM    102  H   ALA A   9       5.287  -8.726  -7.704  1.00  0.590          H  
ATOM    103  HA  ALA A   9       5.551 -11.367  -6.366  1.00  0.530          H  
ATOM    104 1HB  ALA A   9       7.417 -11.736  -7.914  1.00  0.790          H  
ATOM    105 2HB  ALA A   9       5.955 -11.212  -8.789  1.00  0.790          H  
ATOM    106 3HB  ALA A   9       7.278 -10.060  -8.499  1.00  0.790          H  
ATOM    107  N   ILE A  10       7.340 -10.928  -4.738  1.00  0.300          N  
ATOM    108  CA  ILE A  10       8.326 -10.683  -3.693  1.00  0.290          C  
ATOM    109  C   ILE A  10       9.247 -11.922  -3.579  1.00  0.250          C  
ATOM    110  O   ILE A  10       8.763 -13.047  -3.387  1.00  0.250          O  
ATOM    111  CB  ILE A  10       7.591 -10.492  -2.341  1.00  0.430          C  
ATOM    112  CG1 ILE A  10       6.537  -9.382  -2.445  1.00  0.430          C  
ATOM    113  CG2 ILE A  10       8.595 -10.120  -1.261  1.00  0.430          C  
ATOM    114  CD1 ILE A  10       5.581  -9.308  -1.261  1.00  0.430          C  
ATOM    115  H   ILE A  10       6.719 -11.735  -4.641  1.00  0.360          H  
ATOM    116  HA  ILE A  10       8.926  -9.807  -3.945  1.00  0.350          H  
ATOM    117  HB  ILE A  10       7.093 -11.402  -2.081  1.00  0.520          H  
ATOM    118 1HG1 ILE A  10       7.033  -8.423  -2.573  1.00  0.520          H  
ATOM    119 2HG1 ILE A  10       5.929  -9.580  -3.314  1.00  0.520          H  
ATOM    120 1HG2 ILE A  10       8.107  -9.988  -0.313  1.00  0.520          H  
ATOM    121 2HG2 ILE A  10       9.328 -10.906  -1.169  1.00  0.520          H  
ATOM    122 3HG2 ILE A  10       9.093  -9.190  -1.536  1.00  0.520          H  
ATOM    123 1HD1 ILE A  10       4.853  -8.524  -1.450  1.00  0.520          H  
ATOM    124 2HD1 ILE A  10       5.061 -10.261  -1.158  1.00  0.520          H  
ATOM    125 3HD1 ILE A  10       6.111  -9.090  -0.344  1.00  0.520          H  
ATOM    126  N   GLY A  11      10.574 -11.756  -3.682  1.00  0.260          N  
ATOM    127  CA  GLY A  11      11.437 -12.930  -3.521  1.00  0.250          C  
ATOM    128  C   GLY A  11      11.744 -13.197  -2.038  1.00  0.230          C  
ATOM    129  O   GLY A  11      11.210 -12.528  -1.145  1.00  0.240          O  
ATOM    130  H   GLY A  11      11.004 -10.835  -3.879  1.00  0.310          H  
ATOM    131 1HA  GLY A  11      10.959 -13.804  -3.963  1.00  0.300          H  
ATOM    132 2HA  GLY A  11      12.369 -12.763  -4.060  1.00  0.300          H  
ATOM    133  N   ASP A  12      12.578 -14.192  -1.748  1.00  0.260          N  
ATOM    134  CA  ASP A  12      12.894 -14.461  -0.345  1.00  0.300          C  
ATOM    135  C   ASP A  12      13.609 -13.263   0.265  1.00  0.320          C  
ATOM    136  O   ASP A  12      14.596 -12.782  -0.298  1.00  0.330          O  
ATOM    137  CB  ASP A  12      13.801 -15.689  -0.187  1.00  0.450          C  
ATOM    138  CG  ASP A  12      13.144 -17.058  -0.464  1.00  0.450          C  
ATOM    139  OD1 ASP A  12      11.952 -17.154  -0.582  1.00  0.450          O  
ATOM    140  OD2 ASP A  12      13.881 -18.006  -0.550  1.00  0.450          O  
ATOM    141  H   ASP A  12      12.986 -14.753  -2.481  1.00  0.310          H  
ATOM    142  HA  ASP A  12      11.961 -14.625   0.204  1.00  0.360          H  
ATOM    143 1HB  ASP A  12      14.661 -15.582  -0.849  1.00  0.540          H  
ATOM    144 2HB  ASP A  12      14.188 -15.701   0.834  1.00  0.540          H  
ATOM    145  N   ASN A  13      13.121 -12.784   1.413  1.00  0.360          N  
ATOM    146  CA  ASN A  13      13.669 -11.665   2.189  1.00  0.420          C  
ATOM    147  C   ASN A  13      13.660 -10.338   1.431  1.00  0.410          C  
ATOM    148  O   ASN A  13      14.299  -9.367   1.838  1.00  0.470          O  
ATOM    149  CB  ASN A  13      15.070 -11.998   2.663  1.00  0.630          C  
ATOM    150  CG  ASN A  13      15.087 -13.209   3.542  1.00  0.630          C  
ATOM    151  OD1 ASN A  13      14.226 -13.386   4.415  1.00  0.630          O  
ATOM    152  ND2 ASN A  13      16.056 -14.062   3.325  1.00  0.630          N  
ATOM    153  H   ASN A  13      12.271 -13.210   1.796  1.00  0.430          H  
ATOM    154  HA  ASN A  13      13.034 -11.530   3.068  1.00  0.500          H  
ATOM    155 1HB  ASN A  13      15.734 -12.159   1.815  1.00  0.760          H  
ATOM    156 2HB  ASN A  13      15.467 -11.155   3.227  1.00  0.760          H  
ATOM    157 1HD2 ASN A  13      16.124 -14.893   3.877  1.00  0.760          H  
ATOM    158 2HD2 ASN A  13      16.730 -13.881   2.607  1.00  0.760          H  
ATOM    159  N   ASP A  14      12.916 -10.309   0.341  1.00  0.350          N  
ATOM    160  CA  ASP A  14      12.738  -9.159  -0.510  1.00  0.370          C  
ATOM    161  C   ASP A  14      11.591  -8.305  -0.029  1.00  0.400          C  
ATOM    162  O   ASP A  14      10.919  -8.645   0.955  1.00  0.390          O  
ATOM    163  CB  ASP A  14      12.436  -9.696  -1.893  1.00  0.550          C  
ATOM    164  CG  ASP A  14      12.571  -8.798  -3.040  1.00  0.550          C  
ATOM    165  OD1 ASP A  14      12.913  -7.646  -2.876  1.00  0.550          O  
ATOM    166  OD2 ASP A  14      12.228  -9.272  -4.107  1.00  0.550          O  
ATOM    167  H   ASP A  14      12.438 -11.166   0.057  1.00  0.420          H  
ATOM    168  HA  ASP A  14      13.655  -8.569  -0.514  1.00  0.440          H  
ATOM    169 1HB  ASP A  14      13.073 -10.565  -2.065  1.00  0.670          H  
ATOM    170 2HB  ASP A  14      11.427 -10.044  -1.871  1.00  0.670          H  
ATOM    171  N   THR A  15      11.338  -7.209  -0.735  1.00  0.450          N  
ATOM    172  CA  THR A  15      10.198  -6.377  -0.383  1.00  0.470          C  
ATOM    173  C   THR A  15       9.355  -5.883  -1.545  1.00  0.500          C  
ATOM    174  O   THR A  15       9.875  -5.372  -2.542  1.00  0.550          O  
ATOM    175  CB  THR A  15      10.633  -5.104   0.353  1.00  0.700          C  
ATOM    176  OG1 THR A  15      11.561  -4.395  -0.477  1.00  0.700          O  
ATOM    177  CG2 THR A  15      11.241  -5.397   1.670  1.00  0.700          C  
ATOM    178  H   THR A  15      11.949  -6.985  -1.528  1.00  0.540          H  
ATOM    179  HA  THR A  15       9.565  -6.961   0.264  1.00  0.560          H  
ATOM    180  HB  THR A  15       9.750  -4.478   0.507  1.00  0.850          H  
ATOM    181  HG1 THR A  15      11.129  -4.207  -1.331  1.00  0.850          H  
ATOM    182 1HG2 THR A  15      11.520  -4.468   2.159  1.00  0.850          H  
ATOM    183 2HG2 THR A  15      10.512  -5.925   2.275  1.00  0.850          H  
ATOM    184 3HG2 THR A  15      12.124  -6.013   1.542  1.00  0.850          H  
ATOM    185  N   GLY A  16       8.044  -5.871  -1.333  1.00  0.490          N  
ATOM    186  CA  GLY A  16       7.144  -5.208  -2.263  1.00  0.510          C  
ATOM    187  C   GLY A  16       7.196  -3.766  -1.794  1.00  0.490          C  
ATOM    188  O   GLY A  16       7.206  -3.530  -0.581  1.00  0.640          O  
ATOM    189  H   GLY A  16       7.702  -6.347  -0.496  1.00  0.590          H  
ATOM    190 1HA  GLY A  16       7.496  -5.308  -3.289  1.00  0.610          H  
ATOM    191 2HA  GLY A  16       6.138  -5.618  -2.187  1.00  0.610          H  
ATOM    192  N   LEU A  17       7.214  -2.786  -2.699  1.00  0.540          N  
ATOM    193  CA  LEU A  17       7.334  -1.418  -2.196  1.00  0.570          C  
ATOM    194  C   LEU A  17       6.441  -0.346  -2.780  1.00  0.610          C  
ATOM    195  O   LEU A  17       6.203  -0.284  -3.988  1.00  0.680          O  
ATOM    196  CB  LEU A  17       8.782  -0.938  -2.378  1.00  0.850          C  
ATOM    197  CG  LEU A  17       9.887  -1.695  -1.602  1.00  0.850          C  
ATOM    198  CD1 LEU A  17      11.234  -1.239  -2.103  1.00  0.850          C  
ATOM    199  CD2 LEU A  17       9.764  -1.428  -0.091  1.00  0.850          C  
ATOM    200  H   LEU A  17       7.194  -2.979  -3.691  1.00  0.650          H  
ATOM    201  HA  LEU A  17       7.101  -1.439  -1.138  1.00  0.680          H  
ATOM    202 1HB  LEU A  17       9.025  -0.992  -3.435  1.00  1.030          H  
ATOM    203 2HB  LEU A  17       8.833   0.100  -2.073  1.00  1.030          H  
ATOM    204  HG  LEU A  17       9.803  -2.755  -1.791  1.00  1.030          H  
ATOM    205 1HD1 LEU A  17      12.019  -1.779  -1.571  1.00  1.030          H  
ATOM    206 2HD1 LEU A  17      11.315  -1.445  -3.171  1.00  1.030          H  
ATOM    207 3HD1 LEU A  17      11.348  -0.170  -1.930  1.00  1.030          H  
ATOM    208 1HD2 LEU A  17      10.555  -1.963   0.434  1.00  1.030          H  
ATOM    209 2HD2 LEU A  17       9.858  -0.360   0.104  1.00  1.030          H  
ATOM    210 3HD2 LEU A  17       8.811  -1.773   0.272  1.00  1.030          H  
ATOM    211  N   ARG A  18       6.069   0.568  -1.885  1.00  0.600          N  
ATOM    212  CA  ARG A  18       5.359   1.814  -2.165  1.00  0.650          C  
ATOM    213  C   ARG A  18       4.048   1.683  -2.918  1.00  0.620          C  
ATOM    214  O   ARG A  18       3.825   2.391  -3.906  1.00  0.690          O  
ATOM    215  CB  ARG A  18       6.261   2.758  -2.950  1.00  0.980          C  
ATOM    216  CG  ARG A  18       7.530   3.177  -2.237  1.00  0.980          C  
ATOM    217  CD  ARG A  18       8.320   4.127  -3.050  1.00  0.980          C  
ATOM    218  NE  ARG A  18       9.550   4.524  -2.373  1.00  0.980          N  
ATOM    219  CZ  ARG A  18      10.508   5.323  -2.895  1.00  0.980          C  
ATOM    220  NH1 ARG A  18      10.380   5.817  -4.111  1.00  0.980          N  
ATOM    221  NH2 ARG A  18      11.581   5.609  -2.175  1.00  0.980          N  
ATOM    222  H   ARG A  18       6.304   0.358  -0.910  1.00  0.720          H  
ATOM    223  HA  ARG A  18       5.140   2.272  -1.203  1.00  0.780          H  
ATOM    224 1HB  ARG A  18       6.545   2.299  -3.895  1.00  1.170          H  
ATOM    225 2HB  ARG A  18       5.712   3.668  -3.184  1.00  1.170          H  
ATOM    226 1HG  ARG A  18       7.267   3.662  -1.296  1.00  1.170          H  
ATOM    227 2HG  ARG A  18       8.144   2.310  -2.036  1.00  1.170          H  
ATOM    228 1HD  ARG A  18       8.582   3.650  -3.995  1.00  1.170          H  
ATOM    229 2HD  ARG A  18       7.724   5.020  -3.239  1.00  1.170          H  
ATOM    230  HE  ARG A  18       9.695   4.172  -1.435  1.00  1.170          H  
ATOM    231 1HH1 ARG A  18       9.564   5.603  -4.664  1.00  1.170          H  
ATOM    232 2HH1 ARG A  18      11.100   6.413  -4.494  1.00  1.170          H  
ATOM    233 1HH2 ARG A  18      11.681   5.232  -1.242  1.00  1.170          H  
ATOM    234 2HH2 ARG A  18      12.303   6.205  -2.555  1.00  1.170          H  
ATOM    235  N   TRP A  19       3.168   0.810  -2.472  1.00  0.600          N  
ATOM    236  CA  TRP A  19       1.912   0.696  -3.183  1.00  0.710          C  
ATOM    237  C   TRP A  19       1.047   1.837  -2.713  1.00  0.930          C  
ATOM    238  O   TRP A  19       0.745   1.935  -1.524  1.00  1.030          O  
ATOM    239  CB  TRP A  19       1.261  -0.636  -2.881  1.00  1.060          C  
ATOM    240  CG  TRP A  19       2.131  -1.692  -3.322  1.00  1.060          C  
ATOM    241  CD1 TRP A  19       2.887  -2.437  -2.512  1.00  1.060          C  
ATOM    242  CD2 TRP A  19       2.434  -2.110  -4.653  1.00  1.060          C  
ATOM    243  NE1 TRP A  19       3.618  -3.299  -3.211  1.00  1.060          N  
ATOM    244  CE2 TRP A  19       3.381  -3.107  -4.542  1.00  1.060          C  
ATOM    245  CE3 TRP A  19       1.989  -1.722  -5.914  1.00  1.060          C  
ATOM    246  CZ2 TRP A  19       3.925  -3.719  -5.644  1.00  1.060          C  
ATOM    247  CZ3 TRP A  19       2.523  -2.347  -7.024  1.00  1.060          C  
ATOM    248  CH2 TRP A  19       3.470  -3.320  -6.890  1.00  1.060          C  
ATOM    249  H   TRP A  19       3.393   0.252  -1.646  1.00  0.720          H  
ATOM    250  HA  TRP A  19       2.088   0.789  -4.253  1.00  0.850          H  
ATOM    251 1HB  TRP A  19       1.096  -0.738  -1.817  1.00  1.280          H  
ATOM    252 2HB  TRP A  19       0.301  -0.720  -3.391  1.00  1.280          H  
ATOM    253  HD1 TRP A  19       2.901  -2.348  -1.436  1.00  1.280          H  
ATOM    254  HE1 TRP A  19       4.223  -3.972  -2.762  1.00  1.280          H  
ATOM    255  HE3 TRP A  19       1.238  -0.943  -6.027  1.00  1.280          H  
ATOM    256  HZ2 TRP A  19       4.676  -4.481  -5.569  1.00  1.280          H  
ATOM    257  HZ3 TRP A  19       2.168  -2.040  -8.007  1.00  1.280          H  
ATOM    258  HH2 TRP A  19       3.876  -3.790  -7.784  1.00  1.280          H  
ATOM    259  N   GLY A  20       0.665   2.723  -3.621  1.00  1.070          N  
ATOM    260  CA  GLY A  20      -0.081   3.905  -3.213  1.00  1.330          C  
ATOM    261  C   GLY A  20      -1.560   3.662  -2.996  1.00  1.010          C  
ATOM    262  O   GLY A  20      -2.196   2.861  -3.692  1.00  0.930          O  
ATOM    263  H   GLY A  20       0.931   2.597  -4.589  1.00  1.280          H  
ATOM    264 1HA  GLY A  20       0.353   4.308  -2.297  1.00  1.600          H  
ATOM    265 2HA  GLY A  20       0.038   4.676  -3.975  1.00  1.600          H  
ATOM    266  N   GLY A  21      -2.136   4.446  -2.091  1.00  0.930          N  
ATOM    267  CA  GLY A  21      -3.564   4.422  -1.811  1.00  0.790          C  
ATOM    268  C   GLY A  21      -4.332   5.214  -2.868  1.00  0.630          C  
ATOM    269  O   GLY A  21      -4.888   6.284  -2.601  1.00  0.550          O  
ATOM    270  H   GLY A  21      -1.551   5.074  -1.532  1.00  1.120          H  
ATOM    271 1HA  GLY A  21      -3.917   3.388  -1.794  1.00  0.950          H  
ATOM    272 2HA  GLY A  21      -3.749   4.832  -0.822  1.00  0.950          H  
ATOM    273  N   ASP A  22      -4.369   4.677  -4.078  1.00  0.630          N  
ATOM    274  CA  ASP A  22      -5.011   5.325  -5.226  1.00  0.580          C  
ATOM    275  C   ASP A  22      -6.510   5.004  -5.298  1.00  0.460          C  
ATOM    276  O   ASP A  22      -7.217   5.422  -6.216  1.00  0.560          O  
ATOM    277  CB  ASP A  22      -4.324   4.880  -6.515  1.00  0.870          C  
ATOM    278  CG  ASP A  22      -2.864   5.376  -6.651  1.00  0.870          C  
ATOM    279  OD1 ASP A  22      -2.493   6.358  -6.045  1.00  0.870          O  
ATOM    280  OD2 ASP A  22      -2.135   4.747  -7.380  1.00  0.870          O  
ATOM    281  H   ASP A  22      -3.828   3.813  -4.199  1.00  0.760          H  
ATOM    282  HA  ASP A  22      -4.895   6.405  -5.122  1.00  0.700          H  
ATOM    283 1HB  ASP A  22      -4.320   3.793  -6.552  1.00  1.040          H  
ATOM    284 2HB  ASP A  22      -4.897   5.236  -7.370  1.00  1.040          H  
ATOM    285  N   GLY A  23      -6.965   4.257  -4.307  1.00  0.410          N  
ATOM    286  CA  GLY A  23      -8.321   3.774  -4.107  1.00  0.410          C  
ATOM    287  C   GLY A  23      -8.199   2.906  -2.877  1.00  0.420          C  
ATOM    288  O   GLY A  23      -7.183   2.988  -2.184  1.00  0.440          O  
ATOM    289  H   GLY A  23      -6.287   3.979  -3.614  1.00  0.490          H  
ATOM    290 1HA  GLY A  23      -9.012   4.600  -3.940  1.00  0.490          H  
ATOM    291 2HA  GLY A  23      -8.660   3.188  -4.962  1.00  0.490          H  
ATOM    292  N   ILE A  24      -9.209   2.120  -2.543  1.00  0.430          N  
ATOM    293  CA  ILE A  24      -9.019   1.284  -1.365  1.00  0.400          C  
ATOM    294  C   ILE A  24      -8.248   0.083  -1.854  1.00  0.330          C  
ATOM    295  O   ILE A  24      -8.634  -0.550  -2.840  1.00  0.330          O  
ATOM    296  CB  ILE A  24     -10.336   0.872  -0.680  1.00  0.600          C  
ATOM    297  CG1 ILE A  24     -11.049   2.145  -0.169  1.00  0.600          C  
ATOM    298  CG2 ILE A  24     -10.041  -0.149   0.475  1.00  0.600          C  
ATOM    299  CD1 ILE A  24     -12.465   1.930   0.302  1.00  0.600          C  
ATOM    300  H   ILE A  24     -10.046   2.053  -3.133  1.00  0.520          H  
ATOM    301  HA  ILE A  24      -8.407   1.810  -0.635  1.00  0.480          H  
ATOM    302  HB  ILE A  24     -10.981   0.415  -1.400  1.00  0.720          H  
ATOM    303 1HG1 ILE A  24     -10.475   2.560   0.647  1.00  0.720          H  
ATOM    304 2HG1 ILE A  24     -11.071   2.872  -0.979  1.00  0.720          H  
ATOM    305 1HG2 ILE A  24     -10.964  -0.455   0.954  1.00  0.720          H  
ATOM    306 2HG2 ILE A  24      -9.553  -1.034   0.069  1.00  0.720          H  
ATOM    307 3HG2 ILE A  24      -9.386   0.316   1.214  1.00  0.720          H  
ATOM    308 1HD1 ILE A  24     -12.884   2.882   0.630  1.00  0.720          H  
ATOM    309 2HD1 ILE A  24     -13.063   1.536  -0.522  1.00  0.720          H  
ATOM    310 3HD1 ILE A  24     -12.489   1.233   1.131  1.00  0.720          H  
ATOM    311  N   VAL A  25      -7.122  -0.211  -1.223  1.00  0.390          N  
ATOM    312  CA  VAL A  25      -6.326  -1.310  -1.735  1.00  0.450          C  
ATOM    313  C   VAL A  25      -6.133  -2.449  -0.755  1.00  0.450          C  
ATOM    314  O   VAL A  25      -5.628  -2.275   0.357  1.00  0.500          O  
ATOM    315  CB  VAL A  25      -4.948  -0.803  -2.226  1.00  0.680          C  
ATOM    316  CG1 VAL A  25      -4.101  -1.989  -2.749  1.00  0.680          C  
ATOM    317  CG2 VAL A  25      -5.159   0.258  -3.323  1.00  0.680          C  
ATOM    318  H   VAL A  25      -6.856   0.334  -0.395  1.00  0.470          H  
ATOM    319  HA  VAL A  25      -6.832  -1.703  -2.600  1.00  0.540          H  
ATOM    320  HB  VAL A  25      -4.412  -0.364  -1.414  1.00  0.810          H  
ATOM    321 1HG1 VAL A  25      -3.131  -1.621  -3.091  1.00  0.810          H  
ATOM    322 2HG1 VAL A  25      -3.939  -2.721  -1.961  1.00  0.810          H  
ATOM    323 3HG1 VAL A  25      -4.613  -2.472  -3.590  1.00  0.810          H  
ATOM    324 1HG2 VAL A  25      -4.190   0.626  -3.669  1.00  0.810          H  
ATOM    325 2HG2 VAL A  25      -5.691  -0.182  -4.145  1.00  0.810          H  
ATOM    326 3HG2 VAL A  25      -5.730   1.086  -2.926  1.00  0.810          H  
ATOM    327  N   GLN A  26      -6.526  -3.638  -1.175  1.00  0.440          N  
ATOM    328  CA  GLN A  26      -6.316  -4.787  -0.329  1.00  0.440          C  
ATOM    329  C   GLN A  26      -5.061  -5.495  -0.780  1.00  0.430          C  
ATOM    330  O   GLN A  26      -4.798  -5.631  -1.979  1.00  0.410          O  
ATOM    331  CB  GLN A  26      -7.482  -5.775  -0.339  1.00  0.660          C  
ATOM    332  CG  GLN A  26      -7.340  -6.903   0.693  1.00  0.660          C  
ATOM    333  CD  GLN A  26      -8.472  -7.852   0.680  1.00  0.660          C  
ATOM    334  OE1 GLN A  26      -9.334  -7.800  -0.202  1.00  0.660          O  
ATOM    335  NE2 GLN A  26      -8.510  -8.738   1.666  1.00  0.660          N  
ATOM    336  H   GLN A  26      -6.954  -3.714  -2.101  1.00  0.530          H  
ATOM    337  HA  GLN A  26      -6.164  -4.451   0.680  1.00  0.530          H  
ATOM    338 1HB  GLN A  26      -8.401  -5.260  -0.191  1.00  0.790          H  
ATOM    339 2HB  GLN A  26      -7.535  -6.253  -1.281  1.00  0.790          H  
ATOM    340 1HG  GLN A  26      -6.435  -7.464   0.526  1.00  0.790          H  
ATOM    341 2HG  GLN A  26      -7.315  -6.456   1.681  1.00  0.790          H  
ATOM    342 1HE2 GLN A  26      -9.256  -9.402   1.716  1.00  0.790          H  
ATOM    343 2HE2 GLN A  26      -7.800  -8.739   2.373  1.00  0.790          H  
ATOM    344  N   ILE A  27      -4.256  -5.901   0.180  1.00  0.470          N  
ATOM    345  CA  ILE A  27      -3.078  -6.687  -0.139  1.00  0.460          C  
ATOM    346  C   ILE A  27      -3.297  -8.072   0.386  1.00  0.430          C  
ATOM    347  O   ILE A  27      -3.413  -8.261   1.603  1.00  0.500          O  
ATOM    348  CB  ILE A  27      -1.780  -6.114   0.476  1.00  0.690          C  
ATOM    349  CG1 ILE A  27      -1.546  -4.635   0.027  1.00  0.690          C  
ATOM    350  CG2 ILE A  27      -0.567  -7.015   0.137  1.00  0.690          C  
ATOM    351  CD1 ILE A  27      -1.380  -4.388  -1.474  1.00  0.690          C  
ATOM    352  H   ILE A  27      -4.539  -5.703   1.144  1.00  0.560          H  
ATOM    353  HA  ILE A  27      -2.963  -6.757  -1.217  1.00  0.550          H  
ATOM    354  HB  ILE A  27      -1.892  -6.095   1.557  1.00  0.830          H  
ATOM    355 1HG1 ILE A  27      -2.396  -4.042   0.367  1.00  0.830          H  
ATOM    356 2HG1 ILE A  27      -0.654  -4.279   0.515  1.00  0.830          H  
ATOM    357 1HG2 ILE A  27       0.310  -6.605   0.612  1.00  0.830          H  
ATOM    358 2HG2 ILE A  27      -0.730  -8.030   0.508  1.00  0.830          H  
ATOM    359 3HG2 ILE A  27      -0.419  -7.050  -0.938  1.00  0.830          H  
ATOM    360 1HD1 ILE A  27      -1.226  -3.323  -1.647  1.00  0.830          H  
ATOM    361 2HD1 ILE A  27      -0.525  -4.930  -1.843  1.00  0.830          H  
ATOM    362 3HD1 ILE A  27      -2.272  -4.707  -2.013  1.00  0.830          H  
ATOM    363  N   VAL A  28      -3.353  -9.044  -0.521  1.00  0.360          N  
ATOM    364  CA  VAL A  28      -3.605 -10.421  -0.100  1.00  0.370          C  
ATOM    365  C   VAL A  28      -2.381 -11.284  -0.315  1.00  0.400          C  
ATOM    366  O   VAL A  28      -1.935 -11.449  -1.444  1.00  0.410          O  
ATOM    367  CB  VAL A  28      -4.792 -11.029  -0.861  1.00  0.550          C  
ATOM    368  CG1 VAL A  28      -5.043 -12.480  -0.419  1.00  0.550          C  
ATOM    369  CG2 VAL A  28      -6.011 -10.168  -0.642  1.00  0.550          C  
ATOM    370  H   VAL A  28      -3.252  -8.779  -1.512  1.00  0.430          H  
ATOM    371  HA  VAL A  28      -3.842 -10.410   0.952  1.00  0.440          H  
ATOM    372  HB  VAL A  28      -4.554 -11.066  -1.886  1.00  0.670          H  
ATOM    373 1HG1 VAL A  28      -5.874 -12.895  -0.985  1.00  0.670          H  
ATOM    374 2HG1 VAL A  28      -4.154 -13.092  -0.593  1.00  0.670          H  
ATOM    375 3HG1 VAL A  28      -5.287 -12.499   0.630  1.00  0.670          H  
ATOM    376 1HG2 VAL A  28      -6.855 -10.577  -1.189  1.00  0.670          H  
ATOM    377 2HG2 VAL A  28      -6.243 -10.143   0.417  1.00  0.670          H  
ATOM    378 3HG2 VAL A  28      -5.810  -9.160  -0.998  1.00  0.670          H  
ATOM    379  N   ALA A  29      -1.835 -11.827   0.762  1.00  0.480          N  
ATOM    380  CA  ALA A  29      -0.596 -12.596   0.700  1.00  0.550          C  
ATOM    381  C   ALA A  29      -0.828 -14.073   0.440  1.00  0.560          C  
ATOM    382  O   ALA A  29      -1.833 -14.642   0.883  1.00  0.590          O  
ATOM    383  CB  ALA A  29       0.166 -12.416   1.987  1.00  0.830          C  
ATOM    384  H   ALA A  29      -2.317 -11.705   1.655  1.00  0.580          H  
ATOM    385  HA  ALA A  29      -0.002 -12.208  -0.122  1.00  0.660          H  
ATOM    386 1HB  ALA A  29       1.107 -12.932   1.940  1.00  0.990          H  
ATOM    387 2HB  ALA A  29       0.335 -11.358   2.119  1.00  0.990          H  
ATOM    388 3HB  ALA A  29      -0.418 -12.809   2.813  1.00  0.990          H  
ATOM    389  N   ASN A  30       0.116 -14.670  -0.285  1.00  0.590          N  
ATOM    390  CA  ASN A  30       0.227 -16.089  -0.606  1.00  0.660          C  
ATOM    391  C   ASN A  30       1.628 -16.349  -1.233  1.00  1.020          C  
ATOM    392  O   ASN A  30       1.768 -16.172  -2.448  1.00  1.560          O  
ATOM    393  CB  ASN A  30      -0.879 -16.533  -1.546  1.00  0.990          C  
ATOM    394  CG  ASN A  30      -0.880 -18.028  -1.770  1.00  0.990          C  
ATOM    395  OD1 ASN A  30      -0.051 -18.744  -1.189  1.00  0.990          O  
ATOM    396  ND2 ASN A  30      -1.791 -18.504  -2.588  1.00  0.990          N  
ATOM    397  H   ASN A  30       0.877 -14.083  -0.600  1.00  0.710          H  
ATOM    398  HA  ASN A  30       0.128 -16.650   0.312  1.00  0.790          H  
ATOM    399 1HB  ASN A  30      -1.848 -16.243  -1.144  1.00  1.190          H  
ATOM    400 2HB  ASN A  30      -0.761 -16.028  -2.508  1.00  1.190          H  
ATOM    401 1HD2 ASN A  30      -1.849 -19.487  -2.767  1.00  1.190          H  
ATOM    402 2HD2 ASN A  30      -2.439 -17.882  -3.027  1.00  1.190          H  
ATOM    403  N   ASN A  31       2.655 -16.780  -0.474  1.00  0.830          N  
ATOM    404  CA  ASN A  31       2.614 -17.133   0.954  1.00  0.410          C  
ATOM    405  C   ASN A  31       2.527 -15.887   1.856  1.00  0.350          C  
ATOM    406  O   ASN A  31       2.492 -14.761   1.365  1.00  0.380          O  
ATOM    407  CB  ASN A  31       3.859 -17.970   1.260  1.00  0.610          C  
ATOM    408  CG  ASN A  31       3.715 -18.967   2.393  1.00  0.610          C  
ATOM    409  OD1 ASN A  31       3.094 -18.686   3.419  1.00  0.610          O  
ATOM    410  ND2 ASN A  31       4.287 -20.129   2.209  1.00  0.610          N  
ATOM    411  H   ASN A  31       3.544 -16.948  -0.963  1.00  1.000          H  
ATOM    412  HA  ASN A  31       1.745 -17.757   1.147  1.00  0.490          H  
ATOM    413 1HB  ASN A  31       4.155 -18.509   0.356  1.00  0.740          H  
ATOM    414 2HB  ASN A  31       4.682 -17.302   1.511  1.00  0.740          H  
ATOM    415 1HD2 ASN A  31       4.232 -20.832   2.920  1.00  0.740          H  
ATOM    416 2HD2 ASN A  31       4.779 -20.316   1.359  1.00  0.740          H  
ATOM    417  N   ALA A  32       2.482 -16.112   3.166  1.00  0.350          N  
ATOM    418  CA  ALA A  32       2.346 -15.102   4.221  1.00  0.290          C  
ATOM    419  C   ALA A  32       3.488 -14.084   4.276  1.00  0.350          C  
ATOM    420  O   ALA A  32       4.657 -14.423   4.082  1.00  0.440          O  
ATOM    421  CB  ALA A  32       2.257 -15.805   5.562  1.00  0.430          C  
ATOM    422  H   ALA A  32       2.529 -17.077   3.467  1.00  0.420          H  
ATOM    423  HA  ALA A  32       1.420 -14.558   4.038  1.00  0.350          H  
ATOM    424 1HB  ALA A  32       2.107 -15.066   6.349  1.00  0.520          H  
ATOM    425 2HB  ALA A  32       1.430 -16.502   5.551  1.00  0.520          H  
ATOM    426 3HB  ALA A  32       3.182 -16.348   5.742  1.00  0.520          H  
ATOM    427  N   ILE A  33       3.142 -12.849   4.642  1.00  0.340          N  
ATOM    428  CA  ILE A  33       4.096 -11.737   4.733  1.00  0.430          C  
ATOM    429  C   ILE A  33       4.053 -10.998   6.043  1.00  0.430          C  
ATOM    430  O   ILE A  33       3.075 -11.051   6.800  1.00  0.440          O  
ATOM    431  CB  ILE A  33       3.823 -10.620   3.667  1.00  0.650          C  
ATOM    432  CG1 ILE A  33       2.404 -10.006   3.896  1.00  0.650          C  
ATOM    433  CG2 ILE A  33       4.001 -11.108   2.298  1.00  0.650          C  
ATOM    434  CD1 ILE A  33       2.062  -8.819   3.031  1.00  0.650          C  
ATOM    435  H   ILE A  33       2.159 -12.704   4.892  1.00  0.410          H  
ATOM    436  HA  ILE A  33       5.104 -12.129   4.596  1.00  0.520          H  
ATOM    437  HB  ILE A  33       4.545  -9.812   3.821  1.00  0.770          H  
ATOM    438 1HG1 ILE A  33       1.678 -10.778   3.759  1.00  0.770          H  
ATOM    439 2HG1 ILE A  33       2.333  -9.651   4.915  1.00  0.770          H  
ATOM    440 1HG2 ILE A  33       3.853 -10.324   1.574  1.00  0.770          H  
ATOM    441 2HG2 ILE A  33       5.012 -11.471   2.208  1.00  0.770          H  
ATOM    442 3HG2 ILE A  33       3.290 -11.908   2.123  1.00  0.770          H  
ATOM    443 1HD1 ILE A  33       1.067  -8.467   3.281  1.00  0.770          H  
ATOM    444 2HD1 ILE A  33       2.785  -8.033   3.213  1.00  0.770          H  
ATOM    445 3HD1 ILE A  33       2.073  -9.095   1.992  1.00  0.770          H  
ATOM    446  N   VAL A  34       5.105 -10.229   6.263  1.00  0.420          N  
ATOM    447  CA  VAL A  34       5.032  -9.267   7.344  1.00  0.400          C  
ATOM    448  C   VAL A  34       4.700  -7.992   6.609  1.00  0.350          C  
ATOM    449  O   VAL A  34       5.492  -7.490   5.806  1.00  0.450          O  
ATOM    450  CB  VAL A  34       6.324  -9.132   8.159  1.00  0.600          C  
ATOM    451  CG1 VAL A  34       6.111  -8.077   9.256  1.00  0.600          C  
ATOM    452  CG2 VAL A  34       6.694 -10.480   8.740  1.00  0.600          C  
ATOM    453  H   VAL A  34       5.892 -10.287   5.605  1.00  0.500          H  
ATOM    454  HA  VAL A  34       4.213  -9.513   8.025  1.00  0.480          H  
ATOM    455  HB  VAL A  34       7.116  -8.785   7.540  1.00  0.720          H  
ATOM    456 1HG1 VAL A  34       7.022  -7.965   9.837  1.00  0.720          H  
ATOM    457 2HG1 VAL A  34       5.857  -7.116   8.807  1.00  0.720          H  
ATOM    458 3HG1 VAL A  34       5.296  -8.390   9.918  1.00  0.720          H  
ATOM    459 1HG2 VAL A  34       7.610 -10.389   9.320  1.00  0.720          H  
ATOM    460 2HG2 VAL A  34       5.885 -10.828   9.386  1.00  0.720          H  
ATOM    461 3HG2 VAL A  34       6.845 -11.196   7.933  1.00  0.720          H  
ATOM    462  N   GLY A  35       3.497  -7.509   6.798  1.00  0.440          N  
ATOM    463  CA  GLY A  35       3.073  -6.391   5.993  1.00  0.670          C  
ATOM    464  C   GLY A  35       3.508  -5.082   6.603  1.00  0.460          C  
ATOM    465  O   GLY A  35       3.419  -4.895   7.810  1.00  0.560          O  
ATOM    466  H   GLY A  35       2.896  -7.944   7.503  1.00  0.530          H  
ATOM    467 1HA  GLY A  35       3.484  -6.481   4.991  1.00  0.800          H  
ATOM    468 2HA  GLY A  35       1.995  -6.430   5.889  1.00  0.800          H  
ATOM    469  N   GLY A  36       3.876  -4.127   5.759  1.00  0.510          N  
ATOM    470  CA  GLY A  36       4.284  -2.788   6.167  1.00  0.540          C  
ATOM    471  C   GLY A  36       3.087  -1.867   6.318  1.00  0.520          C  
ATOM    472  O   GLY A  36       2.886  -0.963   5.501  1.00  0.670          O  
ATOM    473  H   GLY A  36       3.898  -4.323   4.762  1.00  0.610          H  
ATOM    474 1HA  GLY A  36       4.824  -2.844   7.113  1.00  0.650          H  
ATOM    475 2HA  GLY A  36       4.972  -2.382   5.428  1.00  0.650          H  
ATOM    476  N   TRP A  37       2.260  -2.185   7.311  1.00  0.510          N  
ATOM    477  CA  TRP A  37       1.008  -1.502   7.639  1.00  0.660          C  
ATOM    478  C   TRP A  37       0.901  -0.552   8.858  1.00  1.010          C  
ATOM    479  O   TRP A  37      -0.141   0.097   8.972  1.00  1.530          O  
ATOM    480  CB  TRP A  37      -0.064  -2.567   7.830  1.00  0.990          C  
ATOM    481  CG  TRP A  37      -0.477  -3.174   6.587  1.00  0.990          C  
ATOM    482  CD1 TRP A  37       0.142  -4.144   5.932  1.00  0.990          C  
ATOM    483  CD2 TRP A  37      -1.635  -2.880   5.848  1.00  0.990          C  
ATOM    484  NE1 TRP A  37      -0.519  -4.456   4.800  1.00  0.990          N  
ATOM    485  CE2 TRP A  37      -1.615  -3.701   4.734  1.00  0.990          C  
ATOM    486  CE3 TRP A  37      -2.679  -1.999   6.029  1.00  0.990          C  
ATOM    487  CZ2 TRP A  37      -2.579  -3.660   3.806  1.00  0.990          C  
ATOM    488  CZ3 TRP A  37      -3.651  -1.971   5.099  1.00  0.990          C  
ATOM    489  CH2 TRP A  37      -3.591  -2.784   4.006  1.00  0.990          C  
ATOM    490  H   TRP A  37       2.546  -2.997   7.872  1.00  0.610          H  
ATOM    491  HA  TRP A  37       0.741  -0.915   6.759  1.00  0.790          H  
ATOM    492 1HB  TRP A  37       0.326  -3.334   8.482  1.00  1.190          H  
ATOM    493 2HB  TRP A  37      -0.929  -2.139   8.319  1.00  1.190          H  
ATOM    494  HD1 TRP A  37       1.026  -4.571   6.255  1.00  1.190          H  
ATOM    495  HE1 TRP A  37      -0.233  -5.139   4.112  1.00  1.190          H  
ATOM    496  HE3 TRP A  37      -2.719  -1.343   6.897  1.00  1.190          H  
ATOM    497  HZ2 TRP A  37      -2.576  -4.295   2.929  1.00  1.190          H  
ATOM    498  HZ3 TRP A  37      -4.470  -1.280   5.245  1.00  1.190          H  
ATOM    499  HH2 TRP A  37      -4.366  -2.750   3.264  1.00  1.190          H  
ATOM    500  N   ASN A  38       1.874  -0.418   9.796  1.00  1.120          N  
ATOM    501  CA  ASN A  38       3.230  -0.973   9.915  1.00  0.840          C  
ATOM    502  C   ASN A  38       3.180  -2.465  10.272  1.00  0.840          C  
ATOM    503  O   ASN A  38       2.094  -3.036  10.351  1.00  1.600          O  
ATOM    504  CB  ASN A  38       3.997  -0.156  10.960  1.00  1.260          C  
ATOM    505  CG  ASN A  38       5.517  -0.128  10.776  1.00  1.260          C  
ATOM    506  OD1 ASN A  38       6.127  -1.114  10.349  1.00  1.260          O  
ATOM    507  ND2 ASN A  38       6.119   0.989  11.095  1.00  1.260          N  
ATOM    508  H   ASN A  38       1.622   0.206  10.548  1.00  1.340          H  
ATOM    509  HA  ASN A  38       3.749  -0.859   8.966  1.00  1.010          H  
ATOM    510 1HB  ASN A  38       3.631   0.870  10.944  1.00  1.510          H  
ATOM    511 2HB  ASN A  38       3.778  -0.558  11.950  1.00  1.510          H  
ATOM    512 1HD2 ASN A  38       7.113   1.069  10.996  1.00  1.510          H  
ATOM    513 2HD2 ASN A  38       5.590   1.766  11.438  1.00  1.510          H  
ATOM    514  N   SER A  39       4.348  -3.089  10.437  1.00  0.700          N  
ATOM    515  CA  SER A  39       4.498  -4.536  10.623  1.00  0.600          C  
ATOM    516  C   SER A  39       3.302  -5.235  11.257  1.00  0.480          C  
ATOM    517  O   SER A  39       2.976  -5.049  12.439  1.00  0.520          O  
ATOM    518  CB  SER A  39       5.716  -4.792  11.490  1.00  0.900          C  
ATOM    519  OG  SER A  39       5.853  -6.154  11.794  1.00  0.900          O  
ATOM    520  H   SER A  39       5.191  -2.536  10.382  1.00  0.840          H  
ATOM    521  HA  SER A  39       4.698  -4.988   9.663  1.00  0.720          H  
ATOM    522 1HB  SER A  39       6.605  -4.441  10.970  1.00  1.080          H  
ATOM    523 2HB  SER A  39       5.629  -4.219  12.410  1.00  1.080          H  
ATOM    524  HG  SER A  39       6.650  -6.227  12.324  1.00  1.080          H  
ATOM    525  N   THR A  40       2.714  -6.141  10.467  1.00  0.430          N  
ATOM    526  CA  THR A  40       1.578  -6.942  10.906  1.00  0.440          C  
ATOM    527  C   THR A  40       1.560  -8.306  10.213  1.00  0.380          C  
ATOM    528  O   THR A  40       2.037  -8.464   9.082  1.00  0.400          O  
ATOM    529  CB  THR A  40       0.252  -6.194  10.660  1.00  0.660          C  
ATOM    530  OG1 THR A  40      -0.811  -6.902  11.302  1.00  0.660          O  
ATOM    531  CG2 THR A  40      -0.037  -6.100   9.161  1.00  0.660          C  
ATOM    532  H   THR A  40       3.040  -6.162   9.502  1.00  0.520          H  
ATOM    533  HA  THR A  40       1.674  -7.114  11.978  1.00  0.530          H  
ATOM    534  HB  THR A  40       0.324  -5.182  11.075  1.00  0.790          H  
ATOM    535  HG1 THR A  40      -0.706  -6.770  12.252  1.00  0.790          H  
ATOM    536 1HG2 THR A  40      -0.971  -5.564   9.001  1.00  0.790          H  
ATOM    537 2HG2 THR A  40       0.780  -5.570   8.676  1.00  0.790          H  
ATOM    538 3HG2 THR A  40      -0.122  -7.083   8.739  1.00  0.790          H  
ATOM    539  N   ASP A  41       0.972  -9.299  10.871  1.00  0.430          N  
ATOM    540  CA  ASP A  41       0.926 -10.653  10.318  1.00  0.480          C  
ATOM    541  C   ASP A  41      -0.200 -10.918   9.321  1.00  0.440          C  
ATOM    542  O   ASP A  41      -1.386 -10.914   9.671  1.00  0.500          O  
ATOM    543  CB  ASP A  41       0.771 -11.650  11.464  1.00  0.720          C  
ATOM    544  CG  ASP A  41       1.979 -11.707  12.380  1.00  0.720          C  
ATOM    545  OD1 ASP A  41       3.069 -11.930  11.911  1.00  0.720          O  
ATOM    546  OD2 ASP A  41       1.797 -11.491  13.553  1.00  0.720          O  
ATOM    547  H   ASP A  41       0.573  -9.117  11.783  1.00  0.520          H  
ATOM    548  HA  ASP A  41       1.873 -10.840   9.808  1.00  0.580          H  
ATOM    549 1HB  ASP A  41      -0.114 -11.404  12.051  1.00  0.860          H  
ATOM    550 2HB  ASP A  41       0.617 -12.641  11.041  1.00  0.860          H  
ATOM    551  N   ILE A  42       0.172 -11.143   8.060  1.00  0.410          N  
ATOM    552  CA  ILE A  42      -0.812 -11.420   7.029  1.00  0.420          C  
ATOM    553  C   ILE A  42      -0.550 -12.811   6.507  1.00  0.390          C  
ATOM    554  O   ILE A  42       0.481 -13.093   5.894  1.00  0.360          O  
ATOM    555  CB  ILE A  42      -0.799 -10.385   5.913  1.00  0.630          C  
ATOM    556  CG1 ILE A  42      -1.101  -9.007   6.527  1.00  0.630          C  
ATOM    557  CG2 ILE A  42      -1.804 -10.783   4.854  1.00  0.630          C  
ATOM    558  CD1 ILE A  42      -0.965  -7.825   5.609  1.00  0.630          C  
ATOM    559  H   ILE A  42       1.167 -11.123   7.798  1.00  0.490          H  
ATOM    560  HA  ILE A  42      -1.806 -11.413   7.474  1.00  0.500          H  
ATOM    561  HB  ILE A  42       0.176 -10.342   5.488  1.00  0.760          H  
ATOM    562 1HG1 ILE A  42      -2.104  -9.031   6.930  1.00  0.760          H  
ATOM    563 2HG1 ILE A  42      -0.411  -8.852   7.346  1.00  0.760          H  
ATOM    564 1HG2 ILE A  42      -1.797 -10.066   4.041  1.00  0.760          H  
ATOM    565 2HG2 ILE A  42      -1.563 -11.759   4.449  1.00  0.760          H  
ATOM    566 3HG2 ILE A  42      -2.795 -10.824   5.300  1.00  0.760          H  
ATOM    567 1HD1 ILE A  42      -1.183  -6.916   6.167  1.00  0.760          H  
ATOM    568 2HD1 ILE A  42       0.048  -7.778   5.237  1.00  0.760          H  
ATOM    569 3HD1 ILE A  42      -1.658  -7.903   4.776  1.00  0.760          H  
ATOM    570  N   PHE A  43      -1.510 -13.664   6.739  1.00  0.420          N  
ATOM    571  CA  PHE A  43      -1.390 -15.079   6.483  1.00  0.400          C  
ATOM    572  C   PHE A  43      -1.598 -15.467   5.041  1.00  0.400          C  
ATOM    573  O   PHE A  43      -1.937 -14.645   4.197  1.00  0.510          O  
ATOM    574  CB  PHE A  43      -2.346 -15.793   7.414  1.00  0.600          C  
ATOM    575  CG  PHE A  43      -1.887 -15.573   8.818  1.00  0.600          C  
ATOM    576  CD1 PHE A  43      -2.419 -14.530   9.575  1.00  0.600          C  
ATOM    577  CD2 PHE A  43      -0.894 -16.357   9.378  1.00  0.600          C  
ATOM    578  CE1 PHE A  43      -1.971 -14.287  10.847  1.00  0.600          C  
ATOM    579  CE2 PHE A  43      -0.449 -16.113  10.660  1.00  0.600          C  
ATOM    580  CZ  PHE A  43      -0.987 -15.076  11.393  1.00  0.600          C  
ATOM    581  H   PHE A  43      -2.335 -13.312   7.203  1.00  0.500          H  
ATOM    582  HA  PHE A  43      -0.385 -15.379   6.763  1.00  0.480          H  
ATOM    583 1HB  PHE A  43      -3.355 -15.405   7.302  1.00  0.720          H  
ATOM    584 2HB  PHE A  43      -2.363 -16.860   7.204  1.00  0.720          H  
ATOM    585  HD1 PHE A  43      -3.193 -13.892   9.153  1.00  0.720          H  
ATOM    586  HD2 PHE A  43      -0.458 -17.173   8.799  1.00  0.720          H  
ATOM    587  HE1 PHE A  43      -2.394 -13.461  11.420  1.00  0.720          H  
ATOM    588  HE2 PHE A  43       0.334 -16.735  11.094  1.00  0.720          H  
ATOM    589  HZ  PHE A  43      -0.630 -14.880  12.404  1.00  0.720          H  
ATOM    590  N   THR A  44      -1.262 -16.708   4.726  1.00  0.380          N  
ATOM    591  CA  THR A  44      -1.445 -17.241   3.391  1.00  0.490          C  
ATOM    592  C   THR A  44      -2.935 -17.166   3.048  1.00  0.560          C  
ATOM    593  O   THR A  44      -3.767 -17.642   3.824  1.00  0.580          O  
ATOM    594  CB  THR A  44      -0.951 -18.707   3.350  1.00  0.730          C  
ATOM    595  OG1 THR A  44       0.416 -18.761   3.773  1.00  0.730          O  
ATOM    596  CG2 THR A  44      -1.021 -19.243   1.951  1.00  0.730          C  
ATOM    597  H   THR A  44      -0.909 -17.333   5.435  1.00  0.460          H  
ATOM    598  HA  THR A  44      -0.886 -16.631   2.678  1.00  0.590          H  
ATOM    599  HB  THR A  44      -1.560 -19.318   4.012  1.00  0.880          H  
ATOM    600  HG1 THR A  44       0.673 -19.681   3.932  1.00  0.880          H  
ATOM    601 1HG2 THR A  44      -0.657 -20.268   1.936  1.00  0.880          H  
ATOM    602 2HG2 THR A  44      -2.035 -19.224   1.606  1.00  0.880          H  
ATOM    603 3HG2 THR A  44      -0.413 -18.642   1.311  1.00  0.880          H  
ATOM    604  N   GLU A  45      -3.254 -16.620   1.870  1.00  0.620          N  
ATOM    605  CA  GLU A  45      -4.617 -16.415   1.379  1.00  0.730          C  
ATOM    606  C   GLU A  45      -5.396 -15.542   2.359  1.00  0.730          C  
ATOM    607  O   GLU A  45      -6.525 -15.848   2.755  1.00  0.870          O  
ATOM    608  CB  GLU A  45      -5.346 -17.744   1.095  1.00  1.090          C  
ATOM    609  CG  GLU A  45      -4.708 -18.598  -0.025  1.00  1.090          C  
ATOM    610  CD  GLU A  45      -5.502 -19.857  -0.390  1.00  1.090          C  
ATOM    611  OE1 GLU A  45      -6.517 -20.110   0.217  1.00  1.090          O  
ATOM    612  OE2 GLU A  45      -5.072 -20.564  -1.274  1.00  1.090          O  
ATOM    613  H   GLU A  45      -2.497 -16.230   1.323  1.00  0.740          H  
ATOM    614  HA  GLU A  45      -4.554 -15.870   0.436  1.00  0.880          H  
ATOM    615 1HB  GLU A  45      -5.384 -18.350   1.998  1.00  1.310          H  
ATOM    616 2HB  GLU A  45      -6.373 -17.536   0.802  1.00  1.310          H  
ATOM    617 1HG  GLU A  45      -4.622 -17.975  -0.912  1.00  1.310          H  
ATOM    618 2HG  GLU A  45      -3.716 -18.882   0.261  1.00  1.310          H  
ATOM    619  N   ALA A  46      -4.771 -14.423   2.722  1.00  0.640          N  
ATOM    620  CA  ALA A  46      -5.351 -13.464   3.662  1.00  0.660          C  
ATOM    621  C   ALA A  46      -4.855 -12.062   3.357  1.00  0.590          C  
ATOM    622  O   ALA A  46      -3.823 -11.895   2.707  1.00  0.550          O  
ATOM    623  CB  ALA A  46      -5.012 -13.841   5.094  1.00  0.990          C  
ATOM    624  H   ALA A  46      -3.839 -14.274   2.306  1.00  0.770          H  
ATOM    625  HA  ALA A  46      -6.434 -13.480   3.538  1.00  0.790          H  
ATOM    626 1HB  ALA A  46      -5.471 -13.133   5.775  1.00  1.190          H  
ATOM    627 2HB  ALA A  46      -5.385 -14.847   5.301  1.00  1.190          H  
ATOM    628 3HB  ALA A  46      -3.953 -13.815   5.218  1.00  1.190          H  
ATOM    629  N   GLY A  47      -5.559 -11.040   3.845  1.00  0.650          N  
ATOM    630  CA  GLY A  47      -5.099  -9.686   3.578  1.00  0.610          C  
ATOM    631  C   GLY A  47      -5.772  -8.605   4.391  1.00  0.750          C  
ATOM    632  O   GLY A  47      -6.670  -8.870   5.196  1.00  1.010          O  
ATOM    633  H   GLY A  47      -6.404 -11.196   4.380  1.00  0.780          H  
ATOM    634 1HA  GLY A  47      -4.028  -9.618   3.706  1.00  0.730          H  
ATOM    635 2HA  GLY A  47      -5.287  -9.474   2.531  1.00  0.730          H  
ATOM    636  N   LYS A  48      -5.310  -7.380   4.153  1.00  0.650          N  
ATOM    637  CA  LYS A  48      -5.765  -6.177   4.863  1.00  0.780          C  
ATOM    638  C   LYS A  48      -6.081  -5.053   3.869  1.00  0.740          C  
ATOM    639  O   LYS A  48      -5.461  -4.998   2.803  1.00  0.750          O  
ATOM    640  CB  LYS A  48      -4.663  -5.702   5.819  1.00  1.170          C  
ATOM    641  CG  LYS A  48      -4.156  -6.693   6.873  1.00  1.170          C  
ATOM    642  CD  LYS A  48      -5.117  -7.022   7.984  1.00  1.170          C  
ATOM    643  CE  LYS A  48      -4.411  -7.940   8.998  1.00  1.170          C  
ATOM    644  NZ  LYS A  48      -5.298  -8.374  10.112  1.00  1.170          N  
ATOM    645  H   LYS A  48      -4.578  -7.326   3.434  1.00  0.780          H  
ATOM    646  HA  LYS A  48      -6.677  -6.409   5.416  1.00  0.940          H  
ATOM    647 1HB  LYS A  48      -3.800  -5.498   5.238  1.00  1.400          H  
ATOM    648 2HB  LYS A  48      -4.960  -4.775   6.309  1.00  1.400          H  
ATOM    649 1HG  LYS A  48      -3.896  -7.617   6.372  1.00  1.400          H  
ATOM    650 2HG  LYS A  48      -3.248  -6.284   7.318  1.00  1.400          H  
ATOM    651 1HD  LYS A  48      -5.449  -6.109   8.478  1.00  1.400          H  
ATOM    652 2HD  LYS A  48      -5.986  -7.543   7.577  1.00  1.400          H  
ATOM    653 1HE  LYS A  48      -4.047  -8.825   8.476  1.00  1.400          H  
ATOM    654 2HE  LYS A  48      -3.556  -7.405   9.418  1.00  1.400          H  
ATOM    655 1HZ  LYS A  48      -4.757  -8.971  10.733  1.00  1.400          H  
ATOM    656 2HZ  LYS A  48      -5.631  -7.567  10.620  1.00  1.400          H  
ATOM    657 3HZ  LYS A  48      -6.084  -8.890   9.740  1.00  1.400          H  
ATOM    658  N   HIS A  49      -7.012  -4.140   4.214  1.00  0.720          N  
ATOM    659  CA  HIS A  49      -7.378  -3.000   3.340  1.00  0.690          C  
ATOM    660  C   HIS A  49      -6.861  -1.628   3.789  1.00  0.780          C  
ATOM    661  O   HIS A  49      -7.125  -1.192   4.914  1.00  0.960          O  
ATOM    662  CB  HIS A  49      -8.901  -2.844   3.271  1.00  1.030          C  
ATOM    663  CG  HIS A  49      -9.648  -3.974   2.681  1.00  1.030          C  
ATOM    664  ND1 HIS A  49      -9.939  -5.120   3.389  1.00  1.030          N  
ATOM    665  CD2 HIS A  49     -10.202  -4.132   1.463  1.00  1.030          C  
ATOM    666  CE1 HIS A  49     -10.631  -5.940   2.623  1.00  1.030          C  
ATOM    667  NE2 HIS A  49     -10.805  -5.366   1.450  1.00  1.030          N  
ATOM    668  H   HIS A  49      -7.499  -4.247   5.094  1.00  0.860          H  
ATOM    669  HA  HIS A  49      -7.000  -3.172   2.339  1.00  0.830          H  
ATOM    670 1HB  HIS A  49      -9.288  -2.679   4.276  1.00  1.240          H  
ATOM    671 2HB  HIS A  49      -9.133  -1.955   2.691  1.00  1.240          H  
ATOM    672  HD2 HIS A  49     -10.177  -3.417   0.641  1.00  1.240          H  
ATOM    673  HE1 HIS A  49     -10.996  -6.925   2.908  1.00  1.240          H  
ATOM    674  HE2 HIS A  49     -11.302  -5.770   0.665  1.00  1.240          H  
ATOM    675  N   ILE A  50      -6.160  -0.928   2.889  1.00  0.690          N  
ATOM    676  CA  ILE A  50      -5.665   0.423   3.176  1.00  0.770          C  
ATOM    677  C   ILE A  50      -6.573   1.412   2.467  1.00  0.580          C  
ATOM    678  O   ILE A  50      -6.920   1.224   1.297  1.00  0.510          O  
ATOM    679  CB  ILE A  50      -4.177   0.639   2.722  1.00  1.160          C  
ATOM    680  CG1 ILE A  50      -3.574   1.961   3.245  1.00  1.160          C  
ATOM    681  CG2 ILE A  50      -4.045   0.644   1.209  1.00  1.160          C  
ATOM    682  CD1 ILE A  50      -3.280   1.982   4.739  1.00  1.160          C  
ATOM    683  H   ILE A  50      -5.952  -1.378   1.994  1.00  0.830          H  
ATOM    684  HA  ILE A  50      -5.741   0.603   4.244  1.00  0.920          H  
ATOM    685  HB  ILE A  50      -3.589  -0.145   3.106  1.00  1.390          H  
ATOM    686 1HG1 ILE A  50      -2.635   2.130   2.720  1.00  1.390          H  
ATOM    687 2HG1 ILE A  50      -4.248   2.782   3.014  1.00  1.390          H  
ATOM    688 1HG2 ILE A  50      -3.003   0.761   0.933  1.00  1.390          H  
ATOM    689 2HG2 ILE A  50      -4.406  -0.285   0.836  1.00  1.390          H  
ATOM    690 3HG2 ILE A  50      -4.607   1.465   0.767  1.00  1.390          H  
ATOM    691 1HD1 ILE A  50      -2.843   2.946   5.002  1.00  1.390          H  
ATOM    692 2HD1 ILE A  50      -4.192   1.843   5.309  1.00  1.390          H  
ATOM    693 3HD1 ILE A  50      -2.582   1.195   4.995  1.00  1.390          H  
ATOM    694  N   THR A  51      -6.956   2.474   3.148  1.00  0.570          N  
ATOM    695  CA  THR A  51      -7.806   3.460   2.528  1.00  0.470          C  
ATOM    696  C   THR A  51      -7.012   4.351   1.598  1.00  0.430          C  
ATOM    697  O   THR A  51      -5.769   4.301   1.545  1.00  0.490          O  
ATOM    698  CB  THR A  51      -8.525   4.308   3.583  1.00  0.700          C  
ATOM    699  OG1 THR A  51      -7.553   5.025   4.358  1.00  0.700          O  
ATOM    700  CG2 THR A  51      -9.343   3.395   4.487  1.00  0.700          C  
ATOM    701  H   THR A  51      -6.687   2.615   4.114  1.00  0.680          H  
ATOM    702  HA  THR A  51      -8.558   2.946   1.935  1.00  0.560          H  
ATOM    703  HB  THR A  51      -9.186   5.023   3.097  1.00  0.850          H  
ATOM    704  HG1 THR A  51      -7.146   5.730   3.810  1.00  0.850          H  
ATOM    705 1HG2 THR A  51      -9.857   3.993   5.240  1.00  0.850          H  
ATOM    706 2HG2 THR A  51     -10.077   2.856   3.887  1.00  0.850          H  
ATOM    707 3HG2 THR A  51      -8.690   2.680   4.982  1.00  0.850          H  
ATOM    708  N   SER A  52      -7.727   5.173   0.852  1.00  0.440          N  
ATOM    709  CA  SER A  52      -7.047   6.028  -0.073  1.00  0.450          C  
ATOM    710  C   SER A  52      -6.116   6.949   0.695  1.00  0.390          C  
ATOM    711  O   SER A  52      -6.297   7.216   1.892  1.00  0.500          O  
ATOM    712  CB  SER A  52      -8.050   6.798  -0.915  1.00  0.680          C  
ATOM    713  OG  SER A  52      -8.792   7.701  -0.136  1.00  0.680          O  
ATOM    714  H   SER A  52      -8.733   5.208   0.920  1.00  0.530          H  
ATOM    715  HA  SER A  52      -6.451   5.407  -0.742  1.00  0.540          H  
ATOM    716 1HB  SER A  52      -7.515   7.340  -1.698  1.00  0.810          H  
ATOM    717 2HB  SER A  52      -8.720   6.095  -1.408  1.00  0.810          H  
ATOM    718  HG  SER A  52      -9.360   8.175  -0.750  1.00  0.810          H  
ATOM    719  N   ASN A  53      -5.114   7.427  -0.029  1.00  0.360          N  
ATOM    720  CA  ASN A  53      -4.016   8.285   0.401  1.00  0.500          C  
ATOM    721  C   ASN A  53      -2.990   7.574   1.305  1.00  0.490          C  
ATOM    722  O   ASN A  53      -2.047   8.212   1.776  1.00  0.610          O  
ATOM    723  CB  ASN A  53      -4.536   9.536   1.092  1.00  0.750          C  
ATOM    724  CG  ASN A  53      -5.399  10.378   0.196  1.00  0.750          C  
ATOM    725  OD1 ASN A  53      -5.075  10.625  -0.974  1.00  0.750          O  
ATOM    726  ND2 ASN A  53      -6.505  10.830   0.727  1.00  0.750          N  
ATOM    727  H   ASN A  53      -5.090   7.124  -1.002  1.00  0.430          H  
ATOM    728  HA  ASN A  53      -3.476   8.598  -0.495  1.00  0.600          H  
ATOM    729 1HB  ASN A  53      -5.087   9.287   1.992  1.00  0.900          H  
ATOM    730 2HB  ASN A  53      -3.686  10.142   1.404  1.00  0.900          H  
ATOM    731 1HD2 ASN A  53      -7.126  11.395   0.185  1.00  0.900          H  
ATOM    732 2HD2 ASN A  53      -6.733  10.604   1.675  1.00  0.900          H  
ATOM    733  N   GLY A  54      -3.096   6.248   1.473  1.00  0.440          N  
ATOM    734  CA  GLY A  54      -2.076   5.509   2.211  1.00  0.530          C  
ATOM    735  C   GLY A  54      -0.902   5.115   1.297  1.00  0.600          C  
ATOM    736  O   GLY A  54      -0.792   5.617   0.165  1.00  0.740          O  
ATOM    737  H   GLY A  54      -3.930   5.743   1.156  1.00  0.530          H  
ATOM    738 1HA  GLY A  54      -1.714   6.116   3.040  1.00  0.640          H  
ATOM    739 2HA  GLY A  54      -2.522   4.618   2.641  1.00  0.640          H  
ATOM    740  N   ASN A  55      -0.004   4.262   1.824  1.00  0.640          N  
ATOM    741  CA  ASN A  55       1.190   3.782   1.117  1.00  0.750          C  
ATOM    742  C   ASN A  55       1.737   2.522   1.823  1.00  0.800          C  
ATOM    743  O   ASN A  55       2.058   2.580   3.011  1.00  1.050          O  
ATOM    744  CB  ASN A  55       2.226   4.883   1.015  1.00  1.120          C  
ATOM    745  CG  ASN A  55       3.393   4.532   0.139  1.00  1.120          C  
ATOM    746  OD1 ASN A  55       4.305   3.807   0.544  1.00  1.120          O  
ATOM    747  ND2 ASN A  55       3.367   5.043  -1.071  1.00  1.120          N  
ATOM    748  H   ASN A  55      -0.152   3.920   2.761  1.00  0.770          H  
ATOM    749  HA  ASN A  55       0.902   3.507   0.115  1.00  0.900          H  
ATOM    750 1HB  ASN A  55       1.762   5.788   0.622  1.00  1.350          H  
ATOM    751 2HB  ASN A  55       2.597   5.116   2.011  1.00  1.350          H  
ATOM    752 1HD2 ASN A  55       4.114   4.872  -1.715  1.00  1.350          H  
ATOM    753 2HD2 ASN A  55       2.595   5.609  -1.351  1.00  1.350          H  
ATOM    754  N   LEU A  56       1.776   1.384   1.119  1.00  0.670          N  
ATOM    755  CA  LEU A  56       2.185   0.105   1.733  1.00  0.690          C  
ATOM    756  C   LEU A  56       3.457  -0.576   1.234  1.00  0.580          C  
ATOM    757  O   LEU A  56       3.828  -0.474   0.061  1.00  0.730          O  
ATOM    758  CB  LEU A  56       1.077  -0.910   1.532  1.00  1.030          C  
ATOM    759  CG  LEU A  56      -0.278  -0.563   2.064  1.00  1.030          C  
ATOM    760  CD1 LEU A  56      -1.190  -1.615   1.597  1.00  1.030          C  
ATOM    761  CD2 LEU A  56      -0.245  -0.502   3.588  1.00  1.030          C  
ATOM    762  H   LEU A  56       1.489   1.424   0.137  1.00  0.800          H  
ATOM    763  HA  LEU A  56       2.335   0.284   2.797  1.00  0.830          H  
ATOM    764 1HB  LEU A  56       0.977  -1.097   0.472  1.00  1.240          H  
ATOM    765 2HB  LEU A  56       1.388  -1.843   2.012  1.00  1.240          H  
ATOM    766  HG  LEU A  56      -0.617   0.391   1.666  1.00  1.240          H  
ATOM    767 1HD1 LEU A  56      -2.182  -1.433   1.940  1.00  1.240          H  
ATOM    768 2HD1 LEU A  56      -1.192  -1.641   0.507  1.00  1.240          H  
ATOM    769 3HD1 LEU A  56      -0.838  -2.556   1.985  1.00  1.240          H  
ATOM    770 1HD2 LEU A  56      -1.234  -0.294   3.955  1.00  1.240          H  
ATOM    771 2HD2 LEU A  56       0.093  -1.457   3.982  1.00  1.240          H  
ATOM    772 3HD2 LEU A  56       0.428   0.278   3.931  1.00  1.240          H  
ATOM    773  N   ASN A  57       4.101  -1.328   2.143  1.00  0.450          N  
ATOM    774  CA  ASN A  57       5.249  -2.201   1.790  1.00  0.380          C  
ATOM    775  C   ASN A  57       4.948  -3.671   2.194  1.00  0.370          C  
ATOM    776  O   ASN A  57       4.062  -3.893   3.021  1.00  0.600          O  
ATOM    777  CB  ASN A  57       6.523  -1.712   2.448  1.00  0.570          C  
ATOM    778  CG  ASN A  57       6.922  -0.283   2.043  1.00  0.570          C  
ATOM    779  OD1 ASN A  57       6.879   0.170   0.878  1.00  0.570          O  
ATOM    780  ND2 ASN A  57       7.335   0.460   3.042  1.00  0.570          N  
ATOM    781  H   ASN A  57       3.758  -1.289   3.115  1.00  0.540          H  
ATOM    782  HA  ASN A  57       5.386  -2.190   0.707  1.00  0.460          H  
ATOM    783 1HB  ASN A  57       6.410  -1.750   3.528  1.00  0.680          H  
ATOM    784 2HB  ASN A  57       7.337  -2.390   2.182  1.00  0.680          H  
ATOM    785 1HD2 ASN A  57       7.618   1.407   2.877  1.00  0.680          H  
ATOM    786 2HD2 ASN A  57       7.369   0.086   3.970  1.00  0.680          H  
ATOM    787  N   GLN A  58       5.646  -4.673   1.612  1.00  0.380          N  
ATOM    788  CA  GLN A  58       5.464  -6.096   2.036  1.00  0.370          C  
ATOM    789  C   GLN A  58       6.762  -6.923   2.163  1.00  0.420          C  
ATOM    790  O   GLN A  58       7.493  -7.059   1.190  1.00  0.530          O  
ATOM    791  CB  GLN A  58       4.612  -6.863   1.019  1.00  0.550          C  
ATOM    792  CG  GLN A  58       3.209  -6.412   0.800  1.00  0.550          C  
ATOM    793  CD  GLN A  58       3.093  -5.330  -0.194  1.00  0.550          C  
ATOM    794  OE1 GLN A  58       3.770  -5.346  -1.241  1.00  0.550          O  
ATOM    795  NE2 GLN A  58       2.214  -4.390   0.107  1.00  0.550          N  
ATOM    796  H   GLN A  58       6.324  -4.420   0.883  1.00  0.460          H  
ATOM    797  HA  GLN A  58       4.977  -6.106   3.010  1.00  0.440          H  
ATOM    798 1HB  GLN A  58       5.108  -6.802   0.063  1.00  0.670          H  
ATOM    799 2HB  GLN A  58       4.581  -7.913   1.303  1.00  0.670          H  
ATOM    800 1HG  GLN A  58       2.633  -7.254   0.440  1.00  0.670          H  
ATOM    801 2HG  GLN A  58       2.806  -6.048   1.744  1.00  0.670          H  
ATOM    802 1HE2 GLN A  58       2.053  -3.631  -0.512  1.00  0.670          H  
ATOM    803 2HE2 GLN A  58       1.704  -4.442   0.965  1.00  0.670          H  
ATOM    804  N   TRP A  59       7.007  -7.569   3.321  1.00  0.390          N  
ATOM    805  CA  TRP A  59       8.204  -8.425   3.483  1.00  0.430          C  
ATOM    806  C   TRP A  59       8.086  -9.891   3.062  1.00  0.330          C  
ATOM    807  O   TRP A  59       7.232 -10.654   3.546  1.00  0.300          O  
ATOM    808  CB  TRP A  59       8.700  -8.411   4.915  1.00  0.650          C  
ATOM    809  CG  TRP A  59       9.413  -7.193   5.282  1.00  0.650          C  
ATOM    810  CD1 TRP A  59       8.956  -6.109   5.962  1.00  0.650          C  
ATOM    811  CD2 TRP A  59      10.799  -6.937   4.982  1.00  0.650          C  
ATOM    812  NE1 TRP A  59       9.972  -5.186   6.101  1.00  0.650          N  
ATOM    813  CE2 TRP A  59      11.105  -5.683   5.503  1.00  0.650          C  
ATOM    814  CE3 TRP A  59      11.798  -7.669   4.311  1.00  0.650          C  
ATOM    815  CZ2 TRP A  59      12.369  -5.133   5.386  1.00  0.650          C  
ATOM    816  CZ3 TRP A  59      13.057  -7.121   4.192  1.00  0.650          C  
ATOM    817  CH2 TRP A  59      13.339  -5.884   4.714  1.00  0.650          C  
ATOM    818  H   TRP A  59       6.387  -7.444   4.127  1.00  0.470          H  
ATOM    819  HA  TRP A  59       8.992  -7.984   2.873  1.00  0.520          H  
ATOM    820 1HB  TRP A  59       7.860  -8.506   5.555  1.00  0.770          H  
ATOM    821 2HB  TRP A  59       9.350  -9.267   5.088  1.00  0.770          H  
ATOM    822  HD1 TRP A  59       7.936  -5.992   6.340  1.00  0.770          H  
ATOM    823  HE1 TRP A  59       9.899  -4.291   6.566  1.00  0.770          H  
ATOM    824  HE3 TRP A  59      11.583  -8.651   3.887  1.00  0.770          H  
ATOM    825  HZ2 TRP A  59      12.615  -4.153   5.792  1.00  0.770          H  
ATOM    826  HZ3 TRP A  59      13.822  -7.696   3.666  1.00  0.770          H  
ATOM    827  HH2 TRP A  59      14.344  -5.481   4.599  1.00  0.770          H  
ATOM    828  N   GLY A  60       9.104 -10.322   2.314  1.00  0.320          N  
ATOM    829  CA  GLY A  60       9.285 -11.651   1.732  1.00  0.260          C  
ATOM    830  C   GLY A  60       9.578 -12.815   2.672  1.00  0.330          C  
ATOM    831  O   GLY A  60      10.662 -13.409   2.660  1.00  0.390          O  
ATOM    832  H   GLY A  60       9.779  -9.623   1.996  1.00  0.380          H  
ATOM    833 1HA  GLY A  60       8.399 -11.893   1.148  1.00  0.310          H  
ATOM    834 2HA  GLY A  60      10.096 -11.584   1.006  1.00  0.310          H  
ATOM    835  N   GLY A  61       8.555 -13.230   3.404  1.00  0.340          N  
ATOM    836  CA  GLY A  61       8.601 -14.411   4.283  1.00  0.440          C  
ATOM    837  C   GLY A  61       8.939 -15.738   3.538  1.00  0.540          C  
ATOM    838  O   GLY A  61       9.222 -16.760   4.168  1.00  0.900          O  
ATOM    839  H   GLY A  61       7.733 -12.617   3.403  1.00  0.410          H  
ATOM    840 1HA  GLY A  61       9.333 -14.241   5.072  1.00  0.530          H  
ATOM    841 2HA  GLY A  61       7.632 -14.517   4.771  1.00  0.530          H  
ATOM    842  N   GLY A  62       8.880 -15.709   2.207  1.00  0.400          N  
ATOM    843  CA  GLY A  62       9.164 -16.817   1.297  1.00  0.430          C  
ATOM    844  C   GLY A  62       8.803 -16.350  -0.105  1.00  0.410          C  
ATOM    845  O   GLY A  62       8.766 -15.144  -0.349  1.00  0.520          O  
ATOM    846  H   GLY A  62       8.651 -14.817   1.797  1.00  0.480          H  
ATOM    847 1HA  GLY A  62      10.223 -17.084   1.341  1.00  0.520          H  
ATOM    848 2HA  GLY A  62       8.577 -17.692   1.571  1.00  0.520          H  
ATOM    849  N   ALA A  63       8.537 -17.275  -1.037  1.00  0.430          N  
ATOM    850  CA  ALA A  63       8.163 -16.841  -2.388  1.00  0.430          C  
ATOM    851  C   ALA A  63       6.718 -16.370  -2.335  1.00  0.380          C  
ATOM    852  O   ALA A  63       5.793 -17.150  -2.041  1.00  0.420          O  
ATOM    853  CB  ALA A  63       8.324 -17.959  -3.406  1.00  0.650          C  
ATOM    854  H   ALA A  63       8.604 -18.256  -0.809  1.00  0.520          H  
ATOM    855  HA  ALA A  63       8.794 -15.994  -2.673  1.00  0.520          H  
ATOM    856 1HB  ALA A  63       8.031 -17.590  -4.390  1.00  0.770          H  
ATOM    857 2HB  ALA A  63       9.366 -18.276  -3.430  1.00  0.770          H  
ATOM    858 3HB  ALA A  63       7.693 -18.801  -3.131  1.00  0.770          H  
ATOM    859  N   ILE A  64       6.526 -15.073  -2.549  1.00  0.310          N  
ATOM    860  CA  ILE A  64       5.201 -14.518  -2.378  1.00  0.290          C  
ATOM    861  C   ILE A  64       4.684 -13.703  -3.525  1.00  0.310          C  
ATOM    862  O   ILE A  64       5.380 -12.860  -4.089  1.00  0.330          O  
ATOM    863  CB  ILE A  64       5.139 -13.692  -1.085  1.00  0.430          C  
ATOM    864  CG1 ILE A  64       5.490 -14.628   0.067  1.00  0.430          C  
ATOM    865  CG2 ILE A  64       3.750 -13.042  -0.936  1.00  0.430          C  
ATOM    866  CD1 ILE A  64       5.654 -14.056   1.321  1.00  0.430          C  
ATOM    867  H   ILE A  64       7.316 -14.460  -2.802  1.00  0.370          H  
ATOM    868  HA  ILE A  64       4.507 -15.347  -2.263  1.00  0.350          H  
ATOM    869  HB  ILE A  64       5.893 -12.931  -1.100  1.00  0.520          H  
ATOM    870 1HG1 ILE A  64       4.764 -15.374   0.128  1.00  0.520          H  
ATOM    871 2HG1 ILE A  64       6.398 -15.065  -0.132  1.00  0.520          H  
ATOM    872 1HG2 ILE A  64       3.704 -12.481  -0.039  1.00  0.520          H  
ATOM    873 2HG2 ILE A  64       3.557 -12.371  -1.764  1.00  0.520          H  
ATOM    874 3HG2 ILE A  64       2.994 -13.809  -0.912  1.00  0.520          H  
ATOM    875 1HD1 ILE A  64       5.933 -14.837   2.025  1.00  0.520          H  
ATOM    876 2HD1 ILE A  64       6.431 -13.306   1.284  1.00  0.520          H  
ATOM    877 3HD1 ILE A  64       4.740 -13.629   1.628  1.00  0.520          H  
ATOM    878  N   TYR A  65       3.458 -14.005  -3.908  1.00  0.400          N  
ATOM    879  CA  TYR A  65       2.794 -13.242  -4.938  1.00  0.530          C  
ATOM    880  C   TYR A  65       1.535 -12.639  -4.329  1.00  0.620          C  
ATOM    881  O   TYR A  65       0.535 -13.340  -4.162  1.00  0.710          O  
ATOM    882  CB  TYR A  65       2.537 -14.126  -6.149  1.00  0.800          C  
ATOM    883  CG  TYR A  65       3.849 -14.608  -6.742  1.00  0.800          C  
ATOM    884  CD1 TYR A  65       4.467 -15.753  -6.238  1.00  0.800          C  
ATOM    885  CD2 TYR A  65       4.446 -13.898  -7.765  1.00  0.800          C  
ATOM    886  CE1 TYR A  65       5.670 -16.170  -6.751  1.00  0.800          C  
ATOM    887  CE2 TYR A  65       5.650 -14.323  -8.283  1.00  0.800          C  
ATOM    888  CZ  TYR A  65       6.261 -15.451  -7.777  1.00  0.800          C  
ATOM    889  OH  TYR A  65       7.466 -15.871  -8.293  1.00  0.800          O  
ATOM    890  H   TYR A  65       2.962 -14.763  -3.422  1.00  0.480          H  
ATOM    891  HA  TYR A  65       3.437 -12.432  -5.247  1.00  0.640          H  
ATOM    892 1HB  TYR A  65       1.941 -14.991  -5.860  1.00  0.950          H  
ATOM    893 2HB  TYR A  65       1.991 -13.569  -6.909  1.00  0.950          H  
ATOM    894  HD1 TYR A  65       4.001 -16.315  -5.427  1.00  0.950          H  
ATOM    895  HD2 TYR A  65       3.967 -13.001  -8.159  1.00  0.950          H  
ATOM    896  HE1 TYR A  65       6.153 -17.060  -6.352  1.00  0.950          H  
ATOM    897  HE2 TYR A  65       6.122 -13.766  -9.090  1.00  0.950          H  
ATOM    898  HH  TYR A  65       7.738 -15.277  -8.997  1.00  0.950          H  
ATOM    899  N   CYS A  66       1.592 -11.357  -3.958  1.00  0.630          N  
ATOM    900  CA  CYS A  66       0.435 -10.781  -3.284  1.00  0.670          C  
ATOM    901  C   CYS A  66      -0.539 -10.257  -4.325  1.00  0.520          C  
ATOM    902  O   CYS A  66      -0.146  -9.853  -5.426  1.00  0.560          O  
ATOM    903  CB  CYS A  66       0.776  -9.636  -2.295  1.00  1.010          C  
ATOM    904  SG  CYS A  66       1.797 -10.069  -0.869  1.00  1.010          S  
ATOM    905  H   CYS A  66       2.431 -10.812  -4.168  1.00  0.760          H  
ATOM    906  HA  CYS A  66      -0.042 -11.573  -2.725  1.00  0.800          H  
ATOM    907 1HB  CYS A  66       1.242  -8.836  -2.783  1.00  1.210          H  
ATOM    908 2HB  CYS A  66      -0.166  -9.252  -1.908  1.00  1.210          H  
ATOM    909  HG  CYS A  66       1.792  -8.864  -0.311  1.00  1.210          H  
ATOM    910  N   ARG A  67      -1.817 -10.250  -3.985  1.00  0.420          N  
ATOM    911  CA  ARG A  67      -2.796  -9.677  -4.890  1.00  0.410          C  
ATOM    912  C   ARG A  67      -2.966  -8.207  -4.574  1.00  0.360          C  
ATOM    913  O   ARG A  67      -3.217  -7.848  -3.421  1.00  0.520          O  
ATOM    914  CB  ARG A  67      -4.153 -10.346  -4.741  1.00  0.610          C  
ATOM    915  CG  ARG A  67      -4.172 -11.849  -4.968  1.00  0.610          C  
ATOM    916  CD  ARG A  67      -5.503 -12.453  -4.642  1.00  0.610          C  
ATOM    917  NE  ARG A  67      -6.548 -12.057  -5.581  1.00  0.610          N  
ATOM    918  CZ  ARG A  67      -7.876 -12.267  -5.407  1.00  0.610          C  
ATOM    919  NH1 ARG A  67      -8.326 -12.868  -4.323  1.00  0.610          N  
ATOM    920  NH2 ARG A  67      -8.729 -11.867  -6.336  1.00  0.610          N  
ATOM    921  H   ARG A  67      -2.075 -10.645  -3.081  1.00  0.500          H  
ATOM    922  HA  ARG A  67      -2.448  -9.780  -5.919  1.00  0.490          H  
ATOM    923 1HB  ARG A  67      -4.589 -10.099  -3.796  1.00  0.740          H  
ATOM    924 2HB  ARG A  67      -4.802  -9.924  -5.496  1.00  0.740          H  
ATOM    925 1HG  ARG A  67      -3.941 -12.060  -6.010  1.00  0.740          H  
ATOM    926 2HG  ARG A  67      -3.421 -12.317  -4.327  1.00  0.740          H  
ATOM    927 1HD  ARG A  67      -5.416 -13.539  -4.660  1.00  0.740          H  
ATOM    928 2HD  ARG A  67      -5.800 -12.130  -3.648  1.00  0.740          H  
ATOM    929  HE  ARG A  67      -6.258 -11.601  -6.435  1.00  0.740          H  
ATOM    930 1HH1 ARG A  67      -7.686 -13.180  -3.610  1.00  0.740          H  
ATOM    931 2HH1 ARG A  67      -9.319 -13.022  -4.205  1.00  0.740          H  
ATOM    932 1HH2 ARG A  67      -8.390 -11.408  -7.168  1.00  0.740          H  
ATOM    933 2HH2 ARG A  67      -9.719 -12.020  -6.215  1.00  0.740          H  
ATOM    934  N   ASP A  68      -2.820  -7.358  -5.591  1.00  0.450          N  
ATOM    935  CA  ASP A  68      -3.028  -5.916  -5.484  1.00  0.580          C  
ATOM    936  C   ASP A  68      -4.472  -5.658  -5.896  1.00  0.460          C  
ATOM    937  O   ASP A  68      -4.792  -5.704  -7.091  1.00  0.440          O  
ATOM    938  CB  ASP A  68      -2.055  -5.155  -6.415  1.00  0.870          C  
ATOM    939  CG  ASP A  68      -2.128  -3.621  -6.352  1.00  0.870          C  
ATOM    940  OD1 ASP A  68      -3.014  -3.118  -5.723  1.00  0.870          O  
ATOM    941  OD2 ASP A  68      -1.306  -2.972  -6.966  1.00  0.870          O  
ATOM    942  H   ASP A  68      -2.571  -7.717  -6.515  1.00  0.540          H  
ATOM    943  HA  ASP A  68      -2.891  -5.596  -4.448  1.00  0.700          H  
ATOM    944 1HB  ASP A  68      -1.043  -5.463  -6.214  1.00  1.040          H  
ATOM    945 2HB  ASP A  68      -2.268  -5.443  -7.424  1.00  1.040          H  
ATOM    946  N   LEU A  69      -5.374  -5.503  -4.930  1.00  0.430          N  
ATOM    947  CA  LEU A  69      -6.793  -5.358  -5.254  1.00  0.380          C  
ATOM    948  C   LEU A  69      -7.242  -3.925  -5.011  1.00  0.380          C  
ATOM    949  O   LEU A  69      -7.422  -3.505  -3.869  1.00  0.510          O  
ATOM    950  CB  LEU A  69      -7.564  -6.358  -4.404  1.00  0.570          C  
ATOM    951  CG  LEU A  69      -7.108  -7.835  -4.559  1.00  0.570          C  
ATOM    952  CD1 LEU A  69      -7.863  -8.690  -3.573  1.00  0.570          C  
ATOM    953  CD2 LEU A  69      -7.341  -8.317  -6.006  1.00  0.570          C  
ATOM    954  H   LEU A  69      -5.070  -5.498  -3.948  1.00  0.520          H  
ATOM    955  HA  LEU A  69      -6.949  -5.565  -6.311  1.00  0.460          H  
ATOM    956 1HB  LEU A  69      -7.407  -6.088  -3.393  1.00  0.680          H  
ATOM    957 2HB  LEU A  69      -8.620  -6.298  -4.612  1.00  0.680          H  
ATOM    958  HG  LEU A  69      -6.049  -7.912  -4.315  1.00  0.680          H  
ATOM    959 1HD1 LEU A  69      -7.531  -9.722  -3.657  1.00  0.680          H  
ATOM    960 2HD1 LEU A  69      -7.668  -8.333  -2.563  1.00  0.680          H  
ATOM    961 3HD1 LEU A  69      -8.930  -8.633  -3.776  1.00  0.680          H  
ATOM    962 1HD2 LEU A  69      -7.023  -9.339  -6.095  1.00  0.680          H  
ATOM    963 2HD2 LEU A  69      -8.402  -8.248  -6.248  1.00  0.680          H  
ATOM    964 3HD2 LEU A  69      -6.771  -7.714  -6.707  1.00  0.680          H  
ATOM    965  N   ASN A  70      -7.400  -3.168  -6.098  1.00  0.380          N  
ATOM    966  CA  ASN A  70      -7.638  -1.719  -6.038  1.00  0.400          C  
ATOM    967  C   ASN A  70      -9.058  -1.303  -6.428  1.00  0.390          C  
ATOM    968  O   ASN A  70      -9.435  -1.391  -7.606  1.00  0.490          O  
ATOM    969  CB  ASN A  70      -6.601  -1.026  -6.906  1.00  0.600          C  
ATOM    970  CG  ASN A  70      -6.630   0.480  -6.850  1.00  0.600          C  
ATOM    971  OD1 ASN A  70      -7.574   1.103  -6.355  1.00  0.600          O  
ATOM    972  ND2 ASN A  70      -5.586   1.078  -7.367  1.00  0.600          N  
ATOM    973  H   ASN A  70      -7.340  -3.626  -7.013  1.00  0.460          H  
ATOM    974  HA  ASN A  70      -7.496  -1.395  -5.008  1.00  0.480          H  
ATOM    975 1HB  ASN A  70      -5.604  -1.363  -6.598  1.00  0.720          H  
ATOM    976 2HB  ASN A  70      -6.737  -1.340  -7.941  1.00  0.720          H  
ATOM    977 1HD2 ASN A  70      -5.529   2.077  -7.377  1.00  0.720          H  
ATOM    978 2HD2 ASN A  70      -4.841   0.531  -7.758  1.00  0.720          H  
ATOM    979  N   VAL A  71      -9.866  -0.879  -5.446  1.00  0.340          N  
ATOM    980  CA  VAL A  71     -11.262  -0.578  -5.754  1.00  0.420          C  
ATOM    981  C   VAL A  71     -11.663   0.894  -5.574  1.00  0.410          C  
ATOM    982  O   VAL A  71     -11.386   1.540  -4.550  1.00  0.430          O  
ATOM    983  CB  VAL A  71     -12.198  -1.505  -4.926  1.00  0.630          C  
ATOM    984  CG1 VAL A  71     -11.995  -1.307  -3.434  1.00  0.630          C  
ATOM    985  CG2 VAL A  71     -13.652  -1.278  -5.320  1.00  0.630          C  
ATOM    986  H   VAL A  71      -9.487  -0.789  -4.498  1.00  0.410          H  
ATOM    987  HA  VAL A  71     -11.422  -0.818  -6.791  1.00  0.500          H  
ATOM    988  HB  VAL A  71     -11.937  -2.522  -5.144  1.00  0.760          H  
ATOM    989 1HG1 VAL A  71     -12.638  -1.993  -2.885  1.00  0.760          H  
ATOM    990 2HG1 VAL A  71     -10.959  -1.504  -3.174  1.00  0.760          H  
ATOM    991 3HG1 VAL A  71     -12.253  -0.291  -3.163  1.00  0.760          H  
ATOM    992 1HG2 VAL A  71     -14.287  -1.962  -4.761  1.00  0.760          H  
ATOM    993 2HG2 VAL A  71     -13.959  -0.254  -5.103  1.00  0.760          H  
ATOM    994 3HG2 VAL A  71     -13.767  -1.469  -6.373  1.00  0.760          H  
ATOM    995  N   SER A  72     -12.352   1.402  -6.598  1.00  0.530          N  
ATOM    996  CA  SER A  72     -12.863   2.762  -6.620  1.00  0.620          C  
ATOM    997  C   SER A  72     -14.065   2.894  -7.549  1.00  1.000          C  
ATOM    998  O   SER A  72     -15.156   2.426  -7.225  1.00  1.360          O  
ATOM    999  OXT SER A  72     -14.008   3.711  -8.472  1.00  1.360          O  
ATOM   1000  CB  SER A  72     -11.788   3.726  -7.069  1.00  0.930          C  
ATOM   1001  OG  SER A  72     -12.311   5.019  -7.153  1.00  0.930          O  
ATOM   1002  H   SER A  72     -12.490   0.801  -7.418  1.00  0.640          H  
ATOM   1003  HA  SER A  72     -13.179   3.027  -5.610  1.00  0.740          H  
ATOM   1004 1HB  SER A  72     -10.961   3.708  -6.359  1.00  1.120          H  
ATOM   1005 2HB  SER A  72     -11.396   3.418  -8.038  1.00  1.120          H  
ATOM   1006  HG  SER A  72     -12.972   4.967  -7.876  1.00  1.120          H  
TER    1007
END

REMARK ID 142 MODEL 2 T0953s1
PFRMAT TS
TARGET T0953s1
AUTHOR BAKER-ROSETTASERVER
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 1ksg_B
REMARK PARENT    1ksg_B
REMARK PARSRC    alignment
REMARK SCORE     0.06  
ATOM      1  N   GLY A   1      -0.165   0.066   0.032  1.00  3.890          N  
ATOM      2  CA  GLY A   1       1.231  -0.232   0.364  1.00  3.890          C  
ATOM      3  C   GLY A   1       2.115   1.011   0.554  1.00  3.890          C  
ATOM      4  O   GLY A   1       1.859   2.076  -0.030  1.00  3.890          O  
ATOM      5 1H   GLY A   1      -0.550  -0.734  -0.451  1.00  4.670          H  
ATOM      6 2H   GLY A   1      -0.718   0.232   0.861  1.00  4.670          H  
ATOM      7 3H   GLY A   1      -0.226   0.868  -0.575  1.00  4.670          H  
ATOM      8 1HA  GLY A   1       1.268  -0.846   1.266  1.00  4.670          H  
ATOM      9 2HA  GLY A   1       1.638  -0.839  -0.438  1.00  4.670          H  
ATOM     10  N   ALA A   2       3.214   0.841   1.308  1.00  3.890          N  
ATOM     11  CA  ALA A   2       4.172   1.912   1.614  1.00  3.890          C  
ATOM     12  C   ALA A   2       4.798   2.605   0.405  1.00  3.890          C  
ATOM     13  O   ALA A   2       4.984   3.820   0.422  1.00  3.890          O  
ATOM     14  CB  ALA A   2       5.306   1.347   2.409  1.00  5.830          C  
ATOM     15  H   ALA A   2       3.369  -0.063   1.773  1.00  4.670          H  
ATOM     16  HA  ALA A   2       3.655   2.669   2.202  1.00  4.670          H  
ATOM     17 1HB  ALA A   2       5.966   2.152   2.624  1.00  7.000          H  
ATOM     18 2HB  ALA A   2       4.936   0.910   3.314  1.00  7.000          H  
ATOM     19 3HB  ALA A   2       5.828   0.592   1.817  1.00  7.000          H  
ATOM     20  N   LEU A   3       5.088   1.864  -0.659  1.00  3.890          N  
ATOM     21  CA  LEU A   3       5.694   2.457  -1.855  1.00  3.890          C  
ATOM     22  C   LEU A   3       4.636   2.916  -2.857  1.00  3.890          C  
ATOM     23  O   LEU A   3       4.939   3.215  -4.013  1.00  3.890          O  
ATOM     24  CB  LEU A   3       6.683   1.467  -2.485  1.00  5.830          C  
ATOM     25  CG  LEU A   3       7.942   1.101  -1.600  1.00  5.830          C  
ATOM     26  CD1 LEU A   3       8.699  -0.026  -2.252  1.00  5.830          C  
ATOM     27  CD2 LEU A   3       8.838   2.263  -1.473  1.00  5.830          C  
ATOM     28  H   LEU A   3       4.954   0.854  -0.624  1.00  4.670          H  
ATOM     29  HA  LEU A   3       6.236   3.345  -1.553  1.00  4.670          H  
ATOM     30 1HB  LEU A   3       6.148   0.547  -2.716  1.00  7.000          H  
ATOM     31 2HB  LEU A   3       7.049   1.895  -3.423  1.00  7.000          H  
ATOM     32  HG  LEU A   3       7.636   0.814  -0.609  1.00  7.000          H  
ATOM     33 1HD1 LEU A   3       9.576  -0.274  -1.644  1.00  7.000          H  
ATOM     34 2HD1 LEU A   3       8.066  -0.907  -2.344  1.00  7.000          H  
ATOM     35 3HD1 LEU A   3       9.017   0.276  -3.232  1.00  7.000          H  
ATOM     36 1HD2 LEU A   3       9.692   1.993  -0.879  1.00  7.000          H  
ATOM     37 2HD2 LEU A   3       9.177   2.569  -2.452  1.00  7.000          H  
ATOM     38 3HD2 LEU A   3       8.326   3.078  -0.987  1.00  7.000          H  
ATOM     39  N   GLY A   4       3.381   2.906  -2.420  1.00  3.890          N  
ATOM     40  CA  GLY A   4       2.226   3.345  -3.163  1.00  3.890          C  
ATOM     41  C   GLY A   4       1.691   4.601  -2.476  1.00  3.750          C  
ATOM     42  O   GLY A   4       2.436   5.549  -2.217  1.00  3.380          O  
ATOM     43  H   GLY A   4       3.174   2.613  -1.468  1.00  4.670          H  
ATOM     44 1HA  GLY A   4       2.499   3.563  -4.196  1.00  4.670          H  
ATOM     45 2HA  GLY A   4       1.467   2.565  -3.168  1.00  4.670          H  
ATOM     46  N   SER A   5       0.387   4.609  -2.199  1.00  3.740          N  
ATOM     47  CA  SER A   5      -0.318   5.729  -1.581  1.00  3.310          C  
ATOM     48  C   SER A   5      -0.621   5.590  -0.074  1.00  3.000          C  
ATOM     49  O   SER A   5      -1.413   6.368   0.464  1.00  3.270          O  
ATOM     50  CB  SER A   5      -1.622   5.940  -2.317  1.00  4.960          C  
ATOM     51  OG  SER A   5      -2.442   4.801  -2.210  1.00  4.960          O  
ATOM     52  H   SER A   5      -0.168   3.799  -2.434  1.00  4.490          H  
ATOM     53  HA  SER A   5       0.302   6.619  -1.710  1.00  3.970          H  
ATOM     54 1HB  SER A   5      -2.140   6.805  -1.902  1.00  5.960          H  
ATOM     55 2HB  SER A   5      -1.421   6.152  -3.366  1.00  5.960          H  
ATOM     56  HG  SER A   5      -3.255   5.017  -2.677  1.00  5.960          H  
ATOM     57  N   ALA A   6      -0.046   4.597   0.621  1.00  3.090          N  
ATOM     58  CA  ALA A   6      -0.371   4.417   2.039  1.00  3.400          C  
ATOM     59  C   ALA A   6      -0.011   5.624   2.900  1.00  2.980          C  
ATOM     60  O   ALA A   6       1.007   6.286   2.701  1.00  3.080          O  
ATOM     61  CB  ALA A   6       0.353   3.215   2.608  1.00  5.100          C  
ATOM     62  H   ALA A   6       0.622   3.957   0.184  1.00  3.710          H  
ATOM     63  HA  ALA A   6      -1.443   4.259   2.117  1.00  4.080          H  
ATOM     64 1HB  ALA A   6       0.063   3.105   3.652  1.00  6.120          H  
ATOM     65 2HB  ALA A   6       0.078   2.334   2.059  1.00  6.120          H  
ATOM     66 3HB  ALA A   6       1.422   3.376   2.541  1.00  6.120          H  
ATOM     67  N   SER A   7      -0.868   5.875   3.888  1.00  2.690          N  
ATOM     68  CA  SER A   7      -0.661   6.916   4.882  1.00  2.350          C  
ATOM     69  C   SER A   7       0.302   6.389   5.928  1.00  1.680          C  
ATOM     70  O   SER A   7       0.731   5.240   5.836  1.00  1.760          O  
ATOM     71  CB  SER A   7      -1.978   7.310   5.515  1.00  3.530          C  
ATOM     72  OG  SER A   7      -2.488   6.269   6.287  1.00  3.530          O  
ATOM     73  H   SER A   7      -1.700   5.314   3.969  1.00  3.230          H  
ATOM     74  HA  SER A   7      -0.217   7.787   4.400  1.00  2.820          H  
ATOM     75 1HB  SER A   7      -1.835   8.192   6.139  1.00  4.230          H  
ATOM     76 2HB  SER A   7      -2.692   7.571   4.737  1.00  4.230          H  
ATOM     77  HG  SER A   7      -3.330   6.588   6.632  1.00  4.230          H  
ATOM     78  N   ILE A   8       0.754   7.259   6.825  1.00  1.270          N  
ATOM     79  CA  ILE A   8       1.644   6.855   7.904  1.00  0.700          C  
ATOM     80  C   ILE A   8       1.079   7.360   9.255  1.00  0.680          C  
ATOM     81  O   ILE A   8       0.979   8.571   9.454  1.00  1.160          O  
ATOM     82  CB  ILE A   8       3.080   7.403   7.649  1.00  1.050          C  
ATOM     83  CG1 ILE A   8       3.639   6.958   6.261  1.00  1.050          C  
ATOM     84  CG2 ILE A   8       3.979   6.929   8.698  1.00  1.050          C  
ATOM     85  CD1 ILE A   8       3.479   7.979   5.143  1.00  1.050          C  
ATOM     86  H   ILE A   8       0.409   8.208   6.805  1.00  1.520          H  
ATOM     87  HA  ILE A   8       1.688   5.766   7.943  1.00  0.840          H  
ATOM     88  HB  ILE A   8       3.060   8.491   7.665  1.00  1.260          H  
ATOM     89 1HG1 ILE A   8       4.697   6.740   6.367  1.00  1.260          H  
ATOM     90 2HG1 ILE A   8       3.132   6.050   5.955  1.00  1.260          H  
ATOM     91 1HG2 ILE A   8       4.982   7.326   8.550  1.00  1.260          H  
ATOM     92 2HG2 ILE A   8       3.583   7.276   9.612  1.00  1.260          H  
ATOM     93 3HG2 ILE A   8       4.017   5.839   8.708  1.00  1.260          H  
ATOM     94 1HD1 ILE A   8       3.898   7.570   4.227  1.00  1.260          H  
ATOM     95 2HD1 ILE A   8       2.436   8.207   4.976  1.00  1.260          H  
ATOM     96 3HD1 ILE A   8       4.009   8.895   5.407  1.00  1.260          H  
ATOM     97  N   ALA A   9       0.665   6.452  10.154  1.00  0.570          N  
ATOM     98  CA  ALA A   9       0.075   6.841  11.449  1.00  0.520          C  
ATOM     99  C   ALA A   9      -0.012   5.649  12.407  1.00  0.570          C  
ATOM    100  O   ALA A   9      -0.601   4.624  12.035  1.00  0.730          O  
ATOM    101  CB  ALA A   9      -1.319   7.414  11.235  1.00  0.780          C  
ATOM    102  H   ALA A   9       0.824   5.465   9.956  1.00  0.680          H  
ATOM    103  HA  ALA A   9       0.715   7.596  11.903  1.00  0.620          H  
ATOM    104 1HB  ALA A   9      -1.739   7.716  12.194  1.00  0.940          H  
ATOM    105 2HB  ALA A   9      -1.268   8.283  10.580  1.00  0.940          H  
ATOM    106 3HB  ALA A   9      -1.960   6.671  10.785  1.00  0.940          H  
ATOM    107  N   ILE A  10       0.488   5.798  13.655  1.00  0.640          N  
ATOM    108  CA  ILE A  10       0.421   4.663  14.583  1.00  0.690          C  
ATOM    109  C   ILE A  10       0.011   5.147  15.985  1.00  0.750          C  
ATOM    110  O   ILE A  10       0.674   6.023  16.565  1.00  0.830          O  
ATOM    111  CB  ILE A  10       1.787   3.990  14.768  1.00  1.030          C  
ATOM    112  CG1 ILE A  10       2.427   3.783  13.468  1.00  1.030          C  
ATOM    113  CG2 ILE A  10       1.517   2.553  15.345  1.00  1.030          C  
ATOM    114  CD1 ILE A  10       3.844   3.275  13.545  1.00  1.030          C  
ATOM    115  H   ILE A  10       0.916   6.671  13.931  1.00  0.770          H  
ATOM    116  HA  ILE A  10      -0.314   3.943  14.230  1.00  0.830          H  
ATOM    117  HB  ILE A  10       2.428   4.567  15.424  1.00  1.240          H  
ATOM    118 1HG1 ILE A  10       1.787   3.154  12.901  1.00  1.240          H  
ATOM    119 2HG1 ILE A  10       2.487   4.714  12.962  1.00  1.240          H  
ATOM    120 1HG2 ILE A  10       2.423   1.996  15.500  1.00  1.240          H  
ATOM    121 2HG2 ILE A  10       1.018   2.593  16.271  1.00  1.240          H  
ATOM    122 3HG2 ILE A  10       0.883   2.003  14.649  1.00  1.240          H  
ATOM    123 1HD1 ILE A  10       4.261   3.178  12.555  1.00  1.240          H  
ATOM    124 2HD1 ILE A  10       4.441   3.967  14.103  1.00  1.240          H  
ATOM    125 3HD1 ILE A  10       3.862   2.328  14.001  1.00  1.240          H  
ATOM    126  N   GLY A  11      -0.950   4.458  16.611  1.00  0.930          N  
ATOM    127  CA  GLY A  11      -1.423   4.814  17.954  1.00  0.960          C  
ATOM    128  C   GLY A  11      -0.426   4.431  19.053  1.00  0.810          C  
ATOM    129  O   GLY A  11      -0.628   4.724  20.228  1.00  0.830          O  
ATOM    130  H   GLY A  11      -1.408   3.687  16.118  1.00  1.120          H  
ATOM    131 1HA  GLY A  11      -1.610   5.888  17.995  1.00  1.150          H  
ATOM    132 2HA  GLY A  11      -2.376   4.320  18.141  1.00  1.150          H  
ATOM    133  N   ASP A  12       0.658   3.792  18.642  1.00  0.820          N  
ATOM    134  CA  ASP A  12       1.729   3.354  19.509  1.00  0.990          C  
ATOM    135  C   ASP A  12       2.768   4.445  19.725  1.00  0.960          C  
ATOM    136  O   ASP A  12       3.482   4.408  20.728  1.00  1.270          O  
ATOM    137  CB  ASP A  12       2.487   2.162  18.902  1.00  1.480          C  
ATOM    138  CG  ASP A  12       1.690   0.866  18.752  1.00  1.480          C  
ATOM    139  OD1 ASP A  12       1.269   0.309  19.737  1.00  1.480          O  
ATOM    140  OD2 ASP A  12       1.498   0.451  17.624  1.00  1.480          O  
ATOM    141  H   ASP A  12       0.716   3.588  17.663  1.00  0.980          H  
ATOM    142  HA  ASP A  12       1.310   3.071  20.472  1.00  1.190          H  
ATOM    143 1HB  ASP A  12       2.882   2.447  17.932  1.00  1.780          H  
ATOM    144 2HB  ASP A  12       3.350   1.949  19.534  1.00  1.780          H  
ATOM    145  N   ASN A  13       2.951   5.363  18.760  1.00  0.860          N  
ATOM    146  CA  ASN A  13       4.044   6.309  18.951  1.00  1.120          C  
ATOM    147  C   ASN A  13       3.888   7.726  18.404  1.00  1.120          C  
ATOM    148  O   ASN A  13       4.815   8.532  18.566  1.00  1.770          O  
ATOM    149  CB  ASN A  13       5.294   5.691  18.348  1.00  1.680          C  
ATOM    150  CG  ASN A  13       5.164   5.430  16.817  1.00  1.680          C  
ATOM    151  OD1 ASN A  13       4.435   6.134  16.048  1.00  1.680          O  
ATOM    152  ND2 ASN A  13       5.867   4.428  16.366  1.00  1.680          N  
ATOM    153  H   ASN A  13       2.329   5.437  17.954  1.00  1.030          H  
ATOM    154  HA  ASN A  13       4.195   6.420  20.024  1.00  1.340          H  
ATOM    155 1HB  ASN A  13       6.144   6.355  18.515  1.00  2.020          H  
ATOM    156 2HB  ASN A  13       5.515   4.749  18.849  1.00  2.020          H  
ATOM    157 1HD2 ASN A  13       5.836   4.212  15.390  1.00  2.020          H  
ATOM    158 2HD2 ASN A  13       6.441   3.895  16.988  1.00  2.020          H  
ATOM    159  N   ASP A  14       2.785   8.040  17.707  1.00  1.100          N  
ATOM    160  CA  ASP A  14       2.585   9.375  17.135  1.00  1.110          C  
ATOM    161  C   ASP A  14       3.832   9.859  16.382  1.00  1.120          C  
ATOM    162  O   ASP A  14       4.176  11.043  16.406  1.00  1.390          O  
ATOM    163  CB  ASP A  14       2.174  10.370  18.222  1.00  1.670          C  
ATOM    164  CG  ASP A  14       0.803  10.024  18.828  1.00  1.670          C  
ATOM    165  OD1 ASP A  14      -0.052   9.553  18.100  1.00  1.670          O  
ATOM    166  OD2 ASP A  14       0.621  10.237  20.006  1.00  1.670          O  
ATOM    167  H   ASP A  14       2.041   7.354  17.554  1.00  1.320          H  
ATOM    168  HA  ASP A  14       1.765   9.312  16.419  1.00  1.330          H  
ATOM    169 1HB  ASP A  14       2.926  10.378  19.014  1.00  2.000          H  
ATOM    170 2HB  ASP A  14       2.130  11.374  17.801  1.00  2.000          H  
ATOM    171  N   THR A  15       4.485   8.922  15.702  1.00  1.050          N  
ATOM    172  CA  THR A  15       5.697   9.145  14.933  1.00  1.130          C  
ATOM    173  C   THR A  15       5.465   8.628  13.524  1.00  1.050          C  
ATOM    174  O   THR A  15       5.811   9.283  12.540  1.00  1.240          O  
ATOM    175  CB  THR A  15       6.899   8.449  15.608  1.00  1.690          C  
ATOM    176  OG1 THR A  15       7.050   8.970  16.953  1.00  1.690          O  
ATOM    177  CG2 THR A  15       8.188   8.684  14.810  1.00  1.690          C  
ATOM    178  H   THR A  15       4.111   7.984  15.731  1.00  1.260          H  
ATOM    179  HA  THR A  15       5.897  10.215  14.881  1.00  1.360          H  
ATOM    180  HB  THR A  15       6.725   7.390  15.658  1.00  2.030          H  
ATOM    181  HG1 THR A  15       6.219   8.775  17.495  1.00  2.030          H  
ATOM    182 1HG2 THR A  15       9.020   8.185  15.309  1.00  2.030          H  
ATOM    183 2HG2 THR A  15       8.084   8.283  13.802  1.00  2.030          H  
ATOM    184 3HG2 THR A  15       8.389   9.752  14.750  1.00  2.030          H  
ATOM    185  N   GLY A  16       4.836   7.447  13.434  1.00  0.840          N  
ATOM    186  CA  GLY A  16       4.533   6.818  12.154  1.00  0.910          C  
ATOM    187  C   GLY A  16       5.444   5.650  11.791  1.00  0.870          C  
ATOM    188  O   GLY A  16       5.097   4.804  10.948  1.00  1.120          O  
ATOM    189  H   GLY A  16       4.606   6.943  14.290  1.00  1.010          H  
ATOM    190 1HA  GLY A  16       3.491   6.511  12.127  1.00  1.090          H  
ATOM    191 2HA  GLY A  16       4.653   7.589  11.405  1.00  1.090          H  
ATOM    192  N   LEU A  17       6.592   5.584  12.457  1.00  0.690          N  
ATOM    193  CA  LEU A  17       7.558   4.533  12.223  1.00  0.610          C  
ATOM    194  C   LEU A  17       7.777   3.704  13.477  1.00  0.500          C  
ATOM    195  O   LEU A  17       8.167   4.224  14.528  1.00  0.600          O  
ATOM    196  CB  LEU A  17       8.905   5.100  11.762  1.00  0.920          C  
ATOM    197  CG  LEU A  17       9.075   5.673  10.297  1.00  0.920          C  
ATOM    198  CD1 LEU A  17       8.565   4.665   9.245  1.00  0.920          C  
ATOM    199  CD2 LEU A  17       8.371   7.015  10.167  1.00  0.920          C  
ATOM    200  H   LEU A  17       6.803   6.302  13.133  1.00  0.830          H  
ATOM    201  HA  LEU A  17       7.166   3.878  11.466  1.00  0.730          H  
ATOM    202 1HB  LEU A  17       9.184   5.897  12.449  1.00  1.100          H  
ATOM    203 2HB  LEU A  17       9.614   4.322  11.871  1.00  1.100          H  
ATOM    204  HG  LEU A  17      10.141   5.818  10.121  1.00  1.100          H  
ATOM    205 1HD1 LEU A  17       8.732   5.046   8.267  1.00  1.100          H  
ATOM    206 2HD1 LEU A  17       9.075   3.731   9.334  1.00  1.100          H  
ATOM    207 3HD1 LEU A  17       7.504   4.497   9.376  1.00  1.100          H  
ATOM    208 1HD2 LEU A  17       8.538   7.409   9.193  1.00  1.100          H  
ATOM    209 2HD2 LEU A  17       7.318   6.916  10.314  1.00  1.100          H  
ATOM    210 3HD2 LEU A  17       8.767   7.707  10.908  1.00  1.100          H  
ATOM    211  N   ARG A  18       7.499   2.413  13.384  1.00  0.420          N  
ATOM    212  CA  ARG A  18       7.628   1.531  14.544  1.00  0.470          C  
ATOM    213  C   ARG A  18       8.812   0.584  14.459  1.00  0.390          C  
ATOM    214  O   ARG A  18       9.089  -0.020  13.425  1.00  0.460          O  
ATOM    215  CB  ARG A  18       6.330   0.775  14.764  1.00  0.700          C  
ATOM    216  CG  ARG A  18       6.249  -0.123  15.973  1.00  0.700          C  
ATOM    217  CD  ARG A  18       4.853  -0.634  16.144  1.00  0.700          C  
ATOM    218  NE  ARG A  18       4.472  -1.531  15.075  1.00  0.700          N  
ATOM    219  CZ  ARG A  18       3.226  -1.961  14.801  1.00  0.700          C  
ATOM    220  NH1 ARG A  18       2.152  -1.577  15.495  1.00  0.700          N  
ATOM    221  NH2 ARG A  18       3.110  -2.797  13.796  1.00  0.700          N  
ATOM    222  H   ARG A  18       7.186   2.070  12.467  1.00  0.500          H  
ATOM    223  HA  ARG A  18       7.779   2.158  15.424  1.00  0.560          H  
ATOM    224 1HB  ARG A  18       5.570   1.489  14.922  1.00  0.850          H  
ATOM    225 2HB  ARG A  18       6.075   0.200  13.872  1.00  0.850          H  
ATOM    226 1HG  ARG A  18       6.913  -0.984  15.843  1.00  0.850          H  
ATOM    227 2HG  ARG A  18       6.531   0.429  16.866  1.00  0.850          H  
ATOM    228 1HD  ARG A  18       4.780  -1.177  17.088  1.00  0.850          H  
ATOM    229 2HD  ARG A  18       4.157   0.206  16.157  1.00  0.850          H  
ATOM    230  HE  ARG A  18       5.214  -1.899  14.457  1.00  0.850          H  
ATOM    231 1HH1 ARG A  18       2.208  -0.914  16.292  1.00  0.850          H  
ATOM    232 2HH1 ARG A  18       1.242  -1.929  15.249  1.00  0.850          H  
ATOM    233 1HH2 ARG A  18       3.975  -3.058  13.297  1.00  0.850          H  
ATOM    234 2HH2 ARG A  18       2.207  -3.165  13.535  1.00  0.850          H  
ATOM    235  N   TRP A  19       9.547   0.473  15.552  1.00  0.460          N  
ATOM    236  CA  TRP A  19      10.699  -0.421  15.584  1.00  0.420          C  
ATOM    237  C   TRP A  19      10.230  -1.883  15.717  1.00  0.270          C  
ATOM    238  O   TRP A  19       9.462  -2.192  16.634  1.00  0.590          O  
ATOM    239  CB  TRP A  19      11.546  -0.009  16.793  1.00  0.630          C  
ATOM    240  CG  TRP A  19      12.901  -0.556  16.848  1.00  0.630          C  
ATOM    241  CD1 TRP A  19      13.992  -0.018  16.229  1.00  0.630          C  
ATOM    242  CD2 TRP A  19      13.369  -1.720  17.560  1.00  0.630          C  
ATOM    243  NE1 TRP A  19      15.090  -0.760  16.492  1.00  0.630          N  
ATOM    244  CE2 TRP A  19      14.734  -1.819  17.312  1.00  0.630          C  
ATOM    245  CE3 TRP A  19      12.746  -2.679  18.367  1.00  0.630          C  
ATOM    246  CZ2 TRP A  19      15.503  -2.850  17.831  1.00  0.630          C  
ATOM    247  CZ3 TRP A  19      13.515  -3.711  18.890  1.00  0.630          C  
ATOM    248  CH2 TRP A  19      14.858  -3.795  18.624  1.00  0.630          C  
ATOM    249  H   TRP A  19       9.298   1.015  16.370  1.00  0.550          H  
ATOM    250  HA  TRP A  19      11.271  -0.310  14.660  1.00  0.500          H  
ATOM    251 1HB  TRP A  19      11.601   1.049  16.849  1.00  0.760          H  
ATOM    252 2HB  TRP A  19      11.037  -0.337  17.694  1.00  0.760          H  
ATOM    253  HD1 TRP A  19      13.983   0.870  15.603  1.00  0.760          H  
ATOM    254  HE1 TRP A  19      16.039  -0.574  16.102  1.00  0.760          H  
ATOM    255  HE3 TRP A  19      11.677  -2.627  18.570  1.00  0.760          H  
ATOM    256  HZ2 TRP A  19      16.570  -2.936  17.627  1.00  0.760          H  
ATOM    257  HZ3 TRP A  19      13.021  -4.458  19.506  1.00  0.760          H  
ATOM    258  HH2 TRP A  19      15.428  -4.623  19.042  1.00  0.760          H  
ATOM    259  N   GLY A  20      10.720  -2.791  14.856  1.00  0.210          N  
ATOM    260  CA  GLY A  20      10.349  -4.206  14.944  1.00  0.440          C  
ATOM    261  C   GLY A  20      11.387  -5.051  15.688  1.00  0.410          C  
ATOM    262  O   GLY A  20      12.444  -4.568  16.070  1.00  0.450          O  
ATOM    263  H   GLY A  20      11.307  -2.487  14.073  1.00  0.250          H  
ATOM    264 1HA  GLY A  20       9.384  -4.290  15.444  1.00  0.530          H  
ATOM    265 2HA  GLY A  20      10.211  -4.597  13.938  1.00  0.530          H  
ATOM    266  N   GLY A  21      11.159  -6.362  15.790  1.00  0.700          N  
ATOM    267  CA  GLY A  21      12.086  -7.234  16.532  1.00  0.730          C  
ATOM    268  C   GLY A  21      13.544  -7.234  16.054  1.00  0.620          C  
ATOM    269  O   GLY A  21      14.463  -7.363  16.862  1.00  0.760          O  
ATOM    270  H   GLY A  21      10.302  -6.747  15.416  1.00  0.840          H  
ATOM    271 1HA  GLY A  21      12.065  -6.943  17.583  1.00  0.880          H  
ATOM    272 2HA  GLY A  21      11.705  -8.255  16.495  1.00  0.880          H  
ATOM    273  N   ASP A  22      13.762  -7.108  14.745  1.00  0.840          N  
ATOM    274  CA  ASP A  22      15.096  -7.087  14.167  1.00  1.260          C  
ATOM    275  C   ASP A  22      15.549  -5.670  13.860  1.00  1.330          C  
ATOM    276  O   ASP A  22      16.536  -5.445  13.154  1.00  1.730          O  
ATOM    277  CB  ASP A  22      15.101  -7.917  12.894  1.00  1.890          C  
ATOM    278  CG  ASP A  22      14.075  -7.389  11.934  1.00  1.890          C  
ATOM    279  OD1 ASP A  22      13.259  -6.571  12.385  1.00  1.890          O  
ATOM    280  OD2 ASP A  22      14.076  -7.770  10.788  1.00  1.890          O  
ATOM    281  H   ASP A  22      12.981  -7.008  14.096  1.00  1.010          H  
ATOM    282  HA  ASP A  22      15.793  -7.524  14.880  1.00  1.510          H  
ATOM    283 1HB  ASP A  22      16.084  -7.879  12.427  1.00  2.270          H  
ATOM    284 2HB  ASP A  22      14.876  -8.958  13.128  1.00  2.270          H  
ATOM    285  N   GLY A  23      14.812  -4.708  14.366  1.00  1.070          N  
ATOM    286  CA  GLY A  23      15.084  -3.317  14.126  1.00  1.390          C  
ATOM    287  C   GLY A  23      14.500  -2.821  12.818  1.00  1.460          C  
ATOM    288  O   GLY A  23      14.679  -1.654  12.466  1.00  1.810          O  
ATOM    289  H   GLY A  23      14.010  -4.927  14.961  1.00  1.280          H  
ATOM    290 1HA  GLY A  23      14.599  -2.767  14.909  1.00  1.670          H  
ATOM    291 2HA  GLY A  23      16.146  -3.111  14.201  1.00  1.670          H  
ATOM    292  N   ILE A  24      13.774  -3.673  12.087  1.00  1.270          N  
ATOM    293  CA  ILE A  24      13.221  -3.181  10.842  1.00  1.300          C  
ATOM    294  C   ILE A  24      12.369  -2.001  11.214  1.00  0.950          C  
ATOM    295  O   ILE A  24      11.669  -2.031  12.236  1.00  1.030          O  
ATOM    296  CB  ILE A  24      12.350  -4.232  10.094  1.00  1.950          C  
ATOM    297  CG1 ILE A  24      12.029  -3.696   8.641  1.00  1.950          C  
ATOM    298  CG2 ILE A  24      11.047  -4.535  10.880  1.00  1.950          C  
ATOM    299  CD1 ILE A  24      11.448  -4.699   7.673  1.00  1.950          C  
ATOM    300  H   ILE A  24      13.634  -4.654  12.372  1.00  1.520          H  
ATOM    301  HA  ILE A  24      14.024  -2.846  10.183  1.00  1.560          H  
ATOM    302  HB  ILE A  24      12.926  -5.158   9.997  1.00  2.340          H  
ATOM    303 1HG1 ILE A  24      11.334  -2.857   8.711  1.00  2.340          H  
ATOM    304 2HG1 ILE A  24      12.941  -3.349   8.221  1.00  2.340          H  
ATOM    305 1HG2 ILE A  24      10.473  -5.290  10.359  1.00  2.340          H  
ATOM    306 2HG2 ILE A  24      11.319  -4.912  11.862  1.00  2.340          H  
ATOM    307 3HG2 ILE A  24      10.442  -3.649  10.980  1.00  2.340          H  
ATOM    308 1HD1 ILE A  24      11.295  -4.215   6.705  1.00  2.340          H  
ATOM    309 2HD1 ILE A  24      12.144  -5.533   7.557  1.00  2.340          H  
ATOM    310 3HD1 ILE A  24      10.499  -5.069   8.041  1.00  2.340          H  
ATOM    311  N   VAL A  25      12.454  -0.939  10.442  1.00  0.630          N  
ATOM    312  CA  VAL A  25      11.617   0.184  10.784  1.00  0.440          C  
ATOM    313  C   VAL A  25      10.367   0.084   9.943  1.00  0.380          C  
ATOM    314  O   VAL A  25      10.430   0.059   8.716  1.00  0.570          O  
ATOM    315  CB  VAL A  25      12.366   1.499  10.598  1.00  0.660          C  
ATOM    316  CG1 VAL A  25      11.471   2.610  10.927  1.00  0.660          C  
ATOM    317  CG2 VAL A  25      13.596   1.488  11.515  1.00  0.660          C  
ATOM    318  H   VAL A  25      13.081  -0.954   9.629  1.00  0.760          H  
ATOM    319  HA  VAL A  25      11.326   0.113  11.833  1.00  0.530          H  
ATOM    320  HB  VAL A  25      12.663   1.616   9.574  1.00  0.790          H  
ATOM    321 1HG1 VAL A  25      11.982   3.556  10.814  1.00  0.790          H  
ATOM    322 2HG1 VAL A  25      10.626   2.581  10.275  1.00  0.790          H  
ATOM    323 3HG1 VAL A  25      11.143   2.489  11.942  1.00  0.790          H  
ATOM    324 1HG2 VAL A  25      14.148   2.420  11.419  1.00  0.790          H  
ATOM    325 2HG2 VAL A  25      13.268   1.357  12.537  1.00  0.790          H  
ATOM    326 3HG2 VAL A  25      14.254   0.656  11.249  1.00  0.790          H  
ATOM    327  N   GLN A  26       9.231  -0.049  10.603  1.00  0.370          N  
ATOM    328  CA  GLN A  26       7.988  -0.277   9.907  1.00  0.410          C  
ATOM    329  C   GLN A  26       7.188   0.972   9.646  1.00  0.530          C  
ATOM    330  O   GLN A  26       6.967   1.793  10.537  1.00  0.660          O  
ATOM    331  CB  GLN A  26       7.082  -1.182  10.752  1.00  0.610          C  
ATOM    332  CG  GLN A  26       7.603  -2.554  11.063  1.00  0.610          C  
ATOM    333  CD  GLN A  26       6.614  -3.347  11.938  1.00  0.610          C  
ATOM    334  OE1 GLN A  26       5.927  -2.783  12.819  1.00  0.610          O  
ATOM    335  NE2 GLN A  26       6.556  -4.657  11.719  1.00  0.610          N  
ATOM    336  H   GLN A  26       9.244  -0.032  11.624  1.00  0.440          H  
ATOM    337  HA  GLN A  26       8.199  -0.757   8.952  1.00  0.490          H  
ATOM    338 1HB  GLN A  26       6.875  -0.690  11.699  1.00  0.740          H  
ATOM    339 2HB  GLN A  26       6.133  -1.311  10.236  1.00  0.740          H  
ATOM    340 1HG  GLN A  26       7.779  -3.096  10.134  1.00  0.740          H  
ATOM    341 2HG  GLN A  26       8.536  -2.443  11.623  1.00  0.740          H  
ATOM    342 1HE2 GLN A  26       5.961  -5.240  12.278  1.00  0.740          H  
ATOM    343 2HE2 GLN A  26       7.123  -5.076  11.007  1.00  0.740          H  
ATOM    344  N   ILE A  27       6.618   1.026   8.462  1.00  0.530          N  
ATOM    345  CA  ILE A  27       5.668   2.054   8.127  1.00  0.640          C  
ATOM    346  C   ILE A  27       4.342   1.450   8.411  1.00  0.450          C  
ATOM    347  O   ILE A  27       3.945   0.425   7.822  1.00  0.290          O  
ATOM    348  CB  ILE A  27       5.680   2.486   6.653  1.00  0.960          C  
ATOM    349  CG1 ILE A  27       6.988   3.094   6.292  1.00  0.960          C  
ATOM    350  CG2 ILE A  27       4.527   3.508   6.425  1.00  0.960          C  
ATOM    351  CD1 ILE A  27       7.160   3.242   4.837  1.00  0.960          C  
ATOM    352  H   ILE A  27       6.844   0.307   7.792  1.00  0.640          H  
ATOM    353  HA  ILE A  27       5.805   2.920   8.771  1.00  0.770          H  
ATOM    354  HB  ILE A  27       5.528   1.611   6.020  1.00  1.150          H  
ATOM    355 1HG1 ILE A  27       7.027   4.085   6.733  1.00  1.150          H  
ATOM    356 2HG1 ILE A  27       7.800   2.502   6.701  1.00  1.150          H  
ATOM    357 1HG2 ILE A  27       4.474   3.831   5.397  1.00  1.150          H  
ATOM    358 2HG2 ILE A  27       3.569   3.077   6.684  1.00  1.150          H  
ATOM    359 3HG2 ILE A  27       4.705   4.362   7.059  1.00  1.150          H  
ATOM    360 1HD1 ILE A  27       8.064   3.718   4.622  1.00  1.150          H  
ATOM    361 2HD1 ILE A  27       7.159   2.252   4.409  1.00  1.150          H  
ATOM    362 3HD1 ILE A  27       6.378   3.836   4.403  1.00  1.150          H  
ATOM    363  N   VAL A  28       3.669   2.076   9.344  1.00  0.600          N  
ATOM    364  CA  VAL A  28       2.392   1.575   9.748  1.00  0.600          C  
ATOM    365  C   VAL A  28       1.376   2.702   9.552  1.00  0.430          C  
ATOM    366  O   VAL A  28       1.597   3.832   9.981  1.00  0.540          O  
ATOM    367  CB  VAL A  28       2.515   1.022  11.170  1.00  0.900          C  
ATOM    368  CG1 VAL A  28       1.247   0.543  11.651  1.00  0.900          C  
ATOM    369  CG2 VAL A  28       3.557  -0.082  11.222  1.00  0.900          C  
ATOM    370  H   VAL A  28       4.079   2.913   9.784  1.00  0.720          H  
ATOM    371  HA  VAL A  28       2.127   0.753   9.098  1.00  0.720          H  
ATOM    372  HB  VAL A  28       2.812   1.750  11.755  1.00  1.080          H  
ATOM    373 1HG1 VAL A  28       1.357   0.188  12.675  1.00  1.080          H  
ATOM    374 2HG1 VAL A  28       0.541   1.361  11.616  1.00  1.080          H  
ATOM    375 3HG1 VAL A  28       0.915  -0.258  11.035  1.00  1.080          H  
ATOM    376 1HG2 VAL A  28       3.656  -0.443  12.235  1.00  1.080          H  
ATOM    377 2HG2 VAL A  28       3.258  -0.886  10.575  1.00  1.080          H  
ATOM    378 3HG2 VAL A  28       4.510   0.308  10.902  1.00  1.080          H  
ATOM    379  N   ALA A  29       0.319   2.371   8.824  1.00  0.350          N  
ATOM    380  CA  ALA A  29      -0.772   3.249   8.412  1.00  0.320          C  
ATOM    381  C   ALA A  29      -2.036   3.027   9.217  1.00  0.440          C  
ATOM    382  O   ALA A  29      -2.749   2.058   8.964  1.00  0.630          O  
ATOM    383  CB  ALA A  29      -1.086   2.993   6.950  1.00  0.480          C  
ATOM    384  H   ALA A  29       0.272   1.385   8.580  1.00  0.420          H  
ATOM    385  HA  ALA A  29      -0.449   4.280   8.543  1.00  0.380          H  
ATOM    386 1HB  ALA A  29      -1.874   3.666   6.623  1.00  0.580          H  
ATOM    387 2HB  ALA A  29      -0.200   3.152   6.356  1.00  0.580          H  
ATOM    388 3HB  ALA A  29      -1.412   1.962   6.830  1.00  0.580          H  
ATOM    389  N   ASN A  30      -2.344   3.882  10.181  1.00  0.460          N  
ATOM    390  CA  ASN A  30      -3.531   3.697  11.018  1.00  0.560          C  
ATOM    391  C   ASN A  30      -3.525   2.302  11.622  1.00  0.430          C  
ATOM    392  O   ASN A  30      -4.518   1.574  11.620  1.00  0.600          O  
ATOM    393  CB  ASN A  30      -4.800   3.981  10.237  1.00  0.840          C  
ATOM    394  CG  ASN A  30      -4.880   5.418   9.829  1.00  0.840          C  
ATOM    395  OD1 ASN A  30      -4.607   6.325  10.630  1.00  0.840          O  
ATOM    396  ND2 ASN A  30      -5.255   5.656   8.599  1.00  0.840          N  
ATOM    397  H   ASN A  30      -1.699   4.637  10.402  1.00  0.550          H  
ATOM    398  HA  ASN A  30      -3.478   4.400  11.849  1.00  0.670          H  
ATOM    399 1HB  ASN A  30      -4.852   3.355   9.348  1.00  1.010          H  
ATOM    400 2HB  ASN A  30      -5.665   3.743  10.855  1.00  1.010          H  
ATOM    401 1HD2 ASN A  30      -5.336   6.599   8.275  1.00  1.010          H  
ATOM    402 2HD2 ASN A  30      -5.469   4.893   7.986  1.00  1.010          H  
ATOM    403  N   ASN A  31      -2.346   1.963  12.121  1.00  0.400          N  
ATOM    404  CA  ASN A  31      -1.982   0.700  12.756  1.00  0.660          C  
ATOM    405  C   ASN A  31      -1.908  -0.517  11.799  1.00  0.770          C  
ATOM    406  O   ASN A  31      -1.659  -1.637  12.251  1.00  1.030          O  
ATOM    407  CB  ASN A  31      -2.925   0.423  13.905  1.00  0.990          C  
ATOM    408  CG  ASN A  31      -2.926   1.567  14.897  1.00  0.990          C  
ATOM    409  OD1 ASN A  31      -1.868   2.086  15.313  1.00  0.990          O  
ATOM    410  ND2 ASN A  31      -4.111   1.969  15.280  1.00  0.990          N  
ATOM    411  H   ASN A  31      -1.641   2.706  12.064  1.00  0.480          H  
ATOM    412  HA  ASN A  31      -0.997   0.829  13.198  1.00  0.790          H  
ATOM    413 1HB  ASN A  31      -3.936   0.237  13.548  1.00  1.190          H  
ATOM    414 2HB  ASN A  31      -2.600  -0.480  14.421  1.00  1.190          H  
ATOM    415 1HD2 ASN A  31      -4.219   2.716  15.932  1.00  1.190          H  
ATOM    416 2HD2 ASN A  31      -4.926   1.519  14.910  1.00  1.190          H  
ATOM    417  N   ALA A  32      -2.022  -0.308  10.479  1.00  0.720          N  
ATOM    418  CA  ALA A  32      -1.841  -1.395   9.515  1.00  0.960          C  
ATOM    419  C   ALA A  32      -0.407  -1.439   8.994  1.00  0.840          C  
ATOM    420  O   ALA A  32       0.171  -0.413   8.645  1.00  0.720          O  
ATOM    421  CB  ALA A  32      -2.790  -1.218   8.345  1.00  1.440          C  
ATOM    422  H   ALA A  32      -2.281   0.614  10.125  1.00  0.860          H  
ATOM    423  HA  ALA A  32      -2.054  -2.337  10.017  1.00  1.150          H  
ATOM    424 1HB  ALA A  32      -2.660  -2.041   7.644  1.00  1.730          H  
ATOM    425 2HB  ALA A  32      -3.816  -1.204   8.712  1.00  1.730          H  
ATOM    426 3HB  ALA A  32      -2.572  -0.274   7.844  1.00  1.730          H  
ATOM    427  N   ILE A  33       0.172  -2.619   8.855  1.00  0.890          N  
ATOM    428  CA  ILE A  33       1.526  -2.648   8.304  1.00  0.770          C  
ATOM    429  C   ILE A  33       1.461  -2.526   6.797  1.00  0.700          C  
ATOM    430  O   ILE A  33       0.740  -3.276   6.143  1.00  0.940          O  
ATOM    431  CB  ILE A  33       2.287  -3.927   8.717  1.00  1.160          C  
ATOM    432  CG1 ILE A  33       2.454  -3.926  10.260  1.00  1.160          C  
ATOM    433  CG2 ILE A  33       3.668  -3.993   7.988  1.00  1.160          C  
ATOM    434  CD1 ILE A  33       2.936  -5.221  10.848  1.00  1.160          C  
ATOM    435  H   ILE A  33      -0.306  -3.466   9.132  1.00  1.070          H  
ATOM    436  HA  ILE A  33       2.080  -1.792   8.681  1.00  0.920          H  
ATOM    437  HB  ILE A  33       1.700  -4.805   8.445  1.00  1.390          H  
ATOM    438 1HG1 ILE A  33       3.171  -3.162  10.530  1.00  1.390          H  
ATOM    439 2HG1 ILE A  33       1.497  -3.679  10.716  1.00  1.390          H  
ATOM    440 1HG2 ILE A  33       4.202  -4.893   8.267  1.00  1.390          H  
ATOM    441 2HG2 ILE A  33       3.521  -4.012   6.904  1.00  1.390          H  
ATOM    442 3HG2 ILE A  33       4.268  -3.119   8.256  1.00  1.390          H  
ATOM    443 1HD1 ILE A  33       3.021  -5.117  11.927  1.00  1.390          H  
ATOM    444 2HD1 ILE A  33       2.222  -6.014  10.617  1.00  1.390          H  
ATOM    445 3HD1 ILE A  33       3.905  -5.483  10.443  1.00  1.390          H  
ATOM    446  N   VAL A  34       2.200  -1.554   6.254  1.00  0.470          N  
ATOM    447  CA  VAL A  34       2.198  -1.354   4.814  1.00  0.510          C  
ATOM    448  C   VAL A  34       3.592  -1.507   4.186  1.00  0.490          C  
ATOM    449  O   VAL A  34       3.703  -1.720   2.969  1.00  0.790          O  
ATOM    450  CB  VAL A  34       1.541   0.006   4.479  1.00  0.770          C  
ATOM    451  CG1 VAL A  34       0.088  -0.014   4.923  1.00  0.770          C  
ATOM    452  CG2 VAL A  34       2.258   1.136   5.181  1.00  0.770          C  
ATOM    453  H   VAL A  34       2.764  -0.959   6.868  1.00  0.560          H  
ATOM    454  HA  VAL A  34       1.562  -2.123   4.376  1.00  0.610          H  
ATOM    455  HB  VAL A  34       1.568   0.156   3.425  1.00  0.920          H  
ATOM    456 1HG1 VAL A  34      -0.386   0.929   4.676  1.00  0.920          H  
ATOM    457 2HG1 VAL A  34      -0.431  -0.826   4.417  1.00  0.920          H  
ATOM    458 3HG1 VAL A  34       0.032  -0.167   5.998  1.00  0.920          H  
ATOM    459 1HG2 VAL A  34       1.788   2.083   4.939  1.00  0.920          H  
ATOM    460 2HG2 VAL A  34       2.196   0.985   6.248  1.00  0.920          H  
ATOM    461 3HG2 VAL A  34       3.289   1.172   4.881  1.00  0.920          H  
ATOM    462  N   GLY A  35       4.645  -1.449   5.007  1.00  0.530          N  
ATOM    463  CA  GLY A  35       6.016  -1.639   4.509  1.00  0.540          C  
ATOM    464  C   GLY A  35       7.079  -1.279   5.542  1.00  0.560          C  
ATOM    465  O   GLY A  35       6.752  -1.029   6.695  1.00  0.500          O  
ATOM    466  H   GLY A  35       4.487  -1.185   5.979  1.00  0.640          H  
ATOM    467 1HA  GLY A  35       6.148  -2.679   4.206  1.00  0.650          H  
ATOM    468 2HA  GLY A  35       6.167  -1.038   3.622  1.00  0.650          H  
ATOM    469  N   GLY A  36       8.352  -1.238   5.133  1.00  0.970          N  
ATOM    470  CA  GLY A  36       9.438  -0.896   6.066  1.00  1.100          C  
ATOM    471  C   GLY A  36      10.876  -0.887   5.505  1.00  0.930          C  
ATOM    472  O   GLY A  36      11.144  -1.260   4.358  1.00  0.940          O  
ATOM    473  H   GLY A  36       8.533  -1.475   4.159  1.00  1.160          H  
ATOM    474 1HA  GLY A  36       9.224   0.083   6.491  1.00  1.320          H  
ATOM    475 2HA  GLY A  36       9.405  -1.590   6.905  1.00  1.320          H  
ATOM    476  N   TRP A  37      11.806  -0.442   6.360  1.00  0.900          N  
ATOM    477  CA  TRP A  37      13.232  -0.292   6.050  1.00  0.780          C  
ATOM    478  C   TRP A  37      14.182  -1.241   6.746  1.00  0.710          C  
ATOM    479  O   TRP A  37      14.216  -1.346   7.979  1.00  0.650          O  
ATOM    480  CB  TRP A  37      13.706   1.111   6.427  1.00  1.170          C  
ATOM    481  CG  TRP A  37      15.195   1.303   6.351  1.00  1.170          C  
ATOM    482  CD1 TRP A  37      16.037   1.099   5.296  1.00  1.170          C  
ATOM    483  CD2 TRP A  37      16.029   1.737   7.435  1.00  1.170          C  
ATOM    484  NE1 TRP A  37      17.310   1.385   5.668  1.00  1.170          N  
ATOM    485  CE2 TRP A  37      17.326   1.775   6.962  1.00  1.170          C  
ATOM    486  CE3 TRP A  37      15.782   2.091   8.737  1.00  1.170          C  
ATOM    487  CZ2 TRP A  37      18.383   2.154   7.762  1.00  1.170          C  
ATOM    488  CZ3 TRP A  37      16.828   2.484   9.549  1.00  1.170          C  
ATOM    489  CH2 TRP A  37      18.099   2.516   9.078  1.00  1.170          C  
ATOM    490  H   TRP A  37      11.478  -0.184   7.287  1.00  1.080          H  
ATOM    491  HA  TRP A  37      13.355  -0.444   4.983  1.00  0.940          H  
ATOM    492 1HB  TRP A  37      13.251   1.838   5.797  1.00  1.400          H  
ATOM    493 2HB  TRP A  37      13.388   1.329   7.427  1.00  1.400          H  
ATOM    494  HD1 TRP A  37      15.750   0.752   4.307  1.00  1.400          H  
ATOM    495  HE1 TRP A  37      18.161   1.308   5.087  1.00  1.400          H  
ATOM    496  HE3 TRP A  37      14.787   2.060   9.112  1.00  1.400          H  
ATOM    497  HZ2 TRP A  37      19.408   2.178   7.382  1.00  1.400          H  
ATOM    498  HZ3 TRP A  37      16.608   2.762  10.579  1.00  1.400          H  
ATOM    499  HH2 TRP A  37      18.904   2.828   9.743  1.00  1.400          H  
ATOM    500  N   ASN A  38      15.024  -1.890   5.944  1.00  0.840          N  
ATOM    501  CA  ASN A  38      16.033  -2.775   6.503  1.00  0.950          C  
ATOM    502  C   ASN A  38      17.385  -2.583   5.793  1.00  0.920          C  
ATOM    503  O   ASN A  38      17.572  -2.982   4.630  1.00  1.080          O  
ATOM    504  CB  ASN A  38      15.576  -4.228   6.471  1.00  1.420          C  
ATOM    505  CG  ASN A  38      16.525  -5.162   7.219  1.00  1.420          C  
ATOM    506  OD1 ASN A  38      17.741  -4.943   7.245  1.00  1.420          O  
ATOM    507  ND2 ASN A  38      15.979  -6.189   7.841  1.00  1.420          N  
ATOM    508  H   ASN A  38      14.928  -1.772   4.928  1.00  1.010          H  
ATOM    509  HA  ASN A  38      16.180  -2.510   7.545  1.00  1.140          H  
ATOM    510 1HB  ASN A  38      14.589  -4.312   6.909  1.00  1.710          H  
ATOM    511 2HB  ASN A  38      15.501  -4.560   5.435  1.00  1.710          H  
ATOM    512 1HD2 ASN A  38      16.552  -6.830   8.362  1.00  1.710          H  
ATOM    513 2HD2 ASN A  38      14.989  -6.338   7.809  1.00  1.710          H  
ATOM    514  N   SER A  39      18.334  -1.956   6.496  1.00  0.990          N  
ATOM    515  CA  SER A  39      19.645  -1.662   5.930  1.00  1.060          C  
ATOM    516  C   SER A  39      19.595  -0.784   4.675  1.00  0.900          C  
ATOM    517  O   SER A  39      19.666   0.449   4.766  1.00  1.030          O  
ATOM    518  CB  SER A  39      20.413  -2.954   5.673  1.00  1.590          C  
ATOM    519  OG  SER A  39      21.753  -2.680   5.384  1.00  1.590          O  
ATOM    520  H   SER A  39      18.127  -1.662   7.438  1.00  1.190          H  
ATOM    521  HA  SER A  39      20.207  -1.112   6.685  1.00  1.270          H  
ATOM    522 1HB  SER A  39      20.356  -3.580   6.563  1.00  1.910          H  
ATOM    523 2HB  SER A  39      19.975  -3.522   4.864  1.00  1.910          H  
ATOM    524  HG  SER A  39      22.167  -3.531   5.225  1.00  1.910          H  
ATOM    525  N   THR A  40      19.604  -1.399   3.502  1.00  1.050          N  
ATOM    526  CA  THR A  40      19.658  -0.663   2.243  1.00  1.240          C  
ATOM    527  C   THR A  40      18.361  -0.569   1.456  1.00  1.370          C  
ATOM    528  O   THR A  40      18.275   0.239   0.530  1.00  1.620          O  
ATOM    529  CB  THR A  40      20.717  -1.281   1.307  1.00  1.860          C  
ATOM    530  OG1 THR A  40      20.383  -2.667   1.028  1.00  1.860          O  
ATOM    531  CG2 THR A  40      22.076  -1.218   1.982  1.00  1.860          C  
ATOM    532  H   THR A  40      19.507  -2.408   3.499  1.00  1.260          H  
ATOM    533  HA  THR A  40      19.967   0.357   2.470  1.00  1.490          H  
ATOM    534  HB  THR A  40      20.746  -0.727   0.369  1.00  2.230          H  
ATOM    535  HG1 THR A  40      19.620  -2.750   0.377  1.00  2.230          H  
ATOM    536 1HG2 THR A  40      22.827  -1.651   1.325  1.00  2.230          H  
ATOM    537 2HG2 THR A  40      22.327  -0.179   2.189  1.00  2.230          H  
ATOM    538 3HG2 THR A  40      22.048  -1.774   2.914  1.00  2.230          H  
ATOM    539  N   ASP A  41      17.345  -1.361   1.805  1.00  1.350          N  
ATOM    540  CA  ASP A  41      16.154  -1.383   0.965  1.00  1.590          C  
ATOM    541  C   ASP A  41      14.825  -1.201   1.666  1.00  1.170          C  
ATOM    542  O   ASP A  41      14.654  -1.484   2.859  1.00  0.920          O  
ATOM    543  CB  ASP A  41      16.143  -2.684   0.168  1.00  2.390          C  
ATOM    544  CG  ASP A  41      17.260  -2.710  -0.857  1.00  2.390          C  
ATOM    545  OD1 ASP A  41      17.133  -2.015  -1.834  1.00  2.390          O  
ATOM    546  OD2 ASP A  41      18.242  -3.401  -0.644  1.00  2.390          O  
ATOM    547  H   ASP A  41      17.420  -1.987   2.612  1.00  1.620          H  
ATOM    548  HA  ASP A  41      16.239  -0.568   0.249  1.00  1.910          H  
ATOM    549 1HB  ASP A  41      16.266  -3.528   0.847  1.00  2.860          H  
ATOM    550 2HB  ASP A  41      15.182  -2.801  -0.338  1.00  2.860          H  
ATOM    551  N   ILE A  42      13.868  -0.704   0.884  1.00  1.220          N  
ATOM    552  CA  ILE A  42      12.508  -0.502   1.361  1.00  1.090          C  
ATOM    553  C   ILE A  42      11.551  -1.499   0.745  1.00  0.920          C  
ATOM    554  O   ILE A  42      11.490  -1.693  -0.469  1.00  1.040          O  
ATOM    555  CB  ILE A  42      11.987   0.914   1.094  1.00  1.640          C  
ATOM    556  CG1 ILE A  42      12.961   1.974   1.673  1.00  1.640          C  
ATOM    557  CG2 ILE A  42      10.543   1.097   1.655  1.00  1.640          C  
ATOM    558  CD1 ILE A  42      13.268   1.879   3.087  1.00  1.640          C  
ATOM    559  H   ILE A  42      14.105  -0.497  -0.080  1.00  1.460          H  
ATOM    560  HA  ILE A  42      12.486  -0.676   2.431  1.00  1.310          H  
ATOM    561  HB  ILE A  42      11.955   1.073   0.035  1.00  1.960          H  
ATOM    562 1HG1 ILE A  42      13.889   1.960   1.107  1.00  1.960          H  
ATOM    563 2HG1 ILE A  42      12.498   2.931   1.572  1.00  1.960          H  
ATOM    564 1HG2 ILE A  42      10.206   2.097   1.422  1.00  1.960          H  
ATOM    565 2HG2 ILE A  42       9.860   0.384   1.196  1.00  1.960          H  
ATOM    566 3HG2 ILE A  42      10.535   0.949   2.731  1.00  1.960          H  
ATOM    567 1HD1 ILE A  42      13.919   2.706   3.368  1.00  1.960          H  
ATOM    568 2HD1 ILE A  42      12.373   1.925   3.653  1.00  1.960          H  
ATOM    569 3HD1 ILE A  42      13.762   0.963   3.281  1.00  1.960          H  
ATOM    570  N   PHE A  43      10.815  -2.142   1.624  1.00  0.900          N  
ATOM    571  CA  PHE A  43       9.845  -3.153   1.273  1.00  0.970          C  
ATOM    572  C   PHE A  43       8.391  -2.748   1.495  1.00  1.120          C  
ATOM    573  O   PHE A  43       8.041  -2.166   2.522  1.00  1.460          O  
ATOM    574  CB  PHE A  43      10.154  -4.403   2.093  1.00  1.460          C  
ATOM    575  CG  PHE A  43       9.130  -5.463   2.002  1.00  1.460          C  
ATOM    576  CD1 PHE A  43       9.047  -6.300   0.901  1.00  1.460          C  
ATOM    577  CD2 PHE A  43       8.230  -5.627   3.045  1.00  1.460          C  
ATOM    578  CE1 PHE A  43       8.078  -7.276   0.851  1.00  1.460          C  
ATOM    579  CE2 PHE A  43       7.279  -6.596   2.997  1.00  1.460          C  
ATOM    580  CZ  PHE A  43       7.197  -7.421   1.901  1.00  1.460          C  
ATOM    581  H   PHE A  43      10.962  -1.901   2.607  1.00  1.080          H  
ATOM    582  HA  PHE A  43       9.971  -3.387   0.218  1.00  1.160          H  
ATOM    583 1HB  PHE A  43      11.104  -4.820   1.760  1.00  1.750          H  
ATOM    584 2HB  PHE A  43      10.275  -4.126   3.141  1.00  1.750          H  
ATOM    585  HD1 PHE A  43       9.752  -6.174   0.076  1.00  1.750          H  
ATOM    586  HD2 PHE A  43       8.287  -4.968   3.914  1.00  1.750          H  
ATOM    587  HE1 PHE A  43       8.003  -7.931  -0.015  1.00  1.750          H  
ATOM    588  HE2 PHE A  43       6.570  -6.715   3.826  1.00  1.750          H  
ATOM    589  HZ  PHE A  43       6.422  -8.191   1.864  1.00  1.750          H  
ATOM    590  N   THR A  44       7.544  -3.114   0.534  1.00  1.100          N  
ATOM    591  CA  THR A  44       6.092  -2.962   0.607  1.00  1.260          C  
ATOM    592  C   THR A  44       5.412  -4.309   0.787  1.00  1.390          C  
ATOM    593  O   THR A  44       5.616  -5.259   0.017  1.00  1.410          O  
ATOM    594  CB  THR A  44       5.538  -2.210  -0.599  1.00  1.890          C  
ATOM    595  OG1 THR A  44       6.043  -0.927  -0.584  1.00  1.890          O  
ATOM    596  CG2 THR A  44       4.072  -2.142  -0.574  1.00  1.890          C  
ATOM    597  H   THR A  44       7.957  -3.505  -0.312  1.00  1.320          H  
ATOM    598  HA  THR A  44       5.858  -2.362   1.481  1.00  1.510          H  
ATOM    599  HB  THR A  44       5.877  -2.689  -1.497  1.00  2.270          H  
ATOM    600  HG1 THR A  44       7.001  -0.982  -0.722  1.00  2.270          H  
ATOM    601 1HG2 THR A  44       3.728  -1.574  -1.434  1.00  2.270          H  
ATOM    602 2HG2 THR A  44       3.650  -3.126  -0.610  1.00  2.270          H  
ATOM    603 3HG2 THR A  44       3.774  -1.655   0.334  1.00  2.270          H  
ATOM    604  N   GLU A  45       4.518  -4.354   1.767  1.00  1.590          N  
ATOM    605  CA  GLU A  45       3.854  -5.591   2.142  1.00  1.780          C  
ATOM    606  C   GLU A  45       3.202  -6.309   0.955  1.00  1.640          C  
ATOM    607  O   GLU A  45       3.237  -7.538   0.874  1.00  2.310          O  
ATOM    608  CB  GLU A  45       2.825  -5.279   3.231  1.00  2.670          C  
ATOM    609  CG  GLU A  45       2.189  -6.480   3.896  1.00  2.670          C  
ATOM    610  CD  GLU A  45       3.183  -7.272   4.721  1.00  2.670          C  
ATOM    611  OE1 GLU A  45       4.232  -6.746   5.031  1.00  2.670          O  
ATOM    612  OE2 GLU A  45       2.891  -8.395   5.048  1.00  2.670          O  
ATOM    613  H   GLU A  45       4.335  -3.498   2.298  1.00  1.910          H  
ATOM    614  HA  GLU A  45       4.591  -6.261   2.566  1.00  2.140          H  
ATOM    615 1HB  GLU A  45       3.299  -4.682   4.012  1.00  3.200          H  
ATOM    616 2HB  GLU A  45       2.025  -4.670   2.808  1.00  3.200          H  
ATOM    617 1HG  GLU A  45       1.390  -6.129   4.552  1.00  3.200          H  
ATOM    618 2HG  GLU A  45       1.746  -7.126   3.140  1.00  3.200          H  
ATOM    619  N   ALA A  46       2.593  -5.562   0.037  1.00  1.200          N  
ATOM    620  CA  ALA A  46       1.960  -6.169  -1.122  1.00  1.140          C  
ATOM    621  C   ALA A  46       2.872  -6.202  -2.361  1.00  0.770          C  
ATOM    622  O   ALA A  46       2.979  -7.228  -3.031  1.00  1.400          O  
ATOM    623  CB  ALA A  46       0.696  -5.401  -1.458  1.00  1.710          C  
ATOM    624  H   ALA A  46       2.578  -4.564   0.149  1.00  1.440          H  
ATOM    625  HA  ALA A  46       1.702  -7.196  -0.866  1.00  1.370          H  
ATOM    626 1HB  ALA A  46       0.198  -5.872  -2.303  1.00  2.050          H  
ATOM    627 2HB  ALA A  46       0.031  -5.404  -0.595  1.00  2.050          H  
ATOM    628 3HB  ALA A  46       0.959  -4.377  -1.714  1.00  2.050          H  
ATOM    629  N   GLY A  47       3.487  -5.058  -2.689  1.00  1.230          N  
ATOM    630  CA  GLY A  47       4.332  -4.176  -3.504  1.00  1.260          C  
ATOM    631  C   GLY A  47       5.807  -4.543  -3.714  1.00  2.360          C  
ATOM    632  O   GLY A  47       6.351  -4.232  -4.771  1.00  3.020          O  
ATOM    633  H   GLY A  47       3.778  -5.688  -3.425  1.00  1.480          H  
ATOM    634 1HA  GLY A  47       3.868  -4.110  -4.488  1.00  1.510          H  
ATOM    635 2HA  GLY A  47       4.274  -3.171  -3.114  1.00  1.510          H  
ATOM    636  N   LYS A  48       6.445  -5.218  -2.755  1.00  3.070          N  
ATOM    637  CA  LYS A  48       7.871  -5.553  -2.837  1.00  3.890          C  
ATOM    638  C   LYS A  48       8.742  -4.289  -2.895  1.00  3.890          C  
ATOM    639  O   LYS A  48       8.738  -3.512  -1.940  1.00  3.890          O  
ATOM    640  CB  LYS A  48       8.163  -6.492  -4.016  1.00  5.830          C  
ATOM    641  CG  LYS A  48       7.447  -7.826  -3.920  1.00  5.830          C  
ATOM    642  CD  LYS A  48       7.833  -8.747  -5.065  1.00  5.830          C  
ATOM    643  CE  LYS A  48       7.104 -10.084  -4.973  1.00  5.830          C  
ATOM    644  NZ  LYS A  48       7.453 -10.991  -6.107  1.00  5.830          N  
ATOM    645  H   LYS A  48       5.972  -5.444  -1.876  1.00  3.680          H  
ATOM    646  HA  LYS A  48       8.138  -6.087  -1.929  1.00  4.670          H  
ATOM    647 1HB  LYS A  48       7.898  -6.037  -4.961  1.00  7.000          H  
ATOM    648 2HB  LYS A  48       9.236  -6.699  -4.047  1.00  7.000          H  
ATOM    649 1HG  LYS A  48       7.696  -8.299  -2.970  1.00  7.000          H  
ATOM    650 2HG  LYS A  48       6.369  -7.654  -3.944  1.00  7.000          H  
ATOM    651 1HD  LYS A  48       7.583  -8.268  -6.013  1.00  7.000          H  
ATOM    652 2HD  LYS A  48       8.908  -8.924  -5.039  1.00  7.000          H  
ATOM    653 1HE  LYS A  48       7.372 -10.573  -4.037  1.00  7.000          H  
ATOM    654 2HE  LYS A  48       6.029  -9.904  -4.983  1.00  7.000          H  
ATOM    655 1HZ  LYS A  48       6.951 -11.862  -6.009  1.00  7.000          H  
ATOM    656 2HZ  LYS A  48       7.198 -10.553  -6.983  1.00  7.000          H  
ATOM    657 3HZ  LYS A  48       8.447 -11.174  -6.101  1.00  7.000          H  
ATOM    658  N   HIS A  49       9.460  -4.031  -3.987  1.00  3.890          N  
ATOM    659  CA  HIS A  49      10.325  -2.845  -4.015  1.00  3.890          C  
ATOM    660  C   HIS A  49      10.306  -2.092  -5.343  1.00  3.890          C  
ATOM    661  O   HIS A  49       9.795  -2.585  -6.350  1.00  3.890          O  
ATOM    662  CB  HIS A  49      11.764  -3.233  -3.667  1.00  5.830          C  
ATOM    663  CG  HIS A  49      12.373  -4.206  -4.624  1.00  5.830          C  
ATOM    664  ND1 HIS A  49      12.262  -5.578  -4.468  1.00  5.830          N  
ATOM    665  CD2 HIS A  49      13.087  -4.013  -5.758  1.00  5.830          C  
ATOM    666  CE1 HIS A  49      12.881  -6.183  -5.466  1.00  5.830          C  
ATOM    667  NE2 HIS A  49      13.393  -5.257  -6.261  1.00  5.830          N  
ATOM    668  H   HIS A  49       9.438  -4.653  -4.784  1.00  4.670          H  
ATOM    669  HA  HIS A  49      10.000  -2.153  -3.251  1.00  4.670          H  
ATOM    670 1HB  HIS A  49      12.388  -2.336  -3.650  1.00  7.000          H  
ATOM    671 2HB  HIS A  49      11.791  -3.661  -2.663  1.00  7.000          H  
ATOM    672  HD2 HIS A  49      13.363  -3.048  -6.190  1.00  7.000          H  
ATOM    673  HE1 HIS A  49      12.958  -7.260  -5.608  1.00  7.000          H  
ATOM    674  HE2 HIS A  49      13.922  -5.430  -7.106  1.00  7.000          H  
ATOM    675  N   ILE A  50      10.844  -0.867  -5.329  1.00  3.890          N  
ATOM    676  CA  ILE A  50      10.910  -0.020  -6.519  1.00  3.890          C  
ATOM    677  C   ILE A  50      12.348   0.510  -6.623  1.00  3.890          C  
ATOM    678  O   ILE A  50      13.162   0.240  -5.737  1.00  3.890          O  
ATOM    679  CB  ILE A  50       9.823   1.102  -6.435  1.00  5.830          C  
ATOM    680  CG1 ILE A  50       9.649   1.842  -7.797  1.00  5.830          C  
ATOM    681  CG2 ILE A  50      10.235   2.145  -5.341  1.00  5.830          C  
ATOM    682  CD1 ILE A  50       8.362   2.622  -7.920  1.00  5.830          C  
ATOM    683  H   ILE A  50      11.256  -0.534  -4.465  1.00  4.670          H  
ATOM    684  HA  ILE A  50      10.705  -0.627  -7.400  1.00  4.670          H  
ATOM    685  HB  ILE A  50       8.867   0.654  -6.164  1.00  7.000          H  
ATOM    686 1HG1 ILE A  50      10.426   2.565  -7.915  1.00  7.000          H  
ATOM    687 2HG1 ILE A  50       9.690   1.116  -8.611  1.00  7.000          H  
ATOM    688 1HG2 ILE A  50       9.477   2.909  -5.246  1.00  7.000          H  
ATOM    689 2HG2 ILE A  50      10.342   1.646  -4.399  1.00  7.000          H  
ATOM    690 3HG2 ILE A  50      11.187   2.618  -5.598  1.00  7.000          H  
ATOM    691 1HD1 ILE A  50       8.328   3.110  -8.895  1.00  7.000          H  
ATOM    692 2HD1 ILE A  50       7.514   1.941  -7.826  1.00  7.000          H  
ATOM    693 3HD1 ILE A  50       8.301   3.361  -7.159  1.00  7.000          H  
ATOM    694  N   THR A  51      12.665   1.263  -7.681  1.00  3.890          N  
ATOM    695  CA  THR A  51      13.999   1.840  -7.863  1.00  3.890          C  
ATOM    696  C   THR A  51      14.536   2.653  -6.697  1.00  3.890          C  
ATOM    697  O   THR A  51      13.832   3.432  -6.040  1.00  3.890          O  
ATOM    698  CB  THR A  51      14.090   2.739  -9.110  1.00  5.830          C  
ATOM    699  OG1 THR A  51      15.439   3.227  -9.214  1.00  5.830          O  
ATOM    700  CG2 THR A  51      13.139   3.941  -9.016  1.00  5.830          C  
ATOM    701  H   THR A  51      11.971   1.420  -8.394  1.00  4.670          H  
ATOM    702  HA  THR A  51      14.690   1.010  -8.016  1.00  4.670          H  
ATOM    703  HB  THR A  51      13.849   2.149  -9.994  1.00  7.000          H  
ATOM    704  HG1 THR A  51      15.584   3.566 -10.109  1.00  7.000          H  
ATOM    705 1HG2 THR A  51      13.247   4.550  -9.912  1.00  7.000          H  
ATOM    706 2HG2 THR A  51      12.124   3.603  -8.941  1.00  7.000          H  
ATOM    707 3HG2 THR A  51      13.374   4.546  -8.158  1.00  7.000          H  
ATOM    708  N   SER A  52      15.843   2.508  -6.487  1.00  3.890          N  
ATOM    709  CA  SER A  52      16.620   3.181  -5.454  1.00  3.890          C  
ATOM    710  C   SER A  52      16.673   4.690  -5.651  1.00  3.890          C  
ATOM    711  O   SER A  52      17.029   5.439  -4.736  1.00  3.890          O  
ATOM    712  CB  SER A  52      18.025   2.616  -5.429  1.00  5.830          C  
ATOM    713  OG  SER A  52      18.704   2.919  -6.614  1.00  5.830          O  
ATOM    714  H   SER A  52      16.341   1.870  -7.094  1.00  4.670          H  
ATOM    715  HA  SER A  52      16.154   2.982  -4.492  1.00  4.670          H  
ATOM    716 1HB  SER A  52      18.567   3.032  -4.581  1.00  7.000          H  
ATOM    717 2HB  SER A  52      17.980   1.536  -5.295  1.00  7.000          H  
ATOM    718  HG  SER A  52      19.590   2.557  -6.514  1.00  7.000          H  
ATOM    719  N   ASN A  53      16.309   5.151  -6.844  1.00  3.890          N  
ATOM    720  CA  ASN A  53      16.328   6.573  -7.126  1.00  3.890          C  
ATOM    721  C   ASN A  53      15.002   7.278  -6.808  1.00  3.890          C  
ATOM    722  O   ASN A  53      14.877   8.483  -7.034  1.00  3.890          O  
ATOM    723  CB  ASN A  53      16.699   6.793  -8.576  1.00  5.830          C  
ATOM    724  CG  ASN A  53      18.133   6.439  -8.862  1.00  5.830          C  
ATOM    725  OD1 ASN A  53      19.034   6.678  -8.048  1.00  5.830          O  
ATOM    726  ND2 ASN A  53      18.365   5.861 -10.013  1.00  5.830          N  
ATOM    727  H   ASN A  53      16.027   4.481  -7.562  1.00  4.670          H  
ATOM    728  HA  ASN A  53      17.092   7.034  -6.498  1.00  4.670          H  
ATOM    729 1HB  ASN A  53      16.052   6.181  -9.206  1.00  7.000          H  
ATOM    730 2HB  ASN A  53      16.530   7.835  -8.845  1.00  7.000          H  
ATOM    731 1HD2 ASN A  53      19.297   5.597 -10.258  1.00  7.000          H  
ATOM    732 2HD2 ASN A  53      17.614   5.677 -10.644  1.00  7.000          H  
ATOM    733  N   GLY A  54      14.006   6.548  -6.299  1.00  3.890          N  
ATOM    734  CA  GLY A  54      12.726   7.169  -5.965  1.00  3.890          C  
ATOM    735  C   GLY A  54      12.674   7.650  -4.507  1.00  3.890          C  
ATOM    736  O   GLY A  54      13.238   7.014  -3.609  1.00  3.890          O  
ATOM    737  H   GLY A  54      14.134   5.543  -6.139  1.00  4.670          H  
ATOM    738 1HA  GLY A  54      12.547   8.009  -6.636  1.00  4.670          H  
ATOM    739 2HA  GLY A  54      11.927   6.448  -6.142  1.00  4.670          H  
ATOM    740  N   ASN A  55      11.809   8.644  -4.224  1.00  3.440          N  
ATOM    741  CA  ASN A  55      11.644   9.160  -2.844  1.00  2.810          C  
ATOM    742  C   ASN A  55      10.703   8.276  -2.036  1.00  2.220          C  
ATOM    743  O   ASN A  55      10.384   8.536  -0.879  1.00  2.310          O  
ATOM    744  CB  ASN A  55      11.178  10.598  -2.838  1.00  4.210          C  
ATOM    745  CG  ASN A  55      12.252  11.542  -3.290  1.00  4.210          C  
ATOM    746  OD1 ASN A  55      13.454  11.297  -3.120  1.00  4.210          O  
ATOM    747  ND2 ASN A  55      11.842  12.629  -3.881  1.00  4.210          N  
ATOM    748  H   ASN A  55      11.331   9.107  -4.988  1.00  4.130          H  
ATOM    749  HA  ASN A  55      12.610   9.128  -2.342  1.00  3.370          H  
ATOM    750 1HB  ASN A  55      10.309  10.705  -3.483  1.00  5.060          H  
ATOM    751 2HB  ASN A  55      10.874  10.877  -1.826  1.00  5.060          H  
ATOM    752 1HD2 ASN A  55      12.507  13.300  -4.210  1.00  5.060          H  
ATOM    753 2HD2 ASN A  55      10.864  12.798  -4.000  1.00  5.060          H  
ATOM    754  N   LEU A  56      10.241   7.230  -2.701  1.00  2.240          N  
ATOM    755  CA  LEU A  56       9.418   6.216  -2.103  1.00  2.340          C  
ATOM    756  C   LEU A  56      10.349   5.339  -1.271  1.00  2.330          C  
ATOM    757  O   LEU A  56       9.961   4.832  -0.221  1.00  2.800          O  
ATOM    758  CB  LEU A  56       8.736   5.417  -3.210  1.00  3.510          C  
ATOM    759  CG  LEU A  56       7.716   6.169  -4.062  1.00  3.510          C  
ATOM    760  CD1 LEU A  56       7.370   5.308  -5.228  1.00  3.510          C  
ATOM    761  CD2 LEU A  56       6.452   6.457  -3.242  1.00  3.510          C  
ATOM    762  H   LEU A  56      10.505   7.141  -3.665  1.00  2.690          H  
ATOM    763  HA  LEU A  56       8.688   6.672  -1.442  1.00  2.810          H  
ATOM    764 1HB  LEU A  56       9.495   4.988  -3.860  1.00  4.210          H  
ATOM    765 2HB  LEU A  56       8.187   4.620  -2.751  1.00  4.210          H  
ATOM    766  HG  LEU A  56       8.140   7.103  -4.424  1.00  4.210          H  
ATOM    767 1HD1 LEU A  56       6.641   5.815  -5.858  1.00  4.210          H  
ATOM    768 2HD1 LEU A  56       8.270   5.123  -5.797  1.00  4.210          H  
ATOM    769 3HD1 LEU A  56       6.953   4.363  -4.883  1.00  4.210          H  
ATOM    770 1HD2 LEU A  56       5.724   6.970  -3.870  1.00  4.210          H  
ATOM    771 2HD2 LEU A  56       6.020   5.522  -2.892  1.00  4.210          H  
ATOM    772 3HD2 LEU A  56       6.682   7.083  -2.388  1.00  4.210          H  
ATOM    773  N   ASN A  57      11.590   5.153  -1.750  1.00  2.270          N  
ATOM    774  CA  ASN A  57      12.554   4.359  -1.013  1.00  2.330          C  
ATOM    775  C   ASN A  57      13.392   5.296  -0.153  1.00  2.770          C  
ATOM    776  O   ASN A  57      13.688   5.040   1.020  1.00  3.240          O  
ATOM    777  CB  ASN A  57      13.469   3.564  -1.912  1.00  3.500          C  
ATOM    778  CG  ASN A  57      12.843   2.413  -2.629  1.00  3.500          C  
ATOM    779  OD1 ASN A  57      11.802   1.853  -2.301  1.00  3.500          O  
ATOM    780  ND2 ASN A  57      13.536   2.042  -3.630  1.00  3.500          N  
ATOM    781  H   ASN A  57      11.901   5.609  -2.604  1.00  2.720          H  
ATOM    782  HA  ASN A  57      12.010   3.680  -0.373  1.00  2.800          H  
ATOM    783 1HB  ASN A  57      13.897   4.237  -2.665  1.00  4.190          H  
ATOM    784 2HB  ASN A  57      14.300   3.187  -1.319  1.00  4.190          H  
ATOM    785 1HD2 ASN A  57      13.263   1.272  -4.226  1.00  4.190          H  
ATOM    786 2HD2 ASN A  57      14.384   2.528  -3.830  1.00  4.190          H  
ATOM    787  N   GLN A  58      13.787   6.424  -0.735  1.00  2.930          N  
ATOM    788  CA  GLN A  58      14.622   7.359  -0.019  1.00  3.700          C  
ATOM    789  C   GLN A  58      13.700   8.215   0.824  1.00  3.850          C  
ATOM    790  O   GLN A  58      13.467   9.384   0.511  1.00  3.890          O  
ATOM    791  CB  GLN A  58      15.452   8.217  -0.985  1.00  5.550          C  
ATOM    792  CG  GLN A  58      16.371   7.420  -1.943  1.00  5.550          C  
ATOM    793  CD  GLN A  58      17.408   6.575  -1.241  1.00  5.550          C  
ATOM    794  OE1 GLN A  58      17.796   6.845  -0.096  1.00  5.550          O  
ATOM    795  NE2 GLN A  58      17.876   5.537  -1.935  1.00  5.550          N  
ATOM    796  H   GLN A  58      13.553   6.619  -1.710  1.00  3.520          H  
ATOM    797  HA  GLN A  58      15.292   6.812   0.647  1.00  4.440          H  
ATOM    798 1HB  GLN A  58      14.787   8.813  -1.604  1.00  6.660          H  
ATOM    799 2HB  GLN A  58      16.072   8.908  -0.417  1.00  6.660          H  
ATOM    800 1HG  GLN A  58      15.753   6.756  -2.553  1.00  6.660          H  
ATOM    801 2HG  GLN A  58      16.891   8.123  -2.593  1.00  6.660          H  
ATOM    802 1HE2 GLN A  58      18.568   4.934  -1.535  1.00  6.660          H  
ATOM    803 2HE2 GLN A  58      17.538   5.372  -2.895  1.00  6.660          H  
ATOM    804  N   TRP A  59      13.235   7.615   1.922  1.00  3.540          N  
ATOM    805  CA  TRP A  59      12.207   8.136   2.827  1.00  3.880          C  
ATOM    806  C   TRP A  59      12.415   9.580   3.265  1.00  3.890          C  
ATOM    807  O   TRP A  59      11.465  10.375   3.311  1.00  3.890          O  
ATOM    808  CB  TRP A  59      12.170   7.286   4.108  1.00  5.820          C  
ATOM    809  CG  TRP A  59      11.533   5.948   4.008  1.00  5.820          C  
ATOM    810  CD1 TRP A  59      10.912   5.391   2.940  1.00  5.820          C  
ATOM    811  CD2 TRP A  59      11.390   4.994   5.095  1.00  5.820          C  
ATOM    812  NE1 TRP A  59      10.424   4.170   3.277  1.00  5.820          N  
ATOM    813  CE2 TRP A  59      10.713   3.916   4.595  1.00  5.820          C  
ATOM    814  CE3 TRP A  59      11.773   4.988   6.443  1.00  5.820          C  
ATOM    815  CZ2 TRP A  59      10.404   2.819   5.385  1.00  5.820          C  
ATOM    816  CZ3 TRP A  59      11.430   3.892   7.220  1.00  5.820          C  
ATOM    817  CH2 TRP A  59      10.774   2.853   6.704  1.00  5.820          C  
ATOM    818  H   TRP A  59      13.557   6.650   2.041  1.00  4.250          H  
ATOM    819  HA  TRP A  59      11.245   8.075   2.315  1.00  4.660          H  
ATOM    820 1HB  TRP A  59      13.190   7.127   4.445  1.00  6.980          H  
ATOM    821 2HB  TRP A  59      11.684   7.824   4.881  1.00  6.980          H  
ATOM    822  HD1 TRP A  59      10.810   5.843   1.953  1.00  6.980          H  
ATOM    823  HE1 TRP A  59       9.919   3.561   2.648  1.00  6.980          H  
ATOM    824  HE3 TRP A  59      12.304   5.833   6.876  1.00  6.980          H  
ATOM    825  HZ2 TRP A  59       9.864   1.961   4.990  1.00  6.980          H  
ATOM    826  HZ3 TRP A  59      11.695   3.885   8.261  1.00  6.980          H  
ATOM    827  HH2 TRP A  59      10.526   2.025   7.350  1.00  6.980          H  
ATOM    828  N   GLY A  60      13.669   9.945   3.529  1.00  3.890          N  
ATOM    829  CA  GLY A  60      13.999  11.293   3.982  1.00  3.890          C  
ATOM    830  C   GLY A  60      13.728  12.368   2.918  1.00  3.890          C  
ATOM    831  O   GLY A  60      13.712  13.559   3.227  1.00  3.890          O  
ATOM    832  H   GLY A  60      14.406   9.258   3.451  1.00  4.670          H  
ATOM    833 1HA  GLY A  60      13.415  11.514   4.878  1.00  4.670          H  
ATOM    834 2HA  GLY A  60      15.048  11.325   4.274  1.00  4.670          H  
ATOM    835  N   GLY A  61      13.550  11.951   1.654  1.00  3.890          N  
ATOM    836  CA  GLY A  61      13.262  12.855   0.543  1.00  3.890          C  
ATOM    837  C   GLY A  61      11.754  13.023   0.359  1.00  3.890          C  
ATOM    838  O   GLY A  61      11.298  13.766  -0.518  1.00  3.890          O  
ATOM    839  H   GLY A  61      13.576  10.954   1.442  1.00  4.670          H  
ATOM    840 1HA  GLY A  61      13.725  13.822   0.726  1.00  4.670          H  
ATOM    841 2HA  GLY A  61      13.697  12.448  -0.370  1.00  4.670          H  
ATOM    842  N   GLY A  62      10.992  12.313   1.184  1.00  3.890          N  
ATOM    843  CA  GLY A  62       9.548  12.294   1.197  1.00  3.890          C  
ATOM    844  C   GLY A  62       9.100  12.823   2.553  1.00  3.890          C  
ATOM    845  O   GLY A  62       9.605  13.836   3.037  1.00  3.890          O  
ATOM    846  H   GLY A  62      11.435  11.727   1.892  1.00  4.670          H  
ATOM    847 1HA  GLY A  62       9.151  12.913   0.393  1.00  4.670          H  
ATOM    848 2HA  GLY A  62       9.192  11.274   1.050  1.00  4.670          H  
ATOM    849  N   ALA A  63       8.135  12.143   3.164  1.00  3.890          N  
ATOM    850  CA  ALA A  63       7.614  12.548   4.468  1.00  3.890          C  
ATOM    851  C   ALA A  63       7.705  11.405   5.474  1.00  3.890          C  
ATOM    852  O   ALA A  63       6.838  11.269   6.341  1.00  3.890          O  
ATOM    853  CB  ALA A  63       6.172  13.010   4.337  1.00  5.830          C  
ATOM    854  H   ALA A  63       7.753  11.324   2.710  1.00  4.670          H  
ATOM    855  HA  ALA A  63       8.223  13.372   4.840  1.00  4.670          H  
ATOM    856 1HB  ALA A  63       5.804  13.331   5.311  1.00  7.000          H  
ATOM    857 2HB  ALA A  63       6.122  13.843   3.637  1.00  7.000          H  
ATOM    858 3HB  ALA A  63       5.559  12.188   3.970  1.00  7.000          H  
ATOM    859  N   ILE A  64       8.721  10.556   5.340  1.00  3.890          N  
ATOM    860  CA  ILE A  64       8.886   9.412   6.219  1.00  3.890          C  
ATOM    861  C   ILE A  64      10.270   9.484   6.874  1.00  3.530          C  
ATOM    862  O   ILE A  64      11.251   9.782   6.197  1.00  3.410          O  
ATOM    863  CB  ILE A  64       8.710   8.107   5.410  1.00  5.830          C  
ATOM    864  CG1 ILE A  64       7.322   8.072   4.741  1.00  5.830          C  
ATOM    865  CG2 ILE A  64       8.843   6.919   6.322  1.00  5.830          C  
ATOM    866  CD1 ILE A  64       7.153   6.973   3.721  1.00  5.830          C  
ATOM    867  H   ILE A  64       9.440  10.708   4.619  1.00  4.670          H  
ATOM    868  HA  ILE A  64       8.130   9.449   7.004  1.00  4.670          H  
ATOM    869  HB  ILE A  64       9.452   8.072   4.633  1.00  7.000          H  
ATOM    870 1HG1 ILE A  64       6.568   7.964   5.512  1.00  7.000          H  
ATOM    871 2HG1 ILE A  64       7.152   9.003   4.226  1.00  7.000          H  
ATOM    872 1HG2 ILE A  64       8.741   5.995   5.777  1.00  7.000          H  
ATOM    873 2HG2 ILE A  64       9.810   6.927   6.802  1.00  7.000          H  
ATOM    874 3HG2 ILE A  64       8.064   6.971   7.068  1.00  7.000          H  
ATOM    875 1HD1 ILE A  64       6.154   7.029   3.293  1.00  7.000          H  
ATOM    876 2HD1 ILE A  64       7.894   7.092   2.924  1.00  7.000          H  
ATOM    877 3HD1 ILE A  64       7.277   6.014   4.171  1.00  7.000          H  
ATOM    878  N   TYR A  65      10.364   9.309   8.190  1.00  3.610          N  
ATOM    879  CA  TYR A  65      11.682   9.368   8.817  1.00  3.290          C  
ATOM    880  C   TYR A  65      11.879   8.472  10.045  1.00  2.340          C  
ATOM    881  O   TYR A  65      11.116   8.516  11.018  1.00  2.620          O  
ATOM    882  CB  TYR A  65      12.013  10.823   9.150  1.00  4.940          C  
ATOM    883  CG  TYR A  65      13.329  11.005   9.843  1.00  4.940          C  
ATOM    884  CD1 TYR A  65      14.512  10.830   9.150  1.00  4.940          C  
ATOM    885  CD2 TYR A  65      13.355  11.372  11.167  1.00  4.940          C  
ATOM    886  CE1 TYR A  65      15.714  10.993   9.796  1.00  4.940          C  
ATOM    887  CE2 TYR A  65      14.553  11.549  11.805  1.00  4.940          C  
ATOM    888  CZ  TYR A  65      15.728  11.354  11.133  1.00  4.940          C  
ATOM    889  OH  TYR A  65      16.924  11.514  11.791  1.00  4.940          O  
ATOM    890  H   TYR A  65       9.536   9.117   8.738  1.00  4.330          H  
ATOM    891  HA  TYR A  65      12.407   9.028   8.075  1.00  3.950          H  
ATOM    892 1HB  TYR A  65      12.034  11.410   8.229  1.00  5.920          H  
ATOM    893 2HB  TYR A  65      11.230  11.237   9.783  1.00  5.920          H  
ATOM    894  HD1 TYR A  65      14.491  10.548   8.097  1.00  5.920          H  
ATOM    895  HD2 TYR A  65      12.421  11.522  11.703  1.00  5.920          H  
ATOM    896  HE1 TYR A  65      16.648  10.844   9.257  1.00  5.920          H  
ATOM    897  HE2 TYR A  65      14.573  11.839  12.853  1.00  5.920          H  
ATOM    898  HH  TYR A  65      17.649  11.355  11.180  1.00  5.920          H  
ATOM    899  N   CYS A  66      12.996   7.740  10.042  1.00  1.820          N  
ATOM    900  CA  CYS A  66      13.391   6.832  11.117  1.00  1.500          C  
ATOM    901  C   CYS A  66      13.929   7.591  12.315  1.00  1.980          C  
ATOM    902  O   CYS A  66      15.125   7.508  12.634  1.00  2.360          O  
ATOM    903  CB  CYS A  66      14.510   5.924  10.622  1.00  2.250          C  
ATOM    904  SG  CYS A  66      14.061   4.923   9.259  1.00  2.250          S  
ATOM    905  H   CYS A  66      13.582   7.772   9.218  1.00  2.180          H  
ATOM    906  HA  CYS A  66      12.527   6.241  11.421  1.00  1.800          H  
ATOM    907 1HB  CYS A  66      15.363   6.534  10.321  1.00  2.700          H  
ATOM    908 2HB  CYS A  66      14.850   5.271  11.421  1.00  2.700          H  
ATOM    909  HG  CYS A  66      15.257   4.337   9.105  1.00  2.700          H  
ATOM    910  N   ARG A  67      13.048   8.288  13.016  1.00  2.560          N  
ATOM    911  CA  ARG A  67      13.504   9.110  14.119  1.00  3.230          C  
ATOM    912  C   ARG A  67      13.992   8.259  15.260  1.00  3.080          C  
ATOM    913  O   ARG A  67      13.207   7.675  16.005  1.00  3.620          O  
ATOM    914  CB  ARG A  67      12.387  10.005  14.619  1.00  4.840          C  
ATOM    915  CG  ARG A  67      12.789  10.955  15.728  1.00  4.840          C  
ATOM    916  CD  ARG A  67      11.679  11.858  16.106  1.00  4.840          C  
ATOM    917  NE  ARG A  67      10.541  11.124  16.667  1.00  4.840          N  
ATOM    918  CZ  ARG A  67      10.415  10.740  17.960  1.00  4.840          C  
ATOM    919  NH1 ARG A  67      11.368  11.007  18.838  1.00  4.840          N  
ATOM    920  NH2 ARG A  67       9.326  10.087  18.352  1.00  4.840          N  
ATOM    921  H   ARG A  67      12.081   8.298  12.680  1.00  3.070          H  
ATOM    922  HA  ARG A  67      14.337   9.719  13.786  1.00  3.880          H  
ATOM    923 1HB  ARG A  67      11.988  10.589  13.799  1.00  5.810          H  
ATOM    924 2HB  ARG A  67      11.578   9.381  14.997  1.00  5.810          H  
ATOM    925 1HG  ARG A  67      13.089  10.385  16.611  1.00  5.810          H  
ATOM    926 2HG  ARG A  67      13.630  11.564  15.395  1.00  5.810          H  
ATOM    927 1HD  ARG A  67      12.023  12.587  16.836  1.00  5.810          H  
ATOM    928 2HD  ARG A  67      11.333  12.383  15.215  1.00  5.810          H  
ATOM    929  HE  ARG A  67       9.781  10.895  16.039  1.00  5.810          H  
ATOM    930 1HH1 ARG A  67      12.207  11.494  18.553  1.00  5.810          H  
ATOM    931 2HH1 ARG A  67      11.269  10.713  19.798  1.00  5.810          H  
ATOM    932 1HH2 ARG A  67       8.576   9.858  17.684  1.00  5.810          H  
ATOM    933 2HH2 ARG A  67       9.224   9.798  19.311  1.00  5.810          H  
ATOM    934  N   ASP A  68      15.313   8.247  15.402  1.00  2.830          N  
ATOM    935  CA  ASP A  68      16.064   7.451  16.352  1.00  3.180          C  
ATOM    936  C   ASP A  68      15.746   5.958  16.237  1.00  2.820          C  
ATOM    937  O   ASP A  68      15.727   5.244  17.244  1.00  3.220          O  
ATOM    938  CB  ASP A  68      15.773   7.957  17.766  1.00  4.770          C  
ATOM    939  CG  ASP A  68      16.174   9.428  17.931  1.00  4.770          C  
ATOM    940  OD1 ASP A  68      17.171   9.827  17.357  1.00  4.770          O  
ATOM    941  OD2 ASP A  68      15.470  10.147  18.608  1.00  4.770          O  
ATOM    942  H   ASP A  68      15.853   8.802  14.750  1.00  3.400          H  
ATOM    943  HA  ASP A  68      17.126   7.587  16.146  1.00  3.820          H  
ATOM    944 1HB  ASP A  68      14.714   7.842  17.996  1.00  5.720          H  
ATOM    945 2HB  ASP A  68      16.331   7.360  18.487  1.00  5.720          H  
ATOM    946  N   LEU A  69      15.541   5.461  15.009  1.00  2.280          N  
ATOM    947  CA  LEU A  69      15.246   4.039  14.858  1.00  2.120          C  
ATOM    948  C   LEU A  69      16.308   3.327  14.043  1.00  2.510          C  
ATOM    949  O   LEU A  69      16.444   3.548  12.840  1.00  2.850          O  
ATOM    950  CB  LEU A  69      13.878   3.847  14.203  1.00  3.180          C  
ATOM    951  CG  LEU A  69      12.693   4.536  14.888  1.00  3.180          C  
ATOM    952  CD1 LEU A  69      11.472   4.338  14.077  1.00  3.180          C  
ATOM    953  CD2 LEU A  69      12.488   3.989  16.264  1.00  3.180          C  
ATOM    954  H   LEU A  69      15.589   6.074  14.186  1.00  2.740          H  
ATOM    955  HA  LEU A  69      15.243   3.572  15.839  1.00  2.540          H  
ATOM    956 1HB  LEU A  69      13.922   4.192  13.185  1.00  3.820          H  
ATOM    957 2HB  LEU A  69      13.666   2.791  14.203  1.00  3.820          H  
ATOM    958  HG  LEU A  69      12.879   5.587  14.935  1.00  3.820          H  
ATOM    959 1HD1 LEU A  69      10.637   4.853  14.555  1.00  3.820          H  
ATOM    960 2HD1 LEU A  69      11.630   4.746  13.089  1.00  3.820          H  
ATOM    961 3HD1 LEU A  69      11.250   3.279  14.015  1.00  3.820          H  
ATOM    962 1HD2 LEU A  69      11.638   4.489  16.726  1.00  3.820          H  
ATOM    963 2HD2 LEU A  69      12.296   2.950  16.189  1.00  3.820          H  
ATOM    964 3HD2 LEU A  69      13.365   4.155  16.879  1.00  3.820          H  
ATOM    965  N   ASN A  70      17.054   2.446  14.698  1.00  2.760          N  
ATOM    966  CA  ASN A  70      18.141   1.725  14.041  1.00  3.190          C  
ATOM    967  C   ASN A  70      17.810   0.257  13.780  1.00  3.120          C  
ATOM    968  O   ASN A  70      17.170  -0.399  14.611  1.00  3.530          O  
ATOM    969  CB  ASN A  70      19.401   1.831  14.872  1.00  4.790          C  
ATOM    970  CG  ASN A  70      19.898   3.249  14.990  1.00  4.790          C  
ATOM    971  OD1 ASN A  70      19.854   4.034  14.034  1.00  4.790          O  
ATOM    972  ND2 ASN A  70      20.380   3.593  16.158  1.00  4.790          N  
ATOM    973  H   ASN A  70      16.872   2.303  15.684  1.00  3.310          H  
ATOM    974  HA  ASN A  70      18.324   2.187  13.070  1.00  3.830          H  
ATOM    975 1HB  ASN A  70      19.209   1.439  15.871  1.00  5.740          H  
ATOM    976 2HB  ASN A  70      20.184   1.213  14.425  1.00  5.740          H  
ATOM    977 1HD2 ASN A  70      20.729   4.520  16.302  1.00  5.740          H  
ATOM    978 2HD2 ASN A  70      20.402   2.931  16.907  1.00  5.740          H  
ATOM    979  N   VAL A  71      18.324  -0.261  12.661  1.00  3.230          N  
ATOM    980  CA  VAL A  71      18.214  -1.666  12.256  1.00  3.760          C  
ATOM    981  C   VAL A  71      19.307  -2.462  12.971  1.00  3.890          C  
ATOM    982  O   VAL A  71      20.434  -1.972  13.077  1.00  3.890          O  
ATOM    983  CB  VAL A  71      18.302  -1.796  10.720  1.00  5.640          C  
ATOM    984  CG1 VAL A  71      18.288  -3.268  10.278  1.00  5.640          C  
ATOM    985  CG2 VAL A  71      17.109  -1.059  10.111  1.00  5.640          C  
ATOM    986  H   VAL A  71      18.833   0.371  12.054  1.00  3.880          H  
ATOM    987  HA  VAL A  71      17.247  -2.042  12.566  1.00  4.510          H  
ATOM    988  HB  VAL A  71      19.235  -1.348  10.379  1.00  6.770          H  
ATOM    989 1HG1 VAL A  71      18.351  -3.326   9.198  1.00  6.770          H  
ATOM    990 2HG1 VAL A  71      19.144  -3.803  10.710  1.00  6.770          H  
ATOM    991 3HG1 VAL A  71      17.359  -3.744  10.615  1.00  6.770          H  
ATOM    992 1HG2 VAL A  71      17.143  -1.091   9.040  1.00  6.770          H  
ATOM    993 2HG2 VAL A  71      16.180  -1.513  10.452  1.00  6.770          H  
ATOM    994 3HG2 VAL A  71      17.134  -0.040  10.433  1.00  6.770          H  
ATOM    995  N   SER A  72      18.957  -3.625  13.531  1.00  3.890          N  
ATOM    996  CA  SER A  72      19.910  -4.435  14.284  1.00  3.890          C  
ATOM    997  C   SER A  72      20.694  -5.403  13.392  1.00  3.890          C  
ATOM    998  O   SER A  72      21.105  -6.478  13.847  1.00  3.890          O  
ATOM    999  OXT SER A  72      20.792  -5.185  12.183  1.00  3.890          O  
ATOM   1000  CB  SER A  72      19.176  -5.221  15.353  1.00  5.830          C  
ATOM   1001  OG  SER A  72      20.057  -6.060  16.039  1.00  5.830          O  
ATOM   1002  H   SER A  72      18.016  -4.006  13.396  1.00  4.670          H  
ATOM   1003  HA  SER A  72      20.620  -3.764  14.768  1.00  4.670          H  
ATOM   1004 1HB  SER A  72      18.693  -4.535  16.049  1.00  7.000          H  
ATOM   1005 2HB  SER A  72      18.396  -5.820  14.891  1.00  7.000          H  
ATOM   1006  HG  SER A  72      20.397  -6.679  15.358  1.00  7.000          H  
TER    1007
END

REMARK ID 142 MODEL 3 T0953s1
PFRMAT TS
TARGET T0953s1
AUTHOR BAKER-ROSETTASERVER
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    msa
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      14.928   4.688  -4.688  1.00  3.890          N  
ATOM      2  CA  GLY A   1      13.569   5.224  -4.701  1.00  3.890          C  
ATOM      3  C   GLY A   1      13.309   6.106  -3.487  1.00  3.890          C  
ATOM      4  O   GLY A   1      12.698   5.659  -2.510  1.00  3.890          O  
ATOM      5 1H   GLY A   1      15.242   4.541  -5.636  1.00  4.670          H  
ATOM      6 2H   GLY A   1      15.548   5.338  -4.224  1.00  4.670          H  
ATOM      7 3H   GLY A   1      14.935   3.807  -4.193  1.00  4.670          H  
ATOM      8 1HA  GLY A   1      13.414   5.801  -5.612  1.00  4.670          H  
ATOM      9 2HA  GLY A   1      12.854   4.402  -4.720  1.00  4.670          H  
ATOM     10  N   ALA A   2      13.778   7.353  -3.551  1.00  3.890          N  
ATOM     11  CA  ALA A   2      13.582   8.323  -2.472  1.00  3.890          C  
ATOM     12  C   ALA A   2      12.110   8.657  -2.249  1.00  3.890          C  
ATOM     13  O   ALA A   2      11.349   8.814  -3.207  1.00  3.890          O  
ATOM     14  CB  ALA A   2      14.327   9.607  -2.791  1.00  5.830          C  
ATOM     15  H   ALA A   2      14.272   7.663  -4.378  1.00  4.670          H  
ATOM     16  HA  ALA A   2      13.974   7.889  -1.551  1.00  4.670          H  
ATOM     17 1HB  ALA A   2      14.193  10.318  -1.984  1.00  7.000          H  
ATOM     18 2HB  ALA A   2      15.388   9.388  -2.915  1.00  7.000          H  
ATOM     19 3HB  ALA A   2      13.932  10.033  -3.708  1.00  7.000          H  
ATOM     20  N   LEU A   3      11.744   8.839  -0.986  1.00  3.890          N  
ATOM     21  CA  LEU A   3      10.412   9.232  -0.564  1.00  3.890          C  
ATOM     22  C   LEU A   3      10.220  10.725  -0.389  1.00  3.890          C  
ATOM     23  O   LEU A   3      11.136  11.450  -0.002  1.00  3.890          O  
ATOM     24  CB  LEU A   3      10.123   8.565   0.762  1.00  5.830          C  
ATOM     25  CG  LEU A   3      10.042   7.068   0.768  1.00  5.830          C  
ATOM     26  CD1 LEU A   3      10.082   6.608   2.152  1.00  5.830          C  
ATOM     27  CD2 LEU A   3       8.714   6.663   0.182  1.00  5.830          C  
ATOM     28  H   LEU A   3      12.430   8.656  -0.252  1.00  4.670          H  
ATOM     29  HA  LEU A   3       9.712   8.894  -1.322  1.00  4.670          H  
ATOM     30 1HB  LEU A   3      10.902   8.841   1.416  1.00  7.000          H  
ATOM     31 2HB  LEU A   3       9.190   8.955   1.161  1.00  7.000          H  
ATOM     32  HG  LEU A   3      10.866   6.617   0.202  1.00  7.000          H  
ATOM     33 1HD1 LEU A   3       9.967   5.557   2.170  1.00  7.000          H  
ATOM     34 2HD1 LEU A   3      11.031   6.877   2.600  1.00  7.000          H  
ATOM     35 3HD1 LEU A   3       9.288   7.066   2.694  1.00  7.000          H  
ATOM     36 1HD2 LEU A   3       8.620   5.578   0.213  1.00  7.000          H  
ATOM     37 2HD2 LEU A   3       7.913   7.106   0.764  1.00  7.000          H  
ATOM     38 3HD2 LEU A   3       8.644   7.005  -0.830  1.00  7.000          H  
ATOM     39  N   GLY A   4       8.984  11.161  -0.637  1.00  3.890          N  
ATOM     40  CA  GLY A   4       8.535  12.540  -0.448  1.00  3.890          C  
ATOM     41  C   GLY A   4       7.502  12.660   0.679  1.00  3.630          C  
ATOM     42  O   GLY A   4       6.697  13.593   0.691  1.00  3.890          O  
ATOM     43  H   GLY A   4       8.310  10.492  -0.982  1.00  4.670          H  
ATOM     44 1HA  GLY A   4       9.393  13.173  -0.225  1.00  4.670          H  
ATOM     45 2HA  GLY A   4       8.104  12.909  -1.378  1.00  4.670          H  
ATOM     46  N   SER A   5       7.491  11.692   1.599  1.00  3.410          N  
ATOM     47  CA  SER A   5       6.510  11.667   2.685  1.00  3.280          C  
ATOM     48  C   SER A   5       6.993  11.029   3.972  1.00  2.390          C  
ATOM     49  O   SER A   5       7.739  10.052   3.973  1.00  2.450          O  
ATOM     50  CB  SER A   5       5.258  10.951   2.263  1.00  4.920          C  
ATOM     51  OG  SER A   5       4.372  10.850   3.352  1.00  4.920          O  
ATOM     52  H   SER A   5       8.189  10.967   1.542  1.00  4.090          H  
ATOM     53  HA  SER A   5       6.245  12.700   2.913  1.00  3.940          H  
ATOM     54 1HB  SER A   5       4.784  11.501   1.451  1.00  5.900          H  
ATOM     55 2HB  SER A   5       5.510   9.967   1.890  1.00  5.900          H  
ATOM     56  HG  SER A   5       3.551  10.493   2.985  1.00  5.900          H  
ATOM     57  N   ALA A   6       6.534  11.600   5.086  1.00  2.380          N  
ATOM     58  CA  ALA A   6       6.861  11.155   6.439  1.00  2.140          C  
ATOM     59  C   ALA A   6       6.023   9.965   6.913  1.00  1.810          C  
ATOM     60  O   ALA A   6       6.243   9.474   8.021  1.00  2.250          O  
ATOM     61  CB  ALA A   6       6.683  12.301   7.414  1.00  3.210          C  
ATOM     62  H   ALA A   6       5.917  12.394   4.976  1.00  2.860          H  
ATOM     63  HA  ALA A   6       7.903  10.857   6.442  1.00  2.570          H  
ATOM     64 1HB  ALA A   6       6.972  11.974   8.413  1.00  3.850          H  
ATOM     65 2HB  ALA A   6       7.309  13.139   7.111  1.00  3.850          H  
ATOM     66 3HB  ALA A   6       5.639  12.608   7.419  1.00  3.850          H  
ATOM     67  N   SER A   7       5.082   9.516   6.083  1.00  1.410          N  
ATOM     68  CA  SER A   7       4.189   8.395   6.376  1.00  1.540          C  
ATOM     69  C   SER A   7       5.005   7.116   6.594  1.00  1.170          C  
ATOM     70  O   SER A   7       3.900   6.793   7.005  1.00  1.130          O  
ATOM     71  CB  SER A   7       3.169   8.218   5.250  1.00  2.310          C  
ATOM     72  OG  SER A   7       2.332   9.346   5.127  1.00  2.310          O  
ATOM     73  H   SER A   7       4.964   9.990   5.188  1.00  1.690          H  
ATOM     74  HA  SER A   7       3.648   8.615   7.297  1.00  1.850          H  
ATOM     75 1HB  SER A   7       3.687   8.068   4.330  1.00  2.770          H  
ATOM     76 2HB  SER A   7       2.555   7.334   5.418  1.00  2.770          H  
ATOM     77  HG  SER A   7       1.670   9.115   4.469  1.00  2.770          H  
ATOM     78  N   ILE A   8       5.365   5.855   6.953  1.00  1.150          N  
ATOM     79  CA  ILE A   8       4.532   4.727   7.438  1.00  0.950          C  
ATOM     80  C   ILE A   8       5.023   4.211   8.779  1.00  0.980          C  
ATOM     81  O   ILE A   8       5.995   4.715   9.340  1.00  1.370          O  
ATOM     82  CB  ILE A   8       4.587   3.530   6.463  1.00  1.420          C  
ATOM     83  CG1 ILE A   8       6.045   2.977   6.392  1.00  1.420          C  
ATOM     84  CG2 ILE A   8       4.090   3.992   5.064  1.00  1.420          C  
ATOM     85  CD1 ILE A   8       6.149   1.664   5.702  1.00  1.420          C  
ATOM     86  H   ILE A   8       6.350   5.655   6.873  1.00  1.380          H  
ATOM     87  HA  ILE A   8       3.484   4.993   7.580  1.00  1.140          H  
ATOM     88  HB  ILE A   8       3.947   2.727   6.818  1.00  1.710          H  
ATOM     89 1HG1 ILE A   8       6.672   3.694   5.879  1.00  1.710          H  
ATOM     90 2HG1 ILE A   8       6.437   2.828   7.394  1.00  1.710          H  
ATOM     91 1HG2 ILE A   8       4.104   3.176   4.351  1.00  1.710          H  
ATOM     92 2HG2 ILE A   8       3.073   4.364   5.155  1.00  1.710          H  
ATOM     93 3HG2 ILE A   8       4.719   4.784   4.704  1.00  1.710          H  
ATOM     94 1HD1 ILE A   8       7.173   1.326   5.702  1.00  1.710          H  
ATOM     95 2HD1 ILE A   8       5.535   0.930   6.227  1.00  1.710          H  
ATOM     96 3HD1 ILE A   8       5.810   1.762   4.695  1.00  1.710          H  
ATOM     97  N   ALA A   9       4.326   3.189   9.266  1.00  0.740          N  
ATOM     98  CA  ALA A   9       4.662   2.462  10.481  1.00  0.770          C  
ATOM     99  C   ALA A   9       4.656   0.978  10.138  1.00  0.790          C  
ATOM    100  O   ALA A   9       3.876   0.555   9.279  1.00  1.110          O  
ATOM    101  CB  ALA A   9       3.647   2.762  11.567  1.00  1.160          C  
ATOM    102  H   ALA A   9       3.521   2.877   8.743  1.00  0.890          H  
ATOM    103  HA  ALA A   9       5.666   2.740  10.812  1.00  0.920          H  
ATOM    104 1HB  ALA A   9       3.882   2.197  12.450  1.00  1.390          H  
ATOM    105 2HB  ALA A   9       3.667   3.826  11.798  1.00  1.390          H  
ATOM    106 3HB  ALA A   9       2.657   2.479  11.223  1.00  1.390          H  
ATOM    107  N   ILE A  10       5.530   0.193  10.763  1.00  0.660          N  
ATOM    108  CA  ILE A  10       5.564  -1.250  10.518  1.00  0.730          C  
ATOM    109  C   ILE A  10       5.543  -2.042  11.809  1.00  0.690          C  
ATOM    110  O   ILE A  10       6.477  -1.949  12.589  1.00  0.760          O  
ATOM    111  CB  ILE A  10       6.833  -1.673   9.716  1.00  1.090          C  
ATOM    112  CG1 ILE A  10       6.873  -0.938   8.333  1.00  1.090          C  
ATOM    113  CG2 ILE A  10       6.896  -3.217   9.554  1.00  1.090          C  
ATOM    114  CD1 ILE A  10       8.158  -1.151   7.532  1.00  1.090          C  
ATOM    115  H   ILE A  10       6.151   0.607  11.484  1.00  0.790          H  
ATOM    116  HA  ILE A  10       4.680  -1.523   9.943  1.00  0.880          H  
ATOM    117  HB  ILE A  10       7.716  -1.358  10.270  1.00  1.310          H  
ATOM    118 1HG1 ILE A  10       6.024  -1.258   7.732  1.00  1.310          H  
ATOM    119 2HG1 ILE A  10       6.784   0.127   8.509  1.00  1.310          H  
ATOM    120 1HG2 ILE A  10       7.796  -3.506   9.026  1.00  1.310          H  
ATOM    121 2HG2 ILE A  10       6.909  -3.702  10.531  1.00  1.310          H  
ATOM    122 3HG2 ILE A  10       6.026  -3.561   8.995  1.00  1.310          H  
ATOM    123 1HD1 ILE A  10       8.112  -0.586   6.617  1.00  1.310          H  
ATOM    124 2HD1 ILE A  10       8.991  -0.821   8.099  1.00  1.310          H  
ATOM    125 3HD1 ILE A  10       8.294  -2.197   7.286  1.00  1.310          H  
ATOM    126  N   GLY A  11       4.550  -2.899  11.997  1.00  0.800          N  
ATOM    127  CA  GLY A  11       4.496  -3.723  13.202  1.00  0.840          C  
ATOM    128  C   GLY A  11       3.863  -3.019  14.401  1.00  0.890          C  
ATOM    129  O   GLY A  11       3.520  -1.833  14.353  1.00  1.070          O  
ATOM    130  H   GLY A  11       3.807  -2.954  11.313  1.00  0.960          H  
ATOM    131 1HA  GLY A  11       3.930  -4.628  12.984  1.00  1.010          H  
ATOM    132 2HA  GLY A  11       5.501  -4.047  13.461  1.00  1.010          H  
ATOM    133  N   ASP A  12       3.666  -3.791  15.464  1.00  0.920          N  
ATOM    134  CA  ASP A  12       3.062  -3.313  16.701  1.00  1.050          C  
ATOM    135  C   ASP A  12       3.952  -2.323  17.417  1.00  0.990          C  
ATOM    136  O   ASP A  12       5.184  -2.461  17.413  1.00  1.020          O  
ATOM    137  CB  ASP A  12       2.848  -4.456  17.677  1.00  1.580          C  
ATOM    138  CG  ASP A  12       1.852  -5.507  17.222  1.00  1.580          C  
ATOM    139  OD1 ASP A  12       1.105  -5.285  16.298  1.00  1.580          O  
ATOM    140  OD2 ASP A  12       1.872  -6.558  17.815  1.00  1.580          O  
ATOM    141  H   ASP A  12       3.938  -4.760  15.402  1.00  1.100          H  
ATOM    142  HA  ASP A  12       2.111  -2.833  16.466  1.00  1.260          H  
ATOM    143 1HB  ASP A  12       3.796  -4.909  17.900  1.00  1.890          H  
ATOM    144 2HB  ASP A  12       2.480  -4.042  18.617  1.00  1.890          H  
ATOM    145  N   ASN A  13       3.335  -1.347  18.076  1.00  1.000          N  
ATOM    146  CA  ASN A  13       4.102  -0.453  18.918  1.00  1.020          C  
ATOM    147  C   ASN A  13       5.298   0.123  18.178  1.00  0.910          C  
ATOM    148  O   ASN A  13       6.416   0.084  18.679  1.00  0.950          O  
ATOM    149  CB  ASN A  13       4.478  -1.170  20.190  1.00  1.530          C  
ATOM    150  CG  ASN A  13       3.249  -1.537  20.987  1.00  1.530          C  
ATOM    151  OD1 ASN A  13       2.331  -0.719  21.138  1.00  1.530          O  
ATOM    152  ND2 ASN A  13       3.197  -2.749  21.488  1.00  1.530          N  
ATOM    153  H   ASN A  13       2.329  -1.255  18.019  1.00  1.200          H  
ATOM    154  HA  ASN A  13       3.465   0.395  19.184  1.00  1.220          H  
ATOM    155 1HB  ASN A  13       5.019  -2.074  19.953  1.00  1.840          H  
ATOM    156 2HB  ASN A  13       5.125  -0.537  20.792  1.00  1.840          H  
ATOM    157 1HD2 ASN A  13       2.397  -3.036  22.021  1.00  1.840          H  
ATOM    158 2HD2 ASN A  13       3.949  -3.390  21.343  1.00  1.840          H  
ATOM    159  N   ASP A  14       5.065   0.602  16.961  1.00  0.840          N  
ATOM    160  CA  ASP A  14       6.079   1.225  16.117  1.00  0.740          C  
ATOM    161  C   ASP A  14       6.686   2.408  16.875  1.00  0.720          C  
ATOM    162  O   ASP A  14       5.943   3.217  17.446  1.00  0.820          O  
ATOM    163  CB  ASP A  14       5.404   1.651  14.806  1.00  1.110          C  
ATOM    164  CG  ASP A  14       6.298   2.199  13.698  1.00  1.110          C  
ATOM    165  OD1 ASP A  14       6.351   3.388  13.539  1.00  1.110          O  
ATOM    166  OD2 ASP A  14       6.895   1.413  13.000  1.00  1.110          O  
ATOM    167  H   ASP A  14       4.119   0.545  16.609  1.00  1.010          H  
ATOM    168  HA  ASP A  14       6.865   0.504  15.904  1.00  0.890          H  
ATOM    169 1HB  ASP A  14       4.875   0.777  14.401  1.00  1.330          H  
ATOM    170 2HB  ASP A  14       4.648   2.401  15.031  1.00  1.330          H  
ATOM    171  N   THR A  15       8.022   2.488  16.924  1.00  0.650          N  
ATOM    172  CA  THR A  15       8.695   3.564  17.657  1.00  0.670          C  
ATOM    173  C   THR A  15       9.653   4.385  16.817  1.00  0.610          C  
ATOM    174  O   THR A  15       9.318   5.471  16.340  1.00  0.960          O  
ATOM    175  CB  THR A  15       9.514   3.038  18.857  1.00  1.010          C  
ATOM    176  OG1 THR A  15      10.465   2.069  18.401  1.00  1.010          O  
ATOM    177  CG2 THR A  15       8.616   2.398  19.867  1.00  1.010          C  
ATOM    178  H   THR A  15       8.595   1.790  16.434  1.00  0.780          H  
ATOM    179  HA  THR A  15       7.930   4.240  18.037  1.00  0.800          H  
ATOM    180  HB  THR A  15      10.046   3.869  19.321  1.00  1.210          H  
ATOM    181  HG1 THR A  15      11.086   1.855  19.140  1.00  1.210          H  
ATOM    182 1HG2 THR A  15       9.214   2.035  20.703  1.00  1.210          H  
ATOM    183 2HG2 THR A  15       7.888   3.122  20.223  1.00  1.210          H  
ATOM    184 3HG2 THR A  15       8.108   1.572  19.414  1.00  1.210          H  
ATOM    185  N   GLY A  16      10.880   3.899  16.740  1.00  0.630          N  
ATOM    186  CA  GLY A  16      11.973   4.582  16.074  1.00  0.680          C  
ATOM    187  C   GLY A  16      11.885   4.571  14.562  1.00  0.480          C  
ATOM    188  O   GLY A  16      11.358   3.632  13.950  1.00  0.430          O  
ATOM    189  H   GLY A  16      11.032   2.988  17.161  1.00  0.760          H  
ATOM    190 1HA  GLY A  16      12.024   5.612  16.428  1.00  0.820          H  
ATOM    191 2HA  GLY A  16      12.905   4.109  16.369  1.00  0.820          H  
ATOM    192  N   LEU A  17      12.445   5.614  13.964  1.00  0.530          N  
ATOM    193  CA  LEU A  17      12.544   5.727  12.524  1.00  0.500          C  
ATOM    194  C   LEU A  17      13.718   6.613  12.146  1.00  0.540          C  
ATOM    195  O   LEU A  17      13.960   7.641  12.787  1.00  0.620          O  
ATOM    196  CB  LEU A  17      11.245   6.226  11.873  1.00  0.750          C  
ATOM    197  CG  LEU A  17      10.776   7.673  12.124  1.00  0.750          C  
ATOM    198  CD1 LEU A  17       9.895   8.087  10.948  1.00  0.750          C  
ATOM    199  CD2 LEU A  17       9.976   7.744  13.439  1.00  0.750          C  
ATOM    200  H   LEU A  17      12.840   6.344  14.542  1.00  0.640          H  
ATOM    201  HA  LEU A  17      12.721   4.739  12.141  1.00  0.600          H  
ATOM    202 1HB  LEU A  17      11.384   6.135  10.801  1.00  0.900          H  
ATOM    203 2HB  LEU A  17      10.435   5.552  12.166  1.00  0.900          H  
ATOM    204  HG  LEU A  17      11.626   8.348  12.172  1.00  0.900          H  
ATOM    205 1HD1 LEU A  17       9.546   9.109  11.096  1.00  0.900          H  
ATOM    206 2HD1 LEU A  17      10.471   8.032  10.027  1.00  0.900          H  
ATOM    207 3HD1 LEU A  17       9.035   7.418  10.878  1.00  0.900          H  
ATOM    208 1HD2 LEU A  17       9.627   8.763  13.596  1.00  0.900          H  
ATOM    209 2HD2 LEU A  17       9.118   7.070  13.385  1.00  0.900          H  
ATOM    210 3HD2 LEU A  17      10.593   7.455  14.280  1.00  0.900          H  
ATOM    211  N   ARG A  18      14.463   6.206  11.123  1.00  0.520          N  
ATOM    212  CA  ARG A  18      15.599   7.000  10.657  1.00  0.600          C  
ATOM    213  C   ARG A  18      15.684   7.100   9.141  1.00  0.650          C  
ATOM    214  O   ARG A  18      15.642   6.100   8.417  1.00  0.640          O  
ATOM    215  CB  ARG A  18      16.907   6.442  11.196  1.00  0.900          C  
ATOM    216  CG  ARG A  18      17.111   6.469  12.703  1.00  0.900          C  
ATOM    217  CD  ARG A  18      17.393   7.820  13.239  1.00  0.900          C  
ATOM    218  NE  ARG A  18      17.679   7.757  14.657  1.00  0.900          N  
ATOM    219  CZ  ARG A  18      18.143   8.746  15.422  1.00  0.900          C  
ATOM    220  NH1 ARG A  18      18.420   9.930  14.928  1.00  0.900          N  
ATOM    221  NH2 ARG A  18      18.315   8.482  16.693  1.00  0.900          N  
ATOM    222  H   ARG A  18      14.183   5.338  10.653  1.00  0.620          H  
ATOM    223  HA  ARG A  18      15.482   8.012  11.038  1.00  0.720          H  
ATOM    224 1HB  ARG A  18      16.942   5.401  10.943  1.00  1.080          H  
ATOM    225 2HB  ARG A  18      17.745   6.928  10.720  1.00  1.080          H  
ATOM    226 1HG  ARG A  18      16.227   6.117  13.190  1.00  1.080          H  
ATOM    227 2HG  ARG A  18      17.952   5.828  12.969  1.00  1.080          H  
ATOM    228 1HD  ARG A  18      18.226   8.268  12.730  1.00  1.080          H  
ATOM    229 2HD  ARG A  18      16.514   8.445  13.107  1.00  1.080          H  
ATOM    230  HE  ARG A  18      17.502   6.875  15.145  1.00  1.080          H  
ATOM    231 1HH1 ARG A  18      18.287  10.103  13.946  1.00  1.080          H  
ATOM    232 2HH1 ARG A  18      18.772  10.660  15.527  1.00  1.080          H  
ATOM    233 1HH2 ARG A  18      18.072   7.528  17.012  1.00  1.080          H  
ATOM    234 2HH2 ARG A  18      18.660   9.180  17.332  1.00  1.080          H  
ATOM    235  N   TRP A  19      15.811   8.333   8.676  1.00  0.770          N  
ATOM    236  CA  TRP A  19      15.904   8.652   7.259  1.00  0.800          C  
ATOM    237  C   TRP A  19      17.322   8.701   6.742  1.00  0.770          C  
ATOM    238  O   TRP A  19      18.139   9.442   7.275  1.00  0.930          O  
ATOM    239  CB  TRP A  19      15.263  10.011   7.065  1.00  1.200          C  
ATOM    240  CG  TRP A  19      13.828   9.941   7.199  1.00  1.200          C  
ATOM    241  CD1 TRP A  19      13.055  10.144   8.306  1.00  1.200          C  
ATOM    242  CD2 TRP A  19      12.948   9.657   6.138  1.00  1.200          C  
ATOM    243  NE1 TRP A  19      11.742   9.981   7.986  1.00  1.200          N  
ATOM    244  CE2 TRP A  19      11.656   9.683   6.656  1.00  1.200          C  
ATOM    245  CE3 TRP A  19      13.146   9.379   4.798  1.00  1.200          C  
ATOM    246  CZ2 TRP A  19      10.563   9.436   5.871  1.00  1.200          C  
ATOM    247  CZ3 TRP A  19      12.071   9.145   4.022  1.00  1.200          C  
ATOM    248  CH2 TRP A  19      10.801   9.167   4.533  1.00  1.200          C  
ATOM    249  H   TRP A  19      15.852   9.093   9.341  1.00  0.920          H  
ATOM    250  HA  TRP A  19      15.353   7.902   6.693  1.00  0.960          H  
ATOM    251 1HB  TRP A  19      15.653  10.710   7.803  1.00  1.440          H  
ATOM    252 2HB  TRP A  19      15.514  10.399   6.078  1.00  1.440          H  
ATOM    253  HD1 TRP A  19      13.430  10.390   9.297  1.00  1.440          H  
ATOM    254  HE1 TRP A  19      10.963  10.070   8.625  1.00  1.440          H  
ATOM    255  HE3 TRP A  19      14.150   9.349   4.375  1.00  1.440          H  
ATOM    256  HZ2 TRP A  19       9.556   9.442   6.258  1.00  1.440          H  
ATOM    257  HZ3 TRP A  19      12.258   8.935   2.996  1.00  1.440          H  
ATOM    258  HH2 TRP A  19       9.960   8.972   3.875  1.00  1.440          H  
ATOM    259  N   GLY A  20      17.608   8.004   5.651  1.00  0.770          N  
ATOM    260  CA  GLY A  20      18.938   8.082   5.064  1.00  1.030          C  
ATOM    261  C   GLY A  20      19.017   9.272   4.113  1.00  1.110          C  
ATOM    262  O   GLY A  20      17.990   9.840   3.714  1.00  1.030          O  
ATOM    263  H   GLY A  20      16.909   7.381   5.234  1.00  0.920          H  
ATOM    264 1HA  GLY A  20      19.699   8.168   5.834  1.00  1.240          H  
ATOM    265 2HA  GLY A  20      19.140   7.161   4.513  1.00  1.240          H  
ATOM    266  N   GLY A  21      20.226   9.579   3.629  1.00  1.390          N  
ATOM    267  CA  GLY A  21      20.415  10.668   2.672  1.00  1.600          C  
ATOM    268  C   GLY A  21      19.901  10.293   1.282  1.00  1.590          C  
ATOM    269  O   GLY A  21      19.875  11.117   0.370  1.00  1.970          O  
ATOM    270  H   GLY A  21      21.060   9.111   3.994  1.00  1.670          H  
ATOM    271 1HA  GLY A  21      19.895  11.556   3.029  1.00  1.920          H  
ATOM    272 2HA  GLY A  21      21.474  10.914   2.616  1.00  1.920          H  
ATOM    273  N   ASP A  22      19.513   9.029   1.126  1.00  1.280          N  
ATOM    274  CA  ASP A  22      18.971   8.473  -0.091  1.00  1.280          C  
ATOM    275  C   ASP A  22      17.446   8.543  -0.143  1.00  1.160          C  
ATOM    276  O   ASP A  22      16.834   8.098  -1.116  1.00  1.230          O  
ATOM    277  CB  ASP A  22      19.452   7.035  -0.173  1.00  1.920          C  
ATOM    278  CG  ASP A  22      19.019   6.285   1.073  1.00  1.920          C  
ATOM    279  OD1 ASP A  22      18.373   6.914   1.920  1.00  1.920          O  
ATOM    280  OD2 ASP A  22      19.350   5.139   1.217  1.00  1.920          O  
ATOM    281  H   ASP A  22      19.553   8.403   1.928  1.00  1.540          H  
ATOM    282  HA  ASP A  22      19.370   9.035  -0.935  1.00  1.540          H  
ATOM    283 1HB  ASP A  22      19.024   6.549  -1.051  1.00  2.300          H  
ATOM    284 2HB  ASP A  22      20.538   7.005  -0.264  1.00  2.300          H  
ATOM    285  N   GLY A  23      16.828   9.141   0.879  1.00  1.060          N  
ATOM    286  CA  GLY A  23      15.384   9.285   0.924  1.00  1.080          C  
ATOM    287  C   GLY A  23      14.651   8.019   1.359  1.00  0.950          C  
ATOM    288  O   GLY A  23      13.440   7.916   1.175  1.00  1.100          O  
ATOM    289  H   GLY A  23      17.382   9.473   1.676  1.00  1.270          H  
ATOM    290 1HA  GLY A  23      15.141  10.090   1.620  1.00  1.300          H  
ATOM    291 2HA  GLY A  23      15.031   9.600  -0.046  1.00  1.300          H  
ATOM    292  N   ILE A  24      15.376   7.041   1.895  1.00  0.870          N  
ATOM    293  CA  ILE A  24      14.796   5.769   2.335  1.00  0.840          C  
ATOM    294  C   ILE A  24      14.717   5.711   3.854  1.00  0.730          C  
ATOM    295  O   ILE A  24      15.645   6.136   4.553  1.00  0.810          O  
ATOM    296  CB  ILE A  24      15.574   4.582   1.746  1.00  1.260          C  
ATOM    297  CG1 ILE A  24      15.425   4.661   0.187  1.00  1.260          C  
ATOM    298  CG2 ILE A  24      15.051   3.224   2.334  1.00  1.260          C  
ATOM    299  CD1 ILE A  24      16.333   3.759  -0.589  1.00  1.260          C  
ATOM    300  H   ILE A  24      16.401   7.166   1.975  1.00  1.040          H  
ATOM    301  HA  ILE A  24      13.775   5.703   1.951  1.00  1.010          H  
ATOM    302  HB  ILE A  24      16.638   4.695   1.976  1.00  1.510          H  
ATOM    303 1HG1 ILE A  24      14.393   4.425  -0.075  1.00  1.510          H  
ATOM    304 2HG1 ILE A  24      15.637   5.681  -0.131  1.00  1.510          H  
ATOM    305 1HG2 ILE A  24      15.602   2.394   1.904  1.00  1.510          H  
ATOM    306 2HG2 ILE A  24      15.182   3.202   3.413  1.00  1.510          H  
ATOM    307 3HG2 ILE A  24      13.992   3.112   2.098  1.00  1.510          H  
ATOM    308 1HD1 ILE A  24      16.155   3.901  -1.649  1.00  1.510          H  
ATOM    309 2HD1 ILE A  24      17.374   4.008  -0.356  1.00  1.510          H  
ATOM    310 3HD1 ILE A  24      16.142   2.723  -0.332  1.00  1.510          H  
ATOM    311  N   VAL A  25      13.587   5.241   4.389  1.00  0.610          N  
ATOM    312  CA  VAL A  25      13.466   5.233   5.853  1.00  0.580          C  
ATOM    313  C   VAL A  25      13.407   3.858   6.511  1.00  0.510          C  
ATOM    314  O   VAL A  25      12.665   2.966   6.088  1.00  0.520          O  
ATOM    315  CB  VAL A  25      12.229   6.054   6.277  1.00  0.870          C  
ATOM    316  CG1 VAL A  25      10.955   5.450   5.724  1.00  0.870          C  
ATOM    317  CG2 VAL A  25      12.166   6.216   7.805  1.00  0.870          C  
ATOM    318  H   VAL A  25      12.854   4.878   3.764  1.00  0.730          H  
ATOM    319  HA  VAL A  25      14.337   5.741   6.263  1.00  0.700          H  
ATOM    320  HB  VAL A  25      12.317   6.995   5.841  1.00  1.040          H  
ATOM    321 1HG1 VAL A  25      10.111   6.085   5.989  1.00  1.040          H  
ATOM    322 2HG1 VAL A  25      11.039   5.394   4.647  1.00  1.040          H  
ATOM    323 3HG1 VAL A  25      10.788   4.460   6.130  1.00  1.040          H  
ATOM    324 1HG2 VAL A  25      11.312   6.833   8.060  1.00  1.040          H  
ATOM    325 2HG2 VAL A  25      12.065   5.257   8.287  1.00  1.040          H  
ATOM    326 3HG2 VAL A  25      13.067   6.698   8.156  1.00  1.040          H  
ATOM    327  N   GLN A  26      14.198   3.717   7.577  1.00  0.520          N  
ATOM    328  CA  GLN A  26      14.224   2.533   8.432  1.00  0.490          C  
ATOM    329  C   GLN A  26      13.191   2.689   9.523  1.00  0.400          C  
ATOM    330  O   GLN A  26      13.138   3.727  10.181  1.00  0.380          O  
ATOM    331  CB  GLN A  26      15.595   2.343   9.058  1.00  0.730          C  
ATOM    332  CG  GLN A  26      16.678   1.932   8.118  1.00  0.730          C  
ATOM    333  CD  GLN A  26      16.533   0.497   7.693  1.00  0.730          C  
ATOM    334  OE1 GLN A  26      16.331  -0.360   8.557  1.00  0.730          O  
ATOM    335  NE2 GLN A  26      16.668   0.215   6.415  1.00  0.730          N  
ATOM    336  H   GLN A  26      14.794   4.515   7.823  1.00  0.620          H  
ATOM    337  HA  GLN A  26      13.964   1.653   7.841  1.00  0.590          H  
ATOM    338 1HB  GLN A  26      15.903   3.283   9.513  1.00  0.880          H  
ATOM    339 2HB  GLN A  26      15.531   1.601   9.854  1.00  0.880          H  
ATOM    340 1HG  GLN A  26      16.637   2.562   7.230  1.00  0.880          H  
ATOM    341 2HG  GLN A  26      17.620   2.029   8.598  1.00  0.880          H  
ATOM    342 1HE2 GLN A  26      16.641  -0.767   6.099  1.00  0.880          H  
ATOM    343 2HE2 GLN A  26      16.857   0.940   5.759  1.00  0.880          H  
ATOM    344  N   ILE A  27      12.387   1.656   9.714  1.00  0.440          N  
ATOM    345  CA  ILE A  27      11.301   1.609  10.697  1.00  0.480          C  
ATOM    346  C   ILE A  27      11.438   0.435  11.704  1.00  0.450          C  
ATOM    347  O   ILE A  27      11.591  -0.721  11.290  1.00  0.490          O  
ATOM    348  CB  ILE A  27       9.975   1.448   9.912  1.00  0.720          C  
ATOM    349  CG1 ILE A  27       9.774   2.601   8.824  1.00  0.720          C  
ATOM    350  CG2 ILE A  27       8.796   1.375  10.828  1.00  0.720          C  
ATOM    351  CD1 ILE A  27       9.616   3.989   9.337  1.00  0.720          C  
ATOM    352  H   ILE A  27      12.540   0.844   9.117  1.00  0.530          H  
ATOM    353  HA  ILE A  27      11.295   2.537  11.267  1.00  0.580          H  
ATOM    354  HB  ILE A  27      10.037   0.534   9.369  1.00  0.860          H  
ATOM    355 1HG1 ILE A  27      10.632   2.616   8.172  1.00  0.860          H  
ATOM    356 2HG1 ILE A  27       8.892   2.359   8.230  1.00  0.860          H  
ATOM    357 1HG2 ILE A  27       7.915   1.236  10.239  1.00  0.860          H  
ATOM    358 2HG2 ILE A  27       8.895   0.540  11.525  1.00  0.860          H  
ATOM    359 3HG2 ILE A  27       8.694   2.292  11.406  1.00  0.860          H  
ATOM    360 1HD1 ILE A  27       9.497   4.669   8.496  1.00  0.860          H  
ATOM    361 2HD1 ILE A  27       8.737   4.070   9.979  1.00  0.860          H  
ATOM    362 3HD1 ILE A  27      10.493   4.258   9.892  1.00  0.860          H  
ATOM    363  N   VAL A  28      11.341   0.698  13.027  1.00  0.460          N  
ATOM    364  CA  VAL A  28      11.451  -0.425  13.989  1.00  0.500          C  
ATOM    365  C   VAL A  28      10.247  -0.605  14.933  1.00  0.680          C  
ATOM    366  O   VAL A  28       9.776   0.360  15.543  1.00  0.800          O  
ATOM    367  CB  VAL A  28      12.743  -0.292  14.845  1.00  0.750          C  
ATOM    368  CG1 VAL A  28      12.762   0.979  15.639  1.00  0.750          C  
ATOM    369  CG2 VAL A  28      12.884  -1.448  15.808  1.00  0.750          C  
ATOM    370  H   VAL A  28      11.207   1.667  13.347  1.00  0.550          H  
ATOM    371  HA  VAL A  28      11.545  -1.340  13.416  1.00  0.600          H  
ATOM    372  HB  VAL A  28      13.585  -0.282  14.173  1.00  0.900          H  
ATOM    373 1HG1 VAL A  28      13.688   1.017  16.186  1.00  0.900          H  
ATOM    374 2HG1 VAL A  28      12.693   1.814  14.971  1.00  0.900          H  
ATOM    375 3HG1 VAL A  28      11.941   1.010  16.344  1.00  0.900          H  
ATOM    376 1HG2 VAL A  28      13.806  -1.322  16.358  1.00  0.900          H  
ATOM    377 2HG2 VAL A  28      12.060  -1.471  16.521  1.00  0.900          H  
ATOM    378 3HG2 VAL A  28      12.906  -2.389  15.264  1.00  0.900          H  
ATOM    379  N   ALA A  29       9.801  -1.875  15.064  1.00  0.860          N  
ATOM    380  CA  ALA A  29       8.702  -2.280  15.968  1.00  1.200          C  
ATOM    381  C   ALA A  29       9.236  -2.861  17.263  1.00  1.240          C  
ATOM    382  O   ALA A  29      10.237  -3.596  17.262  1.00  1.390          O  
ATOM    383  CB  ALA A  29       7.815  -3.338  15.359  1.00  1.800          C  
ATOM    384  H   ALA A  29      10.274  -2.573  14.481  1.00  1.030          H  
ATOM    385  HA  ALA A  29       8.108  -1.397  16.193  1.00  1.440          H  
ATOM    386 1HB  ALA A  29       7.011  -3.582  16.048  1.00  2.160          H  
ATOM    387 2HB  ALA A  29       7.404  -2.973  14.450  1.00  2.160          H  
ATOM    388 3HB  ALA A  29       8.394  -4.201  15.184  1.00  2.160          H  
ATOM    389  N   ASN A  30       8.432  -2.773  18.333  1.00  1.480          N  
ATOM    390  CA  ASN A  30       8.859  -3.343  19.621  1.00  1.590          C  
ATOM    391  C   ASN A  30       8.811  -4.872  19.634  1.00  1.370          C  
ATOM    392  O   ASN A  30       9.220  -5.511  20.603  1.00  1.940          O  
ATOM    393  CB  ASN A  30       8.084  -2.793  20.803  1.00  2.390          C  
ATOM    394  CG  ASN A  30       8.444  -1.364  21.175  1.00  2.390          C  
ATOM    395  OD1 ASN A  30       9.414  -0.766  20.699  1.00  2.390          O  
ATOM    396  ND2 ASN A  30       7.678  -0.819  22.088  1.00  2.390          N  
ATOM    397  H   ASN A  30       7.542  -2.257  18.260  1.00  1.780          H  
ATOM    398  HA  ASN A  30       9.903  -3.064  19.774  1.00  1.910          H  
ATOM    399 1HB  ASN A  30       7.029  -2.840  20.580  1.00  2.860          H  
ATOM    400 2HB  ASN A  30       8.254  -3.428  21.670  1.00  2.860          H  
ATOM    401 1HD2 ASN A  30       7.862   0.106  22.425  1.00  2.860          H  
ATOM    402 2HD2 ASN A  30       6.924  -1.340  22.483  1.00  2.860          H  
ATOM    403  N   ASN A  31       8.366  -5.453  18.529  1.00  1.020          N  
ATOM    404  CA  ASN A  31       8.317  -6.889  18.335  1.00  1.300          C  
ATOM    405  C   ASN A  31       9.623  -7.378  17.723  1.00  1.100          C  
ATOM    406  O   ASN A  31       9.714  -8.542  17.327  1.00  1.620          O  
ATOM    407  CB  ASN A  31       7.167  -7.320  17.446  1.00  1.950          C  
ATOM    408  CG  ASN A  31       5.820  -7.199  18.065  1.00  1.950          C  
ATOM    409  OD1 ASN A  31       5.655  -7.139  19.288  1.00  1.950          O  
ATOM    410  ND2 ASN A  31       4.812  -7.211  17.229  1.00  1.950          N  
ATOM    411  H   ASN A  31       8.040  -4.850  17.787  1.00  1.220          H  
ATOM    412  HA  ASN A  31       8.212  -7.372  19.308  1.00  1.560          H  
ATOM    413 1HB  ASN A  31       7.178  -6.701  16.557  1.00  2.340          H  
ATOM    414 2HB  ASN A  31       7.314  -8.351  17.126  1.00  2.340          H  
ATOM    415 1HD2 ASN A  31       3.840  -7.148  17.582  1.00  2.340          H  
ATOM    416 2HD2 ASN A  31       4.972  -7.282  16.251  1.00  2.340          H  
ATOM    417  N   ALA A  32      10.643  -6.503  17.684  1.00  0.770          N  
ATOM    418  CA  ALA A  32      11.962  -6.791  17.135  1.00  0.870          C  
ATOM    419  C   ALA A  32      11.874  -7.015  15.639  1.00  0.760          C  
ATOM    420  O   ALA A  32      12.370  -7.997  15.086  1.00  0.950          O  
ATOM    421  CB  ALA A  32      12.571  -8.002  17.826  1.00  1.300          C  
ATOM    422  H   ALA A  32      10.473  -5.540  17.988  1.00  0.920          H  
ATOM    423  HA  ALA A  32      12.597  -5.923  17.306  1.00  1.040          H  
ATOM    424 1HB  ALA A  32      13.517  -8.170  17.422  1.00  1.570          H  
ATOM    425 2HB  ALA A  32      12.656  -7.810  18.890  1.00  1.570          H  
ATOM    426 3HB  ALA A  32      11.986  -8.892  17.675  1.00  1.570          H  
ATOM    427  N   ILE A  33      11.177  -6.081  14.998  1.00  0.650          N  
ATOM    428  CA  ILE A  33      11.003  -6.104  13.555  1.00  0.780          C  
ATOM    429  C   ILE A  33      11.632  -4.876  12.956  1.00  0.630          C  
ATOM    430  O   ILE A  33      11.309  -3.749  13.337  1.00  0.760          O  
ATOM    431  CB  ILE A  33       9.510  -6.094  13.144  1.00  1.170          C  
ATOM    432  CG1 ILE A  33       8.790  -7.311  13.752  1.00  1.170          C  
ATOM    433  CG2 ILE A  33       9.375  -6.059  11.586  1.00  1.170          C  
ATOM    434  CD1 ILE A  33       7.272  -7.240  13.670  1.00  1.170          C  
ATOM    435  H   ILE A  33      10.815  -5.305  15.561  1.00  0.780          H  
ATOM    436  HA  ILE A  33      11.492  -6.988  13.145  1.00  0.940          H  
ATOM    437  HB  ILE A  33       9.048  -5.227  13.504  1.00  1.400          H  
ATOM    438 1HG1 ILE A  33       9.129  -8.209  13.243  1.00  1.400          H  
ATOM    439 2HG1 ILE A  33       9.065  -7.393  14.800  1.00  1.400          H  
ATOM    440 1HG2 ILE A  33       8.331  -6.029  11.298  1.00  1.400          H  
ATOM    441 2HG2 ILE A  33       9.861  -5.171  11.181  1.00  1.400          H  
ATOM    442 3HG2 ILE A  33       9.839  -6.948  11.160  1.00  1.400          H  
ATOM    443 1HD1 ILE A  33       6.851  -8.135  14.132  1.00  1.400          H  
ATOM    444 2HD1 ILE A  33       6.921  -6.356  14.201  1.00  1.400          H  
ATOM    445 3HD1 ILE A  33       6.946  -7.190  12.640  1.00  1.400          H  
ATOM    446  N   VAL A  34      12.528  -5.064  12.004  1.00  0.570          N  
ATOM    447  CA  VAL A  34      13.131  -3.911  11.368  1.00  0.550          C  
ATOM    448  C   VAL A  34      12.880  -3.993   9.894  1.00  0.510          C  
ATOM    449  O   VAL A  34      13.222  -4.985   9.259  1.00  0.570          O  
ATOM    450  CB  VAL A  34      14.641  -3.816  11.634  1.00  0.830          C  
ATOM    451  CG1 VAL A  34      15.226  -2.588  10.895  1.00  0.830          C  
ATOM    452  CG2 VAL A  34      14.880  -3.683  13.117  1.00  0.830          C  
ATOM    453  H   VAL A  34      12.746  -6.002  11.687  1.00  0.680          H  
ATOM    454  HA  VAL A  34      12.661  -3.001  11.741  1.00  0.660          H  
ATOM    455  HB  VAL A  34      15.132  -4.711  11.252  1.00  0.990          H  
ATOM    456 1HG1 VAL A  34      16.289  -2.525  11.075  1.00  0.990          H  
ATOM    457 2HG1 VAL A  34      15.063  -2.669   9.818  1.00  0.990          H  
ATOM    458 3HG1 VAL A  34      14.745  -1.676  11.258  1.00  0.990          H  
ATOM    459 1HG2 VAL A  34      15.946  -3.625  13.298  1.00  0.990          H  
ATOM    460 2HG2 VAL A  34      14.394  -2.780  13.471  1.00  0.990          H  
ATOM    461 3HG2 VAL A  34      14.471  -4.534  13.639  1.00  0.990          H  
ATOM    462  N   GLY A  35      12.270  -2.961   9.365  1.00  0.510          N  
ATOM    463  CA  GLY A  35      11.944  -2.873   7.962  1.00  0.490          C  
ATOM    464  C   GLY A  35      12.043  -1.443   7.551  1.00  0.460          C  
ATOM    465  O   GLY A  35      12.748  -0.664   8.190  1.00  0.580          O  
ATOM    466  H   GLY A  35      12.017  -2.189   9.992  1.00  0.610          H  
ATOM    467 1HA  GLY A  35      12.629  -3.470   7.367  1.00  0.590          H  
ATOM    468 2HA  GLY A  35      10.931  -3.235   7.802  1.00  0.590          H  
ATOM    469  N   GLY A  36      11.336  -1.082   6.509  1.00  0.460          N  
ATOM    470  CA  GLY A  36      11.405   0.278   6.039  1.00  0.610          C  
ATOM    471  C   GLY A  36      10.564   0.549   4.813  1.00  0.510          C  
ATOM    472  O   GLY A  36       9.837  -0.311   4.301  1.00  0.560          O  
ATOM    473  H   GLY A  36      10.780  -1.788   6.026  1.00  0.550          H  
ATOM    474 1HA  GLY A  36      11.087   0.937   6.834  1.00  0.730          H  
ATOM    475 2HA  GLY A  36      12.439   0.533   5.835  1.00  0.730          H  
ATOM    476  N   TRP A  37      10.698   1.762   4.315  1.00  0.490          N  
ATOM    477  CA  TRP A  37       9.887   2.181   3.193  1.00  0.550          C  
ATOM    478  C   TRP A  37      10.675   2.832   2.064  1.00  0.640          C  
ATOM    479  O   TRP A  37      11.467   3.767   2.256  1.00  0.770          O  
ATOM    480  CB  TRP A  37       8.828   3.146   3.729  1.00  0.830          C  
ATOM    481  CG  TRP A  37       7.737   3.573   2.800  1.00  0.830          C  
ATOM    482  CD1 TRP A  37       7.195   2.889   1.762  1.00  0.830          C  
ATOM    483  CD2 TRP A  37       7.031   4.825   2.856  1.00  0.830          C  
ATOM    484  NE1 TRP A  37       6.215   3.625   1.173  1.00  0.830          N  
ATOM    485  CE2 TRP A  37       6.101   4.812   1.827  1.00  0.830          C  
ATOM    486  CE3 TRP A  37       7.115   5.947   3.688  1.00  0.830          C  
ATOM    487  CZ2 TRP A  37       5.261   5.876   1.594  1.00  0.830          C  
ATOM    488  CZ3 TRP A  37       6.286   7.013   3.444  1.00  0.830          C  
ATOM    489  CH2 TRP A  37       5.381   6.978   2.426  1.00  0.830          C  
ATOM    490  H   TRP A  37      11.355   2.395   4.780  1.00  0.590          H  
ATOM    491  HA  TRP A  37       9.389   1.303   2.784  1.00  0.660          H  
ATOM    492 1HB  TRP A  37       8.406   2.736   4.598  1.00  0.990          H  
ATOM    493 2HB  TRP A  37       9.315   4.039   4.029  1.00  0.990          H  
ATOM    494  HD1 TRP A  37       7.493   1.904   1.435  1.00  0.990          H  
ATOM    495  HE1 TRP A  37       5.671   3.331   0.371  1.00  0.990          H  
ATOM    496  HE3 TRP A  37       7.834   5.984   4.501  1.00  0.990          H  
ATOM    497  HZ2 TRP A  37       4.531   5.870   0.786  1.00  0.990          H  
ATOM    498  HZ3 TRP A  37       6.372   7.888   4.084  1.00  0.990          H  
ATOM    499  HH2 TRP A  37       4.737   7.833   2.260  1.00  0.990          H  
ATOM    500  N   ASN A  38      10.488   2.264   0.872  1.00  0.700          N  
ATOM    501  CA  ASN A  38      11.051   2.754  -0.381  1.00  0.940          C  
ATOM    502  C   ASN A  38       9.887   3.370  -1.139  1.00  1.100          C  
ATOM    503  O   ASN A  38       8.757   2.917  -0.973  1.00  1.330          O  
ATOM    504  CB  ASN A  38      11.665   1.641  -1.216  1.00  1.410          C  
ATOM    505  CG  ASN A  38      12.853   0.985  -0.601  1.00  1.410          C  
ATOM    506  OD1 ASN A  38      13.688   1.618   0.034  1.00  1.410          O  
ATOM    507  ND2 ASN A  38      12.958  -0.300  -0.796  1.00  1.410          N  
ATOM    508  H   ASN A  38       9.848   1.463   0.817  1.00  0.840          H  
ATOM    509  HA  ASN A  38      11.787   3.539  -0.184  1.00  1.130          H  
ATOM    510 1HB  ASN A  38      10.904   0.875  -1.397  1.00  1.690          H  
ATOM    511 2HB  ASN A  38      11.954   2.041  -2.188  1.00  1.690          H  
ATOM    512 1HD2 ASN A  38      13.735  -0.803  -0.411  1.00  1.690          H  
ATOM    513 2HD2 ASN A  38      12.264  -0.787  -1.327  1.00  1.690          H  
ATOM    514  N   SER A  39      10.132   4.275  -2.080  1.00  1.530          N  
ATOM    515  CA  SER A  39       9.028   4.865  -2.859  1.00  1.690          C  
ATOM    516  C   SER A  39       8.241   3.851  -3.684  1.00  1.660          C  
ATOM    517  O   SER A  39       7.128   4.138  -4.135  1.00  1.900          O  
ATOM    518  CB  SER A  39       9.541   5.962  -3.762  1.00  2.540          C  
ATOM    519  OG  SER A  39      10.327   5.458  -4.804  1.00  2.540          O  
ATOM    520  H   SER A  39      11.080   4.633  -2.229  1.00  1.840          H  
ATOM    521  HA  SER A  39       8.319   5.299  -2.168  1.00  2.030          H  
ATOM    522 1HB  SER A  39       8.704   6.523  -4.170  1.00  3.040          H  
ATOM    523 2HB  SER A  39      10.128   6.645  -3.167  1.00  3.040          H  
ATOM    524  HG  SER A  39      10.715   6.236  -5.219  1.00  3.040          H  
ATOM    525  N   THR A  40       8.811   2.669  -3.873  1.00  1.790          N  
ATOM    526  CA  THR A  40       8.202   1.607  -4.639  1.00  1.990          C  
ATOM    527  C   THR A  40       7.602   0.451  -3.818  1.00  1.540          C  
ATOM    528  O   THR A  40       6.890  -0.374  -4.399  1.00  1.910          O  
ATOM    529  CB  THR A  40       9.247   1.027  -5.606  1.00  2.980          C  
ATOM    530  OG1 THR A  40      10.353   0.490  -4.851  1.00  2.980          O  
ATOM    531  CG2 THR A  40       9.759   2.132  -6.521  1.00  2.980          C  
ATOM    532  H   THR A  40       9.720   2.517  -3.469  1.00  2.150          H  
ATOM    533  HA  THR A  40       7.395   2.042  -5.226  1.00  2.390          H  
ATOM    534  HB  THR A  40       8.793   0.232  -6.198  1.00  3.580          H  
ATOM    535  HG1 THR A  40      10.888  -0.071  -5.425  1.00  3.580          H  
ATOM    536 1HG2 THR A  40      10.500   1.723  -7.205  1.00  3.580          H  
ATOM    537 2HG2 THR A  40       8.926   2.544  -7.090  1.00  3.580          H  
ATOM    538 3HG2 THR A  40      10.215   2.922  -5.929  1.00  3.580          H  
ATOM    539  N   ASP A  41       7.909   0.332  -2.507  1.00  1.030          N  
ATOM    540  CA  ASP A  41       7.398  -0.809  -1.721  1.00  0.830          C  
ATOM    541  C   ASP A  41       7.706  -0.731  -0.209  1.00  0.570          C  
ATOM    542  O   ASP A  41       8.522   0.077   0.258  1.00  0.550          O  
ATOM    543  CB  ASP A  41       7.977  -2.143  -2.266  1.00  1.240          C  
ATOM    544  CG  ASP A  41       7.087  -3.383  -1.989  1.00  1.240          C  
ATOM    545  OD1 ASP A  41       6.083  -3.223  -1.319  1.00  1.240          O  
ATOM    546  OD2 ASP A  41       7.422  -4.455  -2.432  1.00  1.240          O  
ATOM    547  H   ASP A  41       8.436   1.066  -2.036  1.00  1.240          H  
ATOM    548  HA  ASP A  41       6.314  -0.834  -1.838  1.00  1.000          H  
ATOM    549 1HB  ASP A  41       8.161  -2.087  -3.332  1.00  1.490          H  
ATOM    550 2HB  ASP A  41       8.942  -2.320  -1.791  1.00  1.490          H  
ATOM    551  N   ILE A  42       7.138  -1.661   0.548  1.00  0.680          N  
ATOM    552  CA  ILE A  42       7.415  -1.783   1.979  1.00  0.620          C  
ATOM    553  C   ILE A  42       8.184  -3.066   2.246  1.00  0.680          C  
ATOM    554  O   ILE A  42       7.755  -4.162   1.878  1.00  0.950          O  
ATOM    555  CB  ILE A  42       6.129  -1.696   2.821  1.00  0.930          C  
ATOM    556  CG1 ILE A  42       5.467  -0.315   2.546  1.00  0.930          C  
ATOM    557  CG2 ILE A  42       6.483  -1.853   4.316  1.00  0.930          C  
ATOM    558  CD1 ILE A  42       4.084  -0.119   3.126  1.00  0.930          C  
ATOM    559  H   ILE A  42       6.489  -2.307   0.083  1.00  0.820          H  
ATOM    560  HA  ILE A  42       8.056  -0.953   2.285  1.00  0.740          H  
ATOM    561  HB  ILE A  42       5.432  -2.475   2.517  1.00  1.120          H  
ATOM    562 1HG1 ILE A  42       6.126   0.445   2.927  1.00  1.120          H  
ATOM    563 2HG1 ILE A  42       5.385  -0.181   1.472  1.00  1.120          H  
ATOM    564 1HG2 ILE A  42       5.595  -1.783   4.932  1.00  1.120          H  
ATOM    565 2HG2 ILE A  42       6.952  -2.822   4.497  1.00  1.120          H  
ATOM    566 3HG2 ILE A  42       7.177  -1.063   4.590  1.00  1.120          H  
ATOM    567 1HD1 ILE A  42       3.725   0.877   2.862  1.00  1.120          H  
ATOM    568 2HD1 ILE A  42       3.407  -0.869   2.716  1.00  1.120          H  
ATOM    569 3HD1 ILE A  42       4.106  -0.208   4.207  1.00  1.120          H  
ATOM    570  N   PHE A  43       9.327  -2.933   2.900  1.00  0.590          N  
ATOM    571  CA  PHE A  43      10.208  -4.066   3.123  1.00  0.730          C  
ATOM    572  C   PHE A  43      10.507  -4.383   4.573  1.00  0.620          C  
ATOM    573  O   PHE A  43      10.378  -3.542   5.464  1.00  0.460          O  
ATOM    574  CB  PHE A  43      11.536  -3.842   2.394  1.00  1.090          C  
ATOM    575  CG  PHE A  43      12.351  -2.653   2.888  1.00  1.090          C  
ATOM    576  CD1 PHE A  43      13.279  -2.791   3.921  1.00  1.090          C  
ATOM    577  CD2 PHE A  43      12.204  -1.397   2.303  1.00  1.090          C  
ATOM    578  CE1 PHE A  43      14.024  -1.710   4.340  1.00  1.090          C  
ATOM    579  CE2 PHE A  43      12.964  -0.324   2.729  1.00  1.090          C  
ATOM    580  CZ  PHE A  43      13.871  -0.482   3.742  1.00  1.090          C  
ATOM    581  H   PHE A  43       9.589  -1.998   3.235  1.00  0.710          H  
ATOM    582  HA  PHE A  43       9.733  -4.947   2.689  1.00  0.880          H  
ATOM    583 1HB  PHE A  43      12.156  -4.735   2.489  1.00  1.310          H  
ATOM    584 2HB  PHE A  43      11.338  -3.698   1.335  1.00  1.310          H  
ATOM    585  HD1 PHE A  43      13.421  -3.761   4.403  1.00  1.310          H  
ATOM    586  HD2 PHE A  43      11.481  -1.265   1.496  1.00  1.310          H  
ATOM    587  HE1 PHE A  43      14.739  -1.828   5.149  1.00  1.310          H  
ATOM    588  HE2 PHE A  43      12.840   0.655   2.267  1.00  1.310          H  
ATOM    589  HZ  PHE A  43      14.464   0.369   4.081  1.00  1.310          H  
ATOM    590  N   THR A  44      10.942  -5.623   4.790  1.00  0.780          N  
ATOM    591  CA  THR A  44      11.417  -6.101   6.084  1.00  0.720          C  
ATOM    592  C   THR A  44      12.881  -6.487   5.878  1.00  0.750          C  
ATOM    593  O   THR A  44      13.206  -7.132   4.877  1.00  0.930          O  
ATOM    594  CB  THR A  44      10.579  -7.295   6.600  1.00  1.080          C  
ATOM    595  OG1 THR A  44       9.207  -6.891   6.726  1.00  1.080          O  
ATOM    596  CG2 THR A  44      11.076  -7.726   7.992  1.00  1.080          C  
ATOM    597  H   THR A  44      10.979  -6.265   4.009  1.00  0.940          H  
ATOM    598  HA  THR A  44      11.364  -5.311   6.817  1.00  0.860          H  
ATOM    599  HB  THR A  44      10.654  -8.131   5.907  1.00  1.300          H  
ATOM    600  HG1 THR A  44       8.839  -6.745   5.849  1.00  1.300          H  
ATOM    601 1HG2 THR A  44      10.469  -8.553   8.351  1.00  1.300          H  
ATOM    602 2HG2 THR A  44      12.119  -8.043   7.938  1.00  1.300          H  
ATOM    603 3HG2 THR A  44      10.991  -6.885   8.681  1.00  1.300          H  
ATOM    604  N   GLU A  45      13.766  -6.048   6.773  1.00  0.690          N  
ATOM    605  CA  GLU A  45      15.191  -6.355   6.663  1.00  0.860          C  
ATOM    606  C   GLU A  45      15.483  -7.779   7.116  1.00  0.850          C  
ATOM    607  O   GLU A  45      14.893  -8.287   8.077  1.00  0.750          O  
ATOM    608  CB  GLU A  45      16.050  -5.388   7.503  1.00  1.290          C  
ATOM    609  CG  GLU A  45      16.064  -3.909   7.059  1.00  1.290          C  
ATOM    610  CD  GLU A  45      16.850  -3.672   5.777  1.00  1.290          C  
ATOM    611  OE1 GLU A  45      17.327  -4.626   5.211  1.00  1.290          O  
ATOM    612  OE2 GLU A  45      17.010  -2.529   5.385  1.00  1.290          O  
ATOM    613  H   GLU A  45      13.442  -5.526   7.582  1.00  0.830          H  
ATOM    614  HA  GLU A  45      15.486  -6.265   5.617  1.00  1.030          H  
ATOM    615 1HB  GLU A  45      15.701  -5.409   8.537  1.00  1.550          H  
ATOM    616 2HB  GLU A  45      17.082  -5.741   7.509  1.00  1.550          H  
ATOM    617 1HG  GLU A  45      15.036  -3.582   6.911  1.00  1.550          H  
ATOM    618 2HG  GLU A  45      16.492  -3.304   7.859  1.00  1.550          H  
ATOM    619  N   ALA A  46      16.469  -8.408   6.485  1.00  1.060          N  
ATOM    620  CA  ALA A  46      16.877  -9.758   6.861  1.00  1.130          C  
ATOM    621  C   ALA A  46      17.816  -9.745   8.063  1.00  1.070          C  
ATOM    622  O   ALA A  46      19.004 -10.090   7.956  1.00  1.230          O  
ATOM    623  CB  ALA A  46      17.548 -10.445   5.686  1.00  1.690          C  
ATOM    624  H   ALA A  46      16.929  -7.943   5.714  1.00  1.270          H  
ATOM    625  HA  ALA A  46      15.983 -10.318   7.139  1.00  1.360          H  
ATOM    626 1HB  ALA A  46      17.821 -11.461   5.968  1.00  2.030          H  
ATOM    627 2HB  ALA A  46      16.858 -10.475   4.842  1.00  2.030          H  
ATOM    628 3HB  ALA A  46      18.442  -9.892   5.404  1.00  2.030          H  
ATOM    629  N   GLY A  47      17.286  -9.325   9.206  1.00  0.910          N  
ATOM    630  CA  GLY A  47      18.070  -9.268  10.431  1.00  0.980          C  
ATOM    631  C   GLY A  47      18.091 -10.647  11.069  1.00  1.050          C  
ATOM    632  O   GLY A  47      17.296 -11.518  10.708  1.00  1.070          O  
ATOM    633  H   GLY A  47      16.299  -9.048   9.179  1.00  1.090          H  
ATOM    634 1HA  GLY A  47      19.086  -8.943  10.208  1.00  1.180          H  
ATOM    635 2HA  GLY A  47      17.642  -8.543  11.113  1.00  1.180          H  
ATOM    636  N   LYS A  48      18.963 -10.849  12.053  1.00  1.180          N  
ATOM    637  CA  LYS A  48      19.026 -12.146  12.717  1.00  1.330          C  
ATOM    638  C   LYS A  48      19.016 -11.987  14.224  1.00  1.180          C  
ATOM    639  O   LYS A  48      19.830 -11.254  14.775  1.00  1.170          O  
ATOM    640  CB  LYS A  48      20.286 -12.919  12.293  1.00  2.000          C  
ATOM    641  CG  LYS A  48      20.234 -13.553  10.878  1.00  2.000          C  
ATOM    642  CD  LYS A  48      20.770 -12.601   9.781  1.00  2.000          C  
ATOM    643  CE  LYS A  48      20.607 -13.182   8.381  1.00  2.000          C  
ATOM    644  NZ  LYS A  48      20.899 -12.153   7.329  1.00  2.000          N  
ATOM    645  H   LYS A  48      19.589 -10.106  12.334  1.00  1.420          H  
ATOM    646  HA  LYS A  48      18.148 -12.729  12.440  1.00  1.600          H  
ATOM    647 1HB  LYS A  48      21.148 -12.255  12.332  1.00  2.390          H  
ATOM    648 2HB  LYS A  48      20.465 -13.723  13.004  1.00  2.390          H  
ATOM    649 1HG  LYS A  48      20.819 -14.473  10.872  1.00  2.390          H  
ATOM    650 2HG  LYS A  48      19.197 -13.800  10.644  1.00  2.390          H  
ATOM    651 1HD  LYS A  48      20.265 -11.654   9.796  1.00  2.390          H  
ATOM    652 2HD  LYS A  48      21.828 -12.418   9.957  1.00  2.390          H  
ATOM    653 1HE  LYS A  48      21.288 -14.021   8.257  1.00  2.390          H  
ATOM    654 2HE  LYS A  48      19.583 -13.531   8.255  1.00  2.390          H  
ATOM    655 1HZ  LYS A  48      20.779 -12.550   6.412  1.00  2.390          H  
ATOM    656 2HZ  LYS A  48      20.223 -11.358   7.461  1.00  2.390          H  
ATOM    657 3HZ  LYS A  48      21.843 -11.813   7.425  1.00  2.390          H  
ATOM    658  N   HIS A  49      18.085 -12.671  14.885  1.00  1.250          N  
ATOM    659  CA  HIS A  49      17.962 -12.643  16.344  1.00  1.270          C  
ATOM    660  C   HIS A  49      17.806 -11.226  16.894  1.00  1.040          C  
ATOM    661  O   HIS A  49      18.341 -10.901  17.965  1.00  1.100          O  
ATOM    662  CB  HIS A  49      19.180 -13.308  16.990  1.00  1.910          C  
ATOM    663  CG  HIS A  49      19.425 -14.695  16.496  1.00  1.910          C  
ATOM    664  ND1 HIS A  49      18.591 -15.755  16.791  1.00  1.910          N  
ATOM    665  CD2 HIS A  49      20.411 -15.195  15.719  1.00  1.910          C  
ATOM    666  CE1 HIS A  49      19.059 -16.848  16.216  1.00  1.910          C  
ATOM    667  NE2 HIS A  49      20.162 -16.534  15.559  1.00  1.910          N  
ATOM    668  H   HIS A  49      17.449 -13.253  14.359  1.00  1.500          H  
ATOM    669  HA  HIS A  49      17.076 -13.205  16.641  1.00  1.520          H  
ATOM    670 1HB  HIS A  49      20.074 -12.711  16.812  1.00  2.290          H  
ATOM    671 2HB  HIS A  49      19.034 -13.355  18.069  1.00  2.290          H  
ATOM    672  HD2 HIS A  49      21.246 -14.634  15.298  1.00  2.290          H  
ATOM    673  HE1 HIS A  49      18.612 -17.841  16.272  1.00  2.290          H  
ATOM    674  HE2 HIS A  49      20.733 -17.172  15.024  1.00  2.290          H  
ATOM    675  N   ILE A  50      17.019 -10.398  16.204  1.00  0.860          N  
ATOM    676  CA  ILE A  50      16.838  -9.028  16.662  1.00  0.700          C  
ATOM    677  C   ILE A  50      16.171  -9.136  18.016  1.00  0.690          C  
ATOM    678  O   ILE A  50      15.120  -9.764  18.139  1.00  0.750          O  
ATOM    679  CB  ILE A  50      15.915  -8.231  15.708  1.00  1.050          C  
ATOM    680  CG1 ILE A  50      16.533  -8.118  14.302  1.00  1.050          C  
ATOM    681  CG2 ILE A  50      15.708  -6.809  16.282  1.00  1.050          C  
ATOM    682  CD1 ILE A  50      15.550  -7.602  13.253  1.00  1.050          C  
ATOM    683  H   ILE A  50      16.584 -10.720  15.356  1.00  1.030          H  
ATOM    684  HA  ILE A  50      17.805  -8.539  16.765  1.00  0.840          H  
ATOM    685  HB  ILE A  50      14.957  -8.740  15.619  1.00  1.260          H  
ATOM    686 1HG1 ILE A  50      17.390  -7.441  14.354  1.00  1.260          H  
ATOM    687 2HG1 ILE A  50      16.890  -9.097  13.988  1.00  1.260          H  
ATOM    688 1HG2 ILE A  50      15.052  -6.228  15.655  1.00  1.260          H  
ATOM    689 2HG2 ILE A  50      15.279  -6.860  17.266  1.00  1.260          H  
ATOM    690 3HG2 ILE A  50      16.674  -6.317  16.348  1.00  1.260          H  
ATOM    691 1HD1 ILE A  50      16.030  -7.541  12.290  1.00  1.260          H  
ATOM    692 2HD1 ILE A  50      14.701  -8.288  13.187  1.00  1.260          H  
ATOM    693 3HD1 ILE A  50      15.194  -6.635  13.513  1.00  1.260          H  
ATOM    694  N   THR A  51      16.770  -8.540  19.035  1.00  0.680          N  
ATOM    695  CA  THR A  51      16.216  -8.695  20.372  1.00  0.710          C  
ATOM    696  C   THR A  51      15.977  -7.380  21.099  1.00  0.650          C  
ATOM    697  O   THR A  51      16.894  -6.596  21.316  1.00  0.670          O  
ATOM    698  CB  THR A  51      17.160  -9.605  21.188  1.00  1.060          C  
ATOM    699  OG1 THR A  51      17.271 -10.889  20.517  1.00  1.060          O  
ATOM    700  CG2 THR A  51      16.621  -9.821  22.605  1.00  1.060          C  
ATOM    701  H   THR A  51      17.625  -7.990  18.858  1.00  0.820          H  
ATOM    702  HA  THR A  51      15.257  -9.199  20.287  1.00  0.850          H  
ATOM    703  HB  THR A  51      18.146  -9.146  21.240  1.00  1.280          H  
ATOM    704  HG1 THR A  51      17.706 -10.767  19.619  1.00  1.280          H  
ATOM    705 1HG2 THR A  51      17.302 -10.472  23.149  1.00  1.280          H  
ATOM    706 2HG2 THR A  51      16.541  -8.869  23.132  1.00  1.280          H  
ATOM    707 3HG2 THR A  51      15.639 -10.287  22.552  1.00  1.280          H  
ATOM    708  N   SER A  52      14.731  -7.164  21.529  1.00  0.650          N  
ATOM    709  CA  SER A  52      14.337  -5.954  22.270  1.00  0.660          C  
ATOM    710  C   SER A  52      14.823  -4.666  21.591  1.00  0.580          C  
ATOM    711  O   SER A  52      15.242  -3.693  22.234  1.00  0.620          O  
ATOM    712  CB  SER A  52      14.852  -6.027  23.698  1.00  0.990          C  
ATOM    713  OG  SER A  52      14.310  -7.135  24.378  1.00  0.990          O  
ATOM    714  H   SER A  52      14.040  -7.877  21.340  1.00  0.780          H  
ATOM    715  HA  SER A  52      13.247  -5.920  22.305  1.00  0.790          H  
ATOM    716 1HB  SER A  52      15.940  -6.094  23.696  1.00  1.190          H  
ATOM    717 2HB  SER A  52      14.586  -5.111  24.224  1.00  1.190          H  
ATOM    718  HG  SER A  52      14.680  -7.105  25.263  1.00  1.190          H  
ATOM    719  N   ASN A  53      14.699  -4.627  20.279  1.00  0.560          N  
ATOM    720  CA  ASN A  53      15.146  -3.490  19.504  1.00  0.510          C  
ATOM    721  C   ASN A  53      14.105  -2.394  19.524  1.00  0.620          C  
ATOM    722  O   ASN A  53      13.280  -2.312  18.629  1.00  0.810          O  
ATOM    723  CB  ASN A  53      15.445  -3.927  18.097  1.00  0.770          C  
ATOM    724  CG  ASN A  53      16.028  -2.867  17.291  1.00  0.770          C  
ATOM    725  OD1 ASN A  53      16.485  -1.853  17.816  1.00  0.770          O  
ATOM    726  ND2 ASN A  53      16.007  -3.058  16.012  1.00  0.770          N  
ATOM    727  H   ASN A  53      14.309  -5.427  19.810  1.00  0.670          H  
ATOM    728  HA  ASN A  53      16.064  -3.096  19.953  1.00  0.610          H  
ATOM    729 1HB  ASN A  53      16.162  -4.746  18.149  1.00  0.920          H  
ATOM    730 2HB  ASN A  53      14.540  -4.293  17.616  1.00  0.920          H  
ATOM    731 1HD2 ASN A  53      16.373  -2.365  15.390  1.00  0.920          H  
ATOM    732 2HD2 ASN A  53      15.613  -3.897  15.638  1.00  0.920          H  
ATOM    733  N   GLY A  54      14.118  -1.571  20.565  1.00  0.780          N  
ATOM    734  CA  GLY A  54      13.089  -0.540  20.728  1.00  1.010          C  
ATOM    735  C   GLY A  54      13.335   0.796  19.998  1.00  0.660          C  
ATOM    736  O   GLY A  54      12.491   1.695  20.078  1.00  0.650          O  
ATOM    737  H   GLY A  54      14.845  -1.716  21.271  1.00  0.940          H  
ATOM    738 1HA  GLY A  54      12.134  -0.949  20.394  1.00  1.210          H  
ATOM    739 2HA  GLY A  54      12.969  -0.340  21.792  1.00  1.210          H  
ATOM    740  N   ASN A  55      14.489   0.974  19.342  1.00  0.610          N  
ATOM    741  CA  ASN A  55      14.740   2.245  18.641  1.00  0.540          C  
ATOM    742  C   ASN A  55      15.915   2.150  17.646  1.00  0.470          C  
ATOM    743  O   ASN A  55      16.576   1.108  17.547  1.00  0.510          O  
ATOM    744  CB  ASN A  55      14.968   3.364  19.660  1.00  0.810          C  
ATOM    745  CG  ASN A  55      14.442   4.719  19.230  1.00  0.810          C  
ATOM    746  OD1 ASN A  55      14.516   5.071  18.042  1.00  0.810          O  
ATOM    747  ND2 ASN A  55      13.924   5.473  20.169  1.00  0.810          N  
ATOM    748  H   ASN A  55      15.150   0.206  19.299  1.00  0.730          H  
ATOM    749  HA  ASN A  55      13.851   2.492  18.062  1.00  0.650          H  
ATOM    750 1HB  ASN A  55      14.537   3.106  20.624  1.00  0.970          H  
ATOM    751 2HB  ASN A  55      16.027   3.481  19.805  1.00  0.970          H  
ATOM    752 1HD2 ASN A  55      13.562   6.378  19.943  1.00  0.970          H  
ATOM    753 2HD2 ASN A  55      13.888   5.143  21.113  1.00  0.970          H  
ATOM    754  N   LEU A  56      16.195   3.262  16.952  1.00  0.450          N  
ATOM    755  CA  LEU A  56      17.276   3.334  15.970  1.00  0.420          C  
ATOM    756  C   LEU A  56      18.170   4.567  16.166  1.00  0.480          C  
ATOM    757  O   LEU A  56      17.650   5.665  16.407  1.00  0.620          O  
ATOM    758  CB  LEU A  56      16.661   3.470  14.570  1.00  0.630          C  
ATOM    759  CG  LEU A  56      15.688   2.389  14.061  1.00  0.630          C  
ATOM    760  CD1 LEU A  56      15.071   2.867  12.777  1.00  0.630          C  
ATOM    761  CD2 LEU A  56      16.364   1.084  13.855  1.00  0.630          C  
ATOM    762  H   LEU A  56      15.621   4.084  17.109  1.00  0.540          H  
ATOM    763  HA  LEU A  56      17.898   2.445  16.051  1.00  0.500          H  
ATOM    764 1HB  LEU A  56      16.106   4.392  14.567  1.00  0.760          H  
ATOM    765 2HB  LEU A  56      17.473   3.552  13.855  1.00  0.760          H  
ATOM    766  HG  LEU A  56      14.915   2.282  14.764  1.00  0.760          H  
ATOM    767 1HD1 LEU A  56      14.343   2.134  12.418  1.00  0.760          H  
ATOM    768 2HD1 LEU A  56      14.581   3.796  12.965  1.00  0.760          H  
ATOM    769 3HD1 LEU A  56      15.833   3.012  12.030  1.00  0.760          H  
ATOM    770 1HD2 LEU A  56      15.651   0.353  13.488  1.00  0.760          H  
ATOM    771 2HD2 LEU A  56      17.164   1.203  13.127  1.00  0.760          H  
ATOM    772 3HD2 LEU A  56      16.755   0.751  14.800  1.00  0.760          H  
ATOM    773  N   ASN A  57      19.488   4.399  15.981  1.00  0.470          N  
ATOM    774  CA  ASN A  57      20.488   5.475  15.966  1.00  0.520          C  
ATOM    775  C   ASN A  57      20.920   5.713  14.515  1.00  0.470          C  
ATOM    776  O   ASN A  57      20.733   4.828  13.681  1.00  0.560          O  
ATOM    777  CB  ASN A  57      21.682   5.135  16.833  1.00  0.780          C  
ATOM    778  CG  ASN A  57      21.336   5.003  18.294  1.00  0.780          C  
ATOM    779  OD1 ASN A  57      20.400   5.643  18.816  1.00  0.780          O  
ATOM    780  ND2 ASN A  57      22.104   4.190  18.979  1.00  0.780          N  
ATOM    781  H   ASN A  57      19.843   3.455  15.814  1.00  0.560          H  
ATOM    782  HA  ASN A  57      20.040   6.391  16.333  1.00  0.620          H  
ATOM    783 1HB  ASN A  57      22.107   4.190  16.496  1.00  0.940          H  
ATOM    784 2HB  ASN A  57      22.449   5.899  16.715  1.00  0.940          H  
ATOM    785 1HD2 ASN A  57      21.966   4.058  19.960  1.00  0.940          H  
ATOM    786 2HD2 ASN A  57      22.850   3.704  18.520  1.00  0.940          H  
ATOM    787  N   GLN A  58      21.499   6.869  14.186  1.00  0.590          N  
ATOM    788  CA  GLN A  58      21.966   7.040  12.805  1.00  0.650          C  
ATOM    789  C   GLN A  58      23.224   7.886  12.655  1.00  0.750          C  
ATOM    790  O   GLN A  58      23.381   8.940  13.282  1.00  0.830          O  
ATOM    791  CB  GLN A  58      20.872   7.637  11.945  1.00  0.980          C  
ATOM    792  CG  GLN A  58      21.243   7.766  10.497  1.00  0.980          C  
ATOM    793  CD  GLN A  58      20.178   8.337   9.713  1.00  0.980          C  
ATOM    794  OE1 GLN A  58      19.229   8.925  10.265  1.00  0.980          O  
ATOM    795  NE2 GLN A  58      20.296   8.215   8.420  1.00  0.980          N  
ATOM    796  H   GLN A  58      21.630   7.600  14.874  1.00  0.710          H  
ATOM    797  HA  GLN A  58      22.205   6.055  12.405  1.00  0.780          H  
ATOM    798 1HB  GLN A  58      20.010   6.991  11.990  1.00  1.170          H  
ATOM    799 2HB  GLN A  58      20.594   8.618  12.327  1.00  1.170          H  
ATOM    800 1HG  GLN A  58      22.086   8.417  10.386  1.00  1.170          H  
ATOM    801 2HG  GLN A  58      21.482   6.787  10.084  1.00  1.170          H  
ATOM    802 1HE2 GLN A  58      19.591   8.636   7.833  1.00  1.170          H  
ATOM    803 2HE2 GLN A  58      21.110   7.722   8.018  1.00  1.170          H  
ATOM    804  N   TRP A  59      24.111   7.452  11.758  1.00  0.860          N  
ATOM    805  CA  TRP A  59      25.342   8.180  11.487  1.00  1.040          C  
ATOM    806  C   TRP A  59      25.104   9.331  10.507  1.00  0.940          C  
ATOM    807  O   TRP A  59      25.515   9.290   9.342  1.00  1.060          O  
ATOM    808  CB  TRP A  59      26.389   7.226  10.927  1.00  1.560          C  
ATOM    809  CG  TRP A  59      27.744   7.812  10.824  1.00  1.560          C  
ATOM    810  CD1 TRP A  59      28.342   8.322   9.715  1.00  1.560          C  
ATOM    811  CD2 TRP A  59      28.698   7.953  11.895  1.00  1.560          C  
ATOM    812  NE1 TRP A  59      29.597   8.771  10.022  1.00  1.560          N  
ATOM    813  CE2 TRP A  59      29.833   8.553  11.352  1.00  1.560          C  
ATOM    814  CE3 TRP A  59      28.680   7.621  13.256  1.00  1.560          C  
ATOM    815  CZ2 TRP A  59      30.949   8.834  12.117  1.00  1.560          C  
ATOM    816  CZ3 TRP A  59      29.799   7.904  14.023  1.00  1.560          C  
ATOM    817  CH2 TRP A  59      30.904   8.496  13.468  1.00  1.560          C  
ATOM    818  H   TRP A  59      23.911   6.594  11.229  1.00  1.030          H  
ATOM    819  HA  TRP A  59      25.712   8.594  12.423  1.00  1.250          H  
ATOM    820 1HB  TRP A  59      26.457   6.375  11.583  1.00  1.870          H  
ATOM    821 2HB  TRP A  59      26.075   6.864   9.946  1.00  1.870          H  
ATOM    822  HD1 TRP A  59      27.884   8.369   8.728  1.00  1.870          H  
ATOM    823  HE1 TRP A  59      30.241   9.194   9.371  1.00  1.870          H  
ATOM    824  HE3 TRP A  59      27.808   7.150  13.704  1.00  1.870          H  
ATOM    825  HZ2 TRP A  59      31.836   9.305  11.695  1.00  1.870          H  
ATOM    826  HZ3 TRP A  59      29.780   7.642  15.080  1.00  1.870          H  
ATOM    827  HH2 TRP A  59      31.767   8.704  14.100  1.00  1.870          H  
ATOM    828  N   GLY A  60      24.444  10.372  10.988  1.00  1.180          N  
ATOM    829  CA  GLY A  60      24.119  11.518  10.142  1.00  1.270          C  
ATOM    830  C   GLY A  60      23.242  11.067   8.983  1.00  1.640          C  
ATOM    831  O   GLY A  60      22.184  10.504   9.187  1.00  2.120          O  
ATOM    832  H   GLY A  60      24.129  10.305  11.962  1.00  1.420          H  
ATOM    833 1HA  GLY A  60      23.598  12.272  10.732  1.00  1.520          H  
ATOM    834 2HA  GLY A  60      25.036  11.970   9.768  1.00  1.520          H  
ATOM    835  N   GLY A  61      23.658  11.336   7.746  1.00  1.820          N  
ATOM    836  CA  GLY A  61      22.864  10.934   6.575  1.00  2.230          C  
ATOM    837  C   GLY A  61      23.251   9.525   6.097  1.00  1.590          C  
ATOM    838  O   GLY A  61      22.773   9.033   5.058  1.00  1.820          O  
ATOM    839  H   GLY A  61      24.539  11.812   7.612  1.00  2.180          H  
ATOM    840 1HA  GLY A  61      21.802  10.953   6.830  1.00  2.680          H  
ATOM    841 2HA  GLY A  61      23.016  11.650   5.770  1.00  2.680          H  
ATOM    842  N   GLY A  62      24.133   8.882   6.862  1.00  1.050          N  
ATOM    843  CA  GLY A  62      24.675   7.577   6.558  1.00  1.200          C  
ATOM    844  C   GLY A  62      23.861   6.432   7.146  1.00  0.970          C  
ATOM    845  O   GLY A  62      22.650   6.536   7.381  1.00  0.920          O  
ATOM    846  H   GLY A  62      24.479   9.323   7.716  1.00  1.260          H  
ATOM    847 1HA  GLY A  62      24.749   7.456   5.477  1.00  1.440          H  
ATOM    848 2HA  GLY A  62      25.691   7.527   6.951  1.00  1.440          H  
ATOM    849  N   ALA A  63      24.553   5.320   7.395  1.00  0.990          N  
ATOM    850  CA  ALA A  63      23.923   4.084   7.857  1.00  0.900          C  
ATOM    851  C   ALA A  63      23.174   4.236   9.160  1.00  0.690          C  
ATOM    852  O   ALA A  63      23.576   4.985  10.068  1.00  0.670          O  
ATOM    853  CB  ALA A  63      24.954   2.992   8.029  1.00  1.350          C  
ATOM    854  H   ALA A  63      25.545   5.319   7.210  1.00  1.190          H  
ATOM    855  HA  ALA A  63      23.207   3.767   7.092  1.00  1.080          H  
ATOM    856 1HB  ALA A  63      24.432   2.089   8.321  1.00  1.620          H  
ATOM    857 2HB  ALA A  63      25.468   2.821   7.086  1.00  1.620          H  
ATOM    858 3HB  ALA A  63      25.670   3.268   8.793  1.00  1.620          H  
ATOM    859  N   ILE A  64      22.095   3.477   9.247  1.00  0.640          N  
ATOM    860  CA  ILE A  64      21.249   3.417  10.413  1.00  0.510          C  
ATOM    861  C   ILE A  64      21.702   2.267  11.283  1.00  0.530          C  
ATOM    862  O   ILE A  64      21.926   1.158  10.802  1.00  0.670          O  
ATOM    863  CB  ILE A  64      19.766   3.221  10.029  1.00  0.770          C  
ATOM    864  CG1 ILE A  64      19.173   4.488   9.293  1.00  0.770          C  
ATOM    865  CG2 ILE A  64      18.918   2.921  11.295  1.00  0.770          C  
ATOM    866  CD1 ILE A  64      19.471   4.648   7.809  1.00  0.770          C  
ATOM    867  H   ILE A  64      21.845   2.890   8.437  1.00  0.770          H  
ATOM    868  HA  ILE A  64      21.347   4.340  10.980  1.00  0.610          H  
ATOM    869  HB  ILE A  64      19.703   2.382   9.337  1.00  0.920          H  
ATOM    870 1HG1 ILE A  64      18.104   4.434   9.369  1.00  0.920          H  
ATOM    871 2HG1 ILE A  64      19.519   5.374   9.803  1.00  0.920          H  
ATOM    872 1HG2 ILE A  64      17.891   2.769  11.005  1.00  0.920          H  
ATOM    873 2HG2 ILE A  64      19.272   2.021  11.798  1.00  0.920          H  
ATOM    874 3HG2 ILE A  64      18.984   3.768  11.979  1.00  0.920          H  
ATOM    875 1HD1 ILE A  64      18.968   5.548   7.448  1.00  0.920          H  
ATOM    876 2HD1 ILE A  64      20.532   4.751   7.629  1.00  0.920          H  
ATOM    877 3HD1 ILE A  64      19.098   3.782   7.263  1.00  0.920          H  
ATOM    878  N   TYR A  65      21.891   2.552  12.557  1.00  0.480          N  
ATOM    879  CA  TYR A  65      22.337   1.573  13.528  1.00  0.550          C  
ATOM    880  C   TYR A  65      21.231   1.211  14.501  1.00  0.530          C  
ATOM    881  O   TYR A  65      20.892   1.970  15.410  1.00  0.560          O  
ATOM    882  CB  TYR A  65      23.544   2.112  14.291  1.00  0.830          C  
ATOM    883  CG  TYR A  65      24.799   2.245  13.461  1.00  0.830          C  
ATOM    884  CD1 TYR A  65      24.967   3.309  12.585  1.00  0.830          C  
ATOM    885  CD2 TYR A  65      25.807   1.311  13.611  1.00  0.830          C  
ATOM    886  CE1 TYR A  65      26.123   3.420  11.854  1.00  0.830          C  
ATOM    887  CE2 TYR A  65      26.972   1.432  12.886  1.00  0.830          C  
ATOM    888  CZ  TYR A  65      27.129   2.482  12.008  1.00  0.830          C  
ATOM    889  OH  TYR A  65      28.295   2.604  11.283  1.00  0.830          O  
ATOM    890  H   TYR A  65      21.658   3.487  12.879  1.00  0.580          H  
ATOM    891  HA  TYR A  65      22.623   0.663  13.006  1.00  0.660          H  
ATOM    892 1HB  TYR A  65      23.302   3.095  14.691  1.00  0.990          H  
ATOM    893 2HB  TYR A  65      23.757   1.457  15.137  1.00  0.990          H  
ATOM    894  HD1 TYR A  65      24.181   4.056  12.465  1.00  0.990          H  
ATOM    895  HD2 TYR A  65      25.681   0.479  14.305  1.00  0.990          H  
ATOM    896  HE1 TYR A  65      26.248   4.239  11.161  1.00  0.990          H  
ATOM    897  HE2 TYR A  65      27.768   0.698  13.004  1.00  0.990          H  
ATOM    898  HH  TYR A  65      28.227   3.352  10.687  1.00  0.990          H  
ATOM    899  N   CYS A  66      20.675   0.034  14.335  1.00  0.620          N  
ATOM    900  CA  CYS A  66      19.592  -0.389  15.190  1.00  0.700          C  
ATOM    901  C   CYS A  66      20.149  -0.587  16.568  1.00  0.720          C  
ATOM    902  O   CYS A  66      21.256  -1.114  16.692  1.00  0.780          O  
ATOM    903  CB  CYS A  66      19.034  -1.717  14.725  1.00  1.050          C  
ATOM    904  SG  CYS A  66      18.295  -1.698  13.094  1.00  1.050          S  
ATOM    905  H   CYS A  66      21.007  -0.569  13.585  1.00  0.740          H  
ATOM    906  HA  CYS A  66      18.831   0.375  15.219  1.00  0.840          H  
ATOM    907 1HB  CYS A  66      19.826  -2.452  14.728  1.00  1.260          H  
ATOM    908 2HB  CYS A  66      18.310  -2.040  15.433  1.00  1.260          H  
ATOM    909  HG  CYS A  66      17.585  -0.592  13.280  1.00  1.260          H  
ATOM    910  N   ARG A  67      19.383  -0.282  17.626  1.00  0.720          N  
ATOM    911  CA  ARG A  67      19.880  -0.543  18.988  1.00  0.830          C  
ATOM    912  C   ARG A  67      19.687  -2.018  19.339  1.00  0.930          C  
ATOM    913  O   ARG A  67      18.875  -2.392  20.183  1.00  1.030          O  
ATOM    914  CB  ARG A  67      19.152   0.317  20.003  1.00  1.240          C  
ATOM    915  CG  ARG A  67      19.378   1.806  19.857  1.00  1.240          C  
ATOM    916  CD  ARG A  67      18.673   2.559  20.908  1.00  1.240          C  
ATOM    917  NE  ARG A  67      18.863   4.003  20.762  1.00  1.240          N  
ATOM    918  CZ  ARG A  67      18.363   4.952  21.557  1.00  1.240          C  
ATOM    919  NH1 ARG A  67      17.595   4.662  22.591  1.00  1.240          N  
ATOM    920  NH2 ARG A  67      18.679   6.191  21.266  1.00  1.240          N  
ATOM    921  H   ARG A  67      18.462   0.155  17.496  1.00  0.860          H  
ATOM    922  HA  ARG A  67      20.944  -0.309  19.025  1.00  1.000          H  
ATOM    923 1HB  ARG A  67      18.078   0.140  19.915  1.00  1.490          H  
ATOM    924 2HB  ARG A  67      19.452   0.028  21.009  1.00  1.490          H  
ATOM    925 1HG  ARG A  67      20.439   2.021  19.929  1.00  1.490          H  
ATOM    926 2HG  ARG A  67      19.003   2.143  18.886  1.00  1.490          H  
ATOM    927 1HD  ARG A  67      17.617   2.332  20.864  1.00  1.490          H  
ATOM    928 2HD  ARG A  67      19.067   2.261  21.877  1.00  1.490          H  
ATOM    929  HE  ARG A  67      19.449   4.348  19.996  1.00  1.490          H  
ATOM    930 1HH1 ARG A  67      17.366   3.702  22.802  1.00  1.490          H  
ATOM    931 2HH1 ARG A  67      17.238   5.402  23.178  1.00  1.490          H  
ATOM    932 1HH2 ARG A  67      19.287   6.345  20.451  1.00  1.490          H  
ATOM    933 2HH2 ARG A  67      18.341   6.960  21.826  1.00  1.490          H  
ATOM    934  N   ASP A  68      20.436  -2.838  18.623  1.00  0.970          N  
ATOM    935  CA  ASP A  68      20.384  -4.293  18.668  1.00  1.060          C  
ATOM    936  C   ASP A  68      21.733  -5.060  18.887  1.00  1.100          C  
ATOM    937  O   ASP A  68      21.792  -5.893  19.791  1.00  1.290          O  
ATOM    938  CB  ASP A  68      19.667  -4.763  17.389  1.00  1.590          C  
ATOM    939  CG  ASP A  68      19.336  -6.218  17.365  1.00  1.590          C  
ATOM    940  OD1 ASP A  68      18.738  -6.669  18.313  1.00  1.590          O  
ATOM    941  OD2 ASP A  68      19.617  -6.860  16.391  1.00  1.590          O  
ATOM    942  H   ASP A  68      21.054  -2.364  17.978  1.00  1.160          H  
ATOM    943  HA  ASP A  68      19.735  -4.559  19.504  1.00  1.270          H  
ATOM    944 1HB  ASP A  68      18.736  -4.207  17.294  1.00  1.910          H  
ATOM    945 2HB  ASP A  68      20.258  -4.530  16.518  1.00  1.910          H  
ATOM    946  N   LEU A  69      22.839  -4.808  18.128  1.00  0.970          N  
ATOM    947  CA  LEU A  69      23.026  -3.845  17.035  1.00  0.830          C  
ATOM    948  C   LEU A  69      23.010  -4.464  15.654  1.00  0.880          C  
ATOM    949  O   LEU A  69      23.449  -5.591  15.433  1.00  1.020          O  
ATOM    950  CB  LEU A  69      24.342  -3.068  17.206  1.00  1.240          C  
ATOM    951  CG  LEU A  69      24.322  -1.802  18.129  1.00  1.240          C  
ATOM    952  CD1 LEU A  69      24.032  -2.179  19.590  1.00  1.240          C  
ATOM    953  CD2 LEU A  69      25.672  -1.098  18.005  1.00  1.240          C  
ATOM    954  H   LEU A  69      23.650  -5.361  18.356  1.00  1.160          H  
ATOM    955  HA  LEU A  69      22.241  -3.146  17.029  1.00  1.000          H  
ATOM    956 1HB  LEU A  69      25.090  -3.750  17.602  1.00  1.490          H  
ATOM    957 2HB  LEU A  69      24.671  -2.745  16.216  1.00  1.490          H  
ATOM    958  HG  LEU A  69      23.536  -1.123  17.797  1.00  1.490          H  
ATOM    959 1HD1 LEU A  69      24.028  -1.275  20.197  1.00  1.490          H  
ATOM    960 2HD1 LEU A  69      23.070  -2.653  19.678  1.00  1.490          H  
ATOM    961 3HD1 LEU A  69      24.803  -2.856  19.955  1.00  1.490          H  
ATOM    962 1HD2 LEU A  69      25.672  -0.200  18.623  1.00  1.490          H  
ATOM    963 2HD2 LEU A  69      26.468  -1.766  18.337  1.00  1.490          H  
ATOM    964 3HD2 LEU A  69      25.843  -0.819  16.964  1.00  1.490          H  
ATOM    965  N   ASN A  70      22.518  -3.658  14.721  1.00  0.820          N  
ATOM    966  CA  ASN A  70      22.410  -4.027  13.307  1.00  0.930          C  
ATOM    967  C   ASN A  70      22.552  -2.790  12.429  1.00  0.830          C  
ATOM    968  O   ASN A  70      21.822  -1.816  12.594  1.00  0.860          O  
ATOM    969  CB  ASN A  70      21.094  -4.747  13.037  1.00  1.400          C  
ATOM    970  CG  ASN A  70      20.994  -5.289  11.644  1.00  1.400          C  
ATOM    971  OD1 ASN A  70      21.875  -6.037  11.211  1.00  1.400          O  
ATOM    972  ND2 ASN A  70      19.947  -4.936  10.939  1.00  1.400          N  
ATOM    973  H   ASN A  70      22.192  -2.749  15.064  1.00  0.980          H  
ATOM    974  HA  ASN A  70      23.232  -4.700  13.057  1.00  1.120          H  
ATOM    975 1HB  ASN A  70      20.975  -5.570  13.748  1.00  1.670          H  
ATOM    976 2HB  ASN A  70      20.269  -4.072  13.189  1.00  1.670          H  
ATOM    977 1HD2 ASN A  70      19.838  -5.271  10.001  1.00  1.670          H  
ATOM    978 2HD2 ASN A  70      19.258  -4.326  11.333  1.00  1.670          H  
ATOM    979  N   VAL A  71      23.499  -2.806  11.499  1.00  0.850          N  
ATOM    980  CA  VAL A  71      23.725  -1.608  10.693  1.00  0.850          C  
ATOM    981  C   VAL A  71      23.368  -1.760   9.218  1.00  0.960          C  
ATOM    982  O   VAL A  71      23.756  -2.734   8.568  1.00  1.130          O  
ATOM    983  CB  VAL A  71      25.191  -1.143  10.850  1.00  1.270          C  
ATOM    984  CG1 VAL A  71      26.174  -2.228  10.434  1.00  1.270          C  
ATOM    985  CG2 VAL A  71      25.416   0.112  10.028  1.00  1.270          C  
ATOM    986  H   VAL A  71      24.055  -3.639  11.364  1.00  1.020          H  
ATOM    987  HA  VAL A  71      23.106  -0.822  11.098  1.00  1.020          H  
ATOM    988  HB  VAL A  71      25.369  -0.930  11.894  1.00  1.530          H  
ATOM    989 1HG1 VAL A  71      27.190  -1.862  10.583  1.00  1.530          H  
ATOM    990 2HG1 VAL A  71      26.021  -3.114  11.038  1.00  1.530          H  
ATOM    991 3HG1 VAL A  71      26.041  -2.480   9.384  1.00  1.530          H  
ATOM    992 1HG2 VAL A  71      26.435   0.450  10.162  1.00  1.530          H  
ATOM    993 2HG2 VAL A  71      25.256  -0.090   8.973  1.00  1.530          H  
ATOM    994 3HG2 VAL A  71      24.724   0.891  10.364  1.00  1.530          H  
ATOM    995  N   SER A  72      22.646  -0.757   8.704  1.00  0.910          N  
ATOM    996  CA  SER A  72      22.231  -0.715   7.305  1.00  1.050          C  
ATOM    997  C   SER A  72      22.187   0.719   6.757  1.00  1.090          C  
ATOM    998  O   SER A  72      23.084   1.134   6.018  1.00  1.460          O  
ATOM    999  OXT SER A  72      21.323   1.503   7.152  1.00  1.460          O  
ATOM   1000  CB  SER A  72      20.864  -1.370   7.152  1.00  1.580          C  
ATOM   1001  OG  SER A  72      20.416  -1.325   5.817  1.00  1.580          O  
ATOM   1002  H   SER A  72      22.361  -0.009   9.344  1.00  1.090          H  
ATOM   1003  HA  SER A  72      22.954  -1.280   6.718  1.00  1.260          H  
ATOM   1004 1HB  SER A  72      20.922  -2.407   7.483  1.00  1.890          H  
ATOM   1005 2HB  SER A  72      20.145  -0.861   7.798  1.00  1.890          H  
ATOM   1006  HG  SER A  72      19.546  -1.751   5.808  1.00  1.890          H  
TER    1007
END

REMARK ID 142 MODEL 4 T0953s1
PFRMAT TS
TARGET T0953s1
AUTHOR BAKER-ROSETTASERVER
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 1ksg_B
REMARK PARENT    1ksg_B
REMARK PARSRC    alignment
REMARK SCORE     0.06  
ATOM      1  N   GLY A   1      -3.510   9.708 -14.282  1.00  3.890          N  
ATOM      2  CA  GLY A   1      -4.194   8.437 -14.084  1.00  3.890          C  
ATOM      3  C   GLY A   1      -3.221   7.289 -14.313  1.00  3.890          C  
ATOM      4  O   GLY A   1      -2.507   6.884 -13.400  1.00  3.890          O  
ATOM      5 1H   GLY A   1      -4.093  10.508 -14.058  1.00  4.670          H  
ATOM      6 2H   GLY A   1      -2.710   9.774 -13.657  1.00  4.670          H  
ATOM      7 3H   GLY A   1      -3.207   9.779 -15.241  1.00  4.670          H  
ATOM      8 1HA  GLY A   1      -4.592   8.387 -13.072  1.00  4.670          H  
ATOM      9 2HA  GLY A   1      -5.034   8.358 -14.771  1.00  4.670          H  
ATOM     10  N   ALA A   2      -3.193   6.729 -15.528  1.00  3.890          N  
ATOM     11  CA  ALA A   2      -2.242   5.642 -15.818  1.00  3.890          C  
ATOM     12  C   ALA A   2      -0.789   6.098 -15.666  1.00  3.890          C  
ATOM     13  O   ALA A   2       0.070   5.348 -15.199  1.00  3.890          O  
ATOM     14  CB  ALA A   2      -2.446   5.120 -17.229  1.00  5.830          C  
ATOM     15  H   ALA A   2      -3.819   7.050 -16.255  1.00  4.670          H  
ATOM     16  HA  ALA A   2      -2.421   4.835 -15.106  1.00  4.670          H  
ATOM     17 1HB  ALA A   2      -1.750   4.302 -17.414  1.00  7.000          H  
ATOM     18 2HB  ALA A   2      -3.468   4.760 -17.342  1.00  7.000          H  
ATOM     19 3HB  ALA A   2      -2.261   5.920 -17.942  1.00  7.000          H  
ATOM     20  N   LEU A   3      -0.528   7.330 -16.098  1.00  3.890          N  
ATOM     21  CA  LEU A   3       0.791   7.937 -16.052  1.00  3.890          C  
ATOM     22  C   LEU A   3       0.683   9.237 -15.270  1.00  3.890          C  
ATOM     23  O   LEU A   3      -0.344   9.910 -15.372  1.00  3.890          O  
ATOM     24  CB  LEU A   3       1.267   8.223 -17.480  1.00  5.830          C  
ATOM     25  CG  LEU A   3       1.310   7.001 -18.448  1.00  5.830          C  
ATOM     26  CD1 LEU A   3       1.630   7.494 -19.844  1.00  5.830          C  
ATOM     27  CD2 LEU A   3       2.343   5.983 -17.986  1.00  5.830          C  
ATOM     28  H   LEU A   3      -1.282   7.879 -16.474  1.00  4.670          H  
ATOM     29  HA  LEU A   3       1.483   7.278 -15.533  1.00  4.670          H  
ATOM     30 1HB  LEU A   3       0.604   8.969 -17.915  1.00  7.000          H  
ATOM     31 2HB  LEU A   3       2.268   8.651 -17.430  1.00  7.000          H  
ATOM     32  HG  LEU A   3       0.332   6.527 -18.476  1.00  7.000          H  
ATOM     33 1HD1 LEU A   3       1.644   6.650 -20.533  1.00  7.000          H  
ATOM     34 2HD1 LEU A   3       0.871   8.208 -20.163  1.00  7.000          H  
ATOM     35 3HD1 LEU A   3       2.606   7.978 -19.846  1.00  7.000          H  
ATOM     36 1HD2 LEU A   3       2.353   5.142 -18.677  1.00  7.000          H  
ATOM     37 2HD2 LEU A   3       3.330   6.444 -17.963  1.00  7.000          H  
ATOM     38 3HD2 LEU A   3       2.092   5.619 -16.991  1.00  7.000          H  
ATOM     39  N   GLY A   4       1.740   9.627 -14.547  1.00  3.740          N  
ATOM     40  CA  GLY A   4       1.716  10.897 -13.811  1.00  3.470          C  
ATOM     41  C   GLY A   4       2.091  12.075 -14.711  1.00  2.830          C  
ATOM     42  O   GLY A   4       2.204  11.911 -15.926  1.00  2.720          O  
ATOM     43  H   GLY A   4       2.556   9.032 -14.498  1.00  4.490          H  
ATOM     44 1HA  GLY A   4       0.718  11.054 -13.394  1.00  4.160          H  
ATOM     45 2HA  GLY A   4       2.406  10.847 -12.970  1.00  4.160          H  
ATOM     46  N   SER A   5       2.260  13.276 -14.104  1.00  2.760          N  
ATOM     47  CA  SER A   5       2.573  14.582 -14.744  1.00  2.670          C  
ATOM     48  C   SER A   5       1.336  15.229 -15.382  1.00  2.040          C  
ATOM     49  O   SER A   5       1.324  16.419 -15.714  1.00  2.330          O  
ATOM     50  CB  SER A   5       3.648  14.446 -15.805  1.00  4.000          C  
ATOM     51  OG  SER A   5       3.094  14.066 -17.030  1.00  4.000          O  
ATOM     52  H   SER A   5       2.153  13.327 -13.087  1.00  3.310          H  
ATOM     53  HA  SER A   5       2.940  15.254 -13.964  1.00  3.200          H  
ATOM     54 1HB  SER A   5       4.165  15.397 -15.919  1.00  4.810          H  
ATOM     55 2HB  SER A   5       4.382  13.708 -15.491  1.00  4.810          H  
ATOM     56  HG  SER A   5       2.788  13.157 -16.891  1.00  4.810          H  
ATOM     57  N   ALA A   6       0.297  14.420 -15.510  1.00  1.440          N  
ATOM     58  CA  ALA A   6      -1.002  14.745 -16.045  1.00  1.000          C  
ATOM     59  C   ALA A   6      -1.688  15.767 -15.175  1.00  0.930          C  
ATOM     60  O   ALA A   6      -1.485  15.790 -13.957  1.00  0.880          O  
ATOM     61  CB  ALA A   6      -1.849  13.486 -16.125  1.00  1.500          C  
ATOM     62  H   ALA A   6       0.446  13.470 -15.214  1.00  1.730          H  
ATOM     63  HA  ALA A   6      -0.871  15.169 -17.040  1.00  1.200          H  
ATOM     64 1HB  ALA A   6      -2.826  13.734 -16.539  1.00  1.800          H  
ATOM     65 2HB  ALA A   6      -1.353  12.753 -16.761  1.00  1.800          H  
ATOM     66 3HB  ALA A   6      -1.975  13.068 -15.121  1.00  1.800          H  
ATOM     67  N   SER A   7      -2.510  16.611 -15.784  1.00  0.980          N  
ATOM     68  CA  SER A   7      -3.265  17.566 -15.000  1.00  0.960          C  
ATOM     69  C   SER A   7      -4.348  16.851 -14.213  1.00  0.880          C  
ATOM     70  O   SER A   7      -4.777  15.746 -14.558  1.00  0.940          O  
ATOM     71  CB  SER A   7      -3.850  18.632 -15.904  1.00  1.440          C  
ATOM     72  OG  SER A   7      -4.810  18.094 -16.774  1.00  1.440          O  
ATOM     73  H   SER A   7      -2.640  16.581 -16.785  1.00  1.180          H  
ATOM     74  HA  SER A   7      -2.609  18.051 -14.290  1.00  1.150          H  
ATOM     75 1HB  SER A   7      -4.306  19.411 -15.289  1.00  1.730          H  
ATOM     76 2HB  SER A   7      -3.051  19.098 -16.478  1.00  1.730          H  
ATOM     77  HG  SER A   7      -5.146  18.832 -17.291  1.00  1.730          H  
ATOM     78  N   ILE A   8      -4.828  17.515 -13.175  1.00  0.840          N  
ATOM     79  CA  ILE A   8      -5.897  16.984 -12.346  1.00  0.890          C  
ATOM     80  C   ILE A   8      -7.210  17.712 -12.538  1.00  1.100          C  
ATOM     81  O   ILE A   8      -7.283  18.938 -12.483  1.00  1.290          O  
ATOM     82  CB  ILE A   8      -5.486  17.009 -10.869  1.00  1.330          C  
ATOM     83  CG1 ILE A   8      -4.276  16.088 -10.698  1.00  1.330          C  
ATOM     84  CG2 ILE A   8      -6.684  16.587  -9.932  1.00  1.330          C  
ATOM     85  CD1 ILE A   8      -3.576  16.227  -9.402  1.00  1.330          C  
ATOM     86  H   ILE A   8      -4.391  18.408 -12.931  1.00  1.010          H  
ATOM     87  HA  ILE A   8      -6.053  15.944 -12.626  1.00  1.070          H  
ATOM     88  HB  ILE A   8      -5.157  18.001 -10.626  1.00  1.600          H  
ATOM     89 1HG1 ILE A   8      -4.617  15.064 -10.796  1.00  1.600          H  
ATOM     90 2HG1 ILE A   8      -3.564  16.280 -11.485  1.00  1.600          H  
ATOM     91 1HG2 ILE A   8      -6.383  16.611  -8.899  1.00  1.600          H  
ATOM     92 2HG2 ILE A   8      -7.524  17.270 -10.058  1.00  1.600          H  
ATOM     93 3HG2 ILE A   8      -7.005  15.575 -10.183  1.00  1.600          H  
ATOM     94 1HD1 ILE A   8      -2.756  15.529  -9.362  1.00  1.600          H  
ATOM     95 2HD1 ILE A   8      -3.191  17.240  -9.297  1.00  1.600          H  
ATOM     96 3HD1 ILE A   8      -4.237  16.021  -8.619  1.00  1.600          H  
ATOM     97  N   ALA A   9      -8.262  16.935 -12.762  1.00  1.350          N  
ATOM     98  CA  ALA A   9      -9.589  17.490 -12.947  1.00  1.700          C  
ATOM     99  C   ALA A   9     -10.621  16.585 -12.301  1.00  1.830          C  
ATOM    100  O   ALA A   9     -10.440  15.370 -12.221  1.00  1.990          O  
ATOM    101  CB  ALA A   9      -9.890  17.661 -14.424  1.00  2.550          C  
ATOM    102  H   ALA A   9      -8.125  15.935 -12.808  1.00  1.620          H  
ATOM    103  HA  ALA A   9      -9.633  18.460 -12.454  1.00  2.040          H  
ATOM    104 1HB  ALA A   9     -10.885  18.089 -14.545  1.00  3.060          H  
ATOM    105 2HB  ALA A   9      -9.148  18.328 -14.868  1.00  3.060          H  
ATOM    106 3HB  ALA A   9      -9.849  16.692 -14.917  1.00  3.060          H  
ATOM    107  N   ILE A  10     -11.689  17.216 -11.824  1.00  2.250          N  
ATOM    108  CA  ILE A  10     -12.837  16.591 -11.168  1.00  2.680          C  
ATOM    109  C   ILE A  10     -14.113  16.974 -11.913  1.00  2.860          C  
ATOM    110  O   ILE A  10     -14.290  18.142 -12.266  1.00  3.110          O  
ATOM    111  CB  ILE A  10     -12.866  17.033  -9.688  1.00  4.020          C  
ATOM    112  CG1 ILE A  10     -11.558  16.532  -8.990  1.00  4.020          C  
ATOM    113  CG2 ILE A  10     -14.118  16.443  -8.973  1.00  4.020          C  
ATOM    114  CD1 ILE A  10     -11.233  17.209  -7.719  1.00  4.020          C  
ATOM    115  H   ILE A  10     -11.720  18.219 -11.943  1.00  2.700          H  
ATOM    116  HA  ILE A  10     -12.732  15.506 -11.209  1.00  3.220          H  
ATOM    117  HB  ILE A  10     -12.891  18.117  -9.629  1.00  4.820          H  
ATOM    118 1HG1 ILE A  10     -11.687  15.466  -8.777  1.00  4.820          H  
ATOM    119 2HG1 ILE A  10     -10.709  16.651  -9.636  1.00  4.820          H  
ATOM    120 1HG2 ILE A  10     -14.139  16.738  -7.936  1.00  4.820          H  
ATOM    121 2HG2 ILE A  10     -15.035  16.794  -9.455  1.00  4.820          H  
ATOM    122 3HG2 ILE A  10     -14.092  15.346  -9.026  1.00  4.820          H  
ATOM    123 1HD1 ILE A  10     -10.344  16.772  -7.321  1.00  4.820          H  
ATOM    124 2HD1 ILE A  10     -11.061  18.254  -7.929  1.00  4.820          H  
ATOM    125 3HD1 ILE A  10     -12.022  17.119  -7.009  1.00  4.820          H  
ATOM    126  N   GLY A  11     -14.967  15.990 -12.192  1.00  3.090          N  
ATOM    127  CA  GLY A  11     -16.210  16.212 -12.919  1.00  3.590          C  
ATOM    128  C   GLY A  11     -17.419  16.467 -12.016  1.00  3.100          C  
ATOM    129  O   GLY A  11     -17.305  16.998 -10.909  1.00  2.720          O  
ATOM    130  H   GLY A  11     -14.771  15.034 -11.863  1.00  3.710          H  
ATOM    131 1HA  GLY A  11     -16.085  17.053 -13.599  1.00  4.310          H  
ATOM    132 2HA  GLY A  11     -16.408  15.336 -13.535  1.00  4.310          H  
ATOM    133  N   ASP A  12     -18.600  16.127 -12.542  1.00  3.500          N  
ATOM    134  CA  ASP A  12     -19.881  16.361 -11.873  1.00  3.470          C  
ATOM    135  C   ASP A  12     -20.403  15.161 -11.075  1.00  3.010          C  
ATOM    136  O   ASP A  12     -21.191  15.315 -10.142  1.00  3.310          O  
ATOM    137  CB  ASP A  12     -20.927  16.720 -12.922  1.00  5.210          C  
ATOM    138  CG  ASP A  12     -20.594  17.992 -13.683  1.00  5.210          C  
ATOM    139  OD1 ASP A  12     -20.507  19.041 -13.088  1.00  5.210          O  
ATOM    140  OD2 ASP A  12     -20.400  17.886 -14.871  1.00  5.210          O  
ATOM    141  H   ASP A  12     -18.604  15.714 -13.464  1.00  4.200          H  
ATOM    142  HA  ASP A  12     -19.757  17.198 -11.186  1.00  4.160          H  
ATOM    143 1HB  ASP A  12     -21.028  15.897 -13.631  1.00  6.250          H  
ATOM    144 2HB  ASP A  12     -21.894  16.848 -12.434  1.00  6.250          H  
ATOM    145  N   ASN A  13     -20.023  13.963 -11.507  1.00  2.860          N  
ATOM    146  CA  ASN A  13     -20.508  12.695 -10.978  1.00  3.020          C  
ATOM    147  C   ASN A  13     -19.434  11.790 -10.364  1.00  2.840          C  
ATOM    148  O   ASN A  13     -19.516  10.565 -10.474  1.00  3.490          O  
ATOM    149  CB  ASN A  13     -21.247  11.991 -12.089  1.00  4.530          C  
ATOM    150  CG  ASN A  13     -20.342  11.777 -13.260  1.00  4.530          C  
ATOM    151  OD1 ASN A  13     -19.336  12.506 -13.404  1.00  4.530          O  
ATOM    152  ND2 ASN A  13     -20.661  10.826 -14.100  1.00  4.530          N  
ATOM    153  H   ASN A  13     -19.362  13.898 -12.274  1.00  3.430          H  
ATOM    154  HA  ASN A  13     -21.218  12.917 -10.180  1.00  3.620          H  
ATOM    155 1HB  ASN A  13     -21.619  11.028 -11.739  1.00  5.440          H  
ATOM    156 2HB  ASN A  13     -22.103  12.589 -12.399  1.00  5.440          H  
ATOM    157 1HD2 ASN A  13     -20.087  10.651 -14.900  1.00  5.440          H  
ATOM    158 2HD2 ASN A  13     -21.478  10.273 -13.940  1.00  5.440          H  
ATOM    159  N   ASP A  14     -18.432  12.382  -9.734  1.00  2.470          N  
ATOM    160  CA  ASP A  14     -17.330  11.669  -9.122  1.00  2.740          C  
ATOM    161  C   ASP A  14     -16.996  12.278  -7.752  1.00  2.640          C  
ATOM    162  O   ASP A  14     -17.846  12.934  -7.139  1.00  3.040          O  
ATOM    163  CB  ASP A  14     -16.158  11.696 -10.098  1.00  4.110          C  
ATOM    164  CG  ASP A  14     -15.798  13.104 -10.412  1.00  4.110          C  
ATOM    165  OD1 ASP A  14     -16.353  13.953  -9.751  1.00  4.110          O  
ATOM    166  OD2 ASP A  14     -15.005  13.351 -11.311  1.00  4.110          O  
ATOM    167  H   ASP A  14     -18.397  13.399  -9.667  1.00  2.960          H  
ATOM    168  HA  ASP A  14     -17.626  10.631  -8.967  1.00  3.290          H  
ATOM    169 1HB  ASP A  14     -15.299  11.176  -9.688  1.00  4.930          H  
ATOM    170 2HB  ASP A  14     -16.446  11.189 -11.022  1.00  4.930          H  
ATOM    171  N   THR A  15     -15.806  11.987  -7.218  1.00  2.710          N  
ATOM    172  CA  THR A  15     -15.444  12.478  -5.893  1.00  3.020          C  
ATOM    173  C   THR A  15     -14.257  13.418  -5.986  1.00  2.440          C  
ATOM    174  O   THR A  15     -13.576  13.486  -7.011  1.00  2.550          O  
ATOM    175  CB  THR A  15     -15.097  11.322  -4.940  1.00  4.530          C  
ATOM    176  OG1 THR A  15     -13.912  10.678  -5.397  1.00  4.530          O  
ATOM    177  CG2 THR A  15     -16.236  10.313  -4.932  1.00  4.530          C  
ATOM    178  H   THR A  15     -15.135  11.442  -7.733  1.00  3.250          H  
ATOM    179  HA  THR A  15     -16.281  13.036  -5.475  1.00  3.620          H  
ATOM    180  HB  THR A  15     -14.936  11.709  -3.931  1.00  5.440          H  
ATOM    181  HG1 THR A  15     -13.150  11.267  -5.221  1.00  5.440          H  
ATOM    182 1HG2 THR A  15     -15.988   9.493  -4.261  1.00  5.440          H  
ATOM    183 2HG2 THR A  15     -17.147  10.804  -4.589  1.00  5.440          H  
ATOM    184 3HG2 THR A  15     -16.393   9.921  -5.933  1.00  5.440          H  
ATOM    185  N   GLY A  16     -13.983  14.134  -4.902  1.00  2.370          N  
ATOM    186  CA  GLY A  16     -12.887  15.076  -4.899  1.00  2.230          C  
ATOM    187  C   GLY A  16     -11.601  14.483  -4.375  1.00  1.980          C  
ATOM    188  O   GLY A  16     -11.383  13.267  -4.410  1.00  2.190          O  
ATOM    189  H   GLY A  16     -14.543  14.051  -4.044  1.00  2.840          H  
ATOM    190 1HA  GLY A  16     -12.733  15.424  -5.910  1.00  2.680          H  
ATOM    191 2HA  GLY A  16     -13.157  15.947  -4.297  1.00  2.680          H  
ATOM    192  N   LEU A  17     -10.753  15.367  -3.878  1.00  1.670          N  
ATOM    193  CA  LEU A  17      -9.435  15.007  -3.382  1.00  1.440          C  
ATOM    194  C   LEU A  17      -9.537  14.720  -1.889  1.00  1.370          C  
ATOM    195  O   LEU A  17     -10.546  15.043  -1.253  1.00  1.560          O  
ATOM    196  CB  LEU A  17      -8.461  16.153  -3.624  1.00  2.160          C  
ATOM    197  CG  LEU A  17      -8.400  16.690  -5.051  1.00  2.160          C  
ATOM    198  CD1 LEU A  17      -7.384  17.808  -5.076  1.00  2.160          C  
ATOM    199  CD2 LEU A  17      -8.120  15.563  -6.066  1.00  2.160          C  
ATOM    200  H   LEU A  17     -11.031  16.355  -3.907  1.00  2.000          H  
ATOM    201  HA  LEU A  17      -9.085  14.101  -3.875  1.00  1.730          H  
ATOM    202 1HB  LEU A  17      -8.723  16.962  -2.994  1.00  2.590          H  
ATOM    203 2HB  LEU A  17      -7.460  15.813  -3.350  1.00  2.590          H  
ATOM    204  HG  LEU A  17      -9.351  17.146  -5.294  1.00  2.590          H  
ATOM    205 1HD1 LEU A  17      -7.371  18.242  -6.063  1.00  2.590          H  
ATOM    206 2HD1 LEU A  17      -7.671  18.565  -4.353  1.00  2.590          H  
ATOM    207 3HD1 LEU A  17      -6.400  17.422  -4.827  1.00  2.590          H  
ATOM    208 1HD2 LEU A  17      -8.080  15.976  -7.070  1.00  2.590          H  
ATOM    209 2HD2 LEU A  17      -7.208  15.108  -5.836  1.00  2.590          H  
ATOM    210 3HD2 LEU A  17      -8.910  14.815  -6.026  1.00  2.590          H  
ATOM    211  N   ARG A  18      -8.508  14.105  -1.307  1.00  1.210          N  
ATOM    212  CA  ARG A  18      -8.538  13.844   0.144  1.00  1.290          C  
ATOM    213  C   ARG A  18      -7.248  14.293   0.821  1.00  1.250          C  
ATOM    214  O   ARG A  18      -6.189  14.210   0.219  1.00  1.170          O  
ATOM    215  CB  ARG A  18      -8.732  12.352   0.413  1.00  1.940          C  
ATOM    216  CG  ARG A  18      -8.943  11.981   1.882  1.00  1.940          C  
ATOM    217  CD  ARG A  18      -9.165  10.540   2.088  1.00  1.940          C  
ATOM    218  NE  ARG A  18      -7.934   9.769   1.919  1.00  1.940          N  
ATOM    219  CZ  ARG A  18      -7.829   8.434   2.014  1.00  1.940          C  
ATOM    220  NH1 ARG A  18      -8.882   7.674   2.259  1.00  1.940          N  
ATOM    221  NH2 ARG A  18      -6.635   7.908   1.863  1.00  1.940          N  
ATOM    222  H   ARG A  18      -7.703  13.832  -1.887  1.00  1.450          H  
ATOM    223  HA  ARG A  18      -9.372  14.391   0.586  1.00  1.550          H  
ATOM    224 1HB  ARG A  18      -9.592  11.993  -0.149  1.00  2.320          H  
ATOM    225 2HB  ARG A  18      -7.857  11.805   0.062  1.00  2.320          H  
ATOM    226 1HG  ARG A  18      -8.056  12.222   2.456  1.00  2.320          H  
ATOM    227 2HG  ARG A  18      -9.798  12.525   2.281  1.00  2.320          H  
ATOM    228 1HD  ARG A  18      -9.535  10.379   3.100  1.00  2.320          H  
ATOM    229 2HD  ARG A  18      -9.898  10.183   1.366  1.00  2.320          H  
ATOM    230  HE  ARG A  18      -7.051  10.271   1.726  1.00  2.320          H  
ATOM    231 1HH1 ARG A  18      -9.792   8.090   2.376  1.00  2.320          H  
ATOM    232 2HH1 ARG A  18      -8.776   6.672   2.328  1.00  2.320          H  
ATOM    233 1HH2 ARG A  18      -5.852   8.551   1.686  1.00  2.320          H  
ATOM    234 2HH2 ARG A  18      -6.492   6.913   1.925  1.00  2.320          H  
ATOM    235  N   TRP A  19      -7.297  14.758   2.073  1.00  1.480          N  
ATOM    236  CA  TRP A  19      -6.016  15.036   2.727  1.00  1.560          C  
ATOM    237  C   TRP A  19      -5.476  13.773   3.393  1.00  1.670          C  
ATOM    238  O   TRP A  19      -6.201  13.082   4.115  1.00  2.110          O  
ATOM    239  CB  TRP A  19      -6.099  16.143   3.775  1.00  2.340          C  
ATOM    240  CG  TRP A  19      -6.297  17.502   3.208  1.00  2.340          C  
ATOM    241  CD1 TRP A  19      -5.447  18.173   2.387  1.00  2.340          C  
ATOM    242  CD2 TRP A  19      -7.411  18.383   3.431  1.00  2.340          C  
ATOM    243  NE1 TRP A  19      -5.972  19.397   2.071  1.00  2.340          N  
ATOM    244  CE2 TRP A  19      -7.163  19.543   2.701  1.00  2.340          C  
ATOM    245  CE3 TRP A  19      -8.589  18.286   4.183  1.00  2.340          C  
ATOM    246  CZ2 TRP A  19      -8.045  20.595   2.686  1.00  2.340          C  
ATOM    247  CZ3 TRP A  19      -9.475  19.351   4.165  1.00  2.340          C  
ATOM    248  CH2 TRP A  19      -9.208  20.476   3.433  1.00  2.340          C  
ATOM    249  H   TRP A  19      -8.172  14.875   2.563  1.00  1.780          H  
ATOM    250  HA  TRP A  19      -5.313  15.357   1.974  1.00  1.870          H  
ATOM    251 1HB  TRP A  19      -6.905  15.928   4.466  1.00  2.810          H  
ATOM    252 2HB  TRP A  19      -5.171  16.151   4.352  1.00  2.810          H  
ATOM    253  HD1 TRP A  19      -4.489  17.793   2.027  1.00  2.810          H  
ATOM    254  HE1 TRP A  19      -5.555  20.098   1.471  1.00  2.810          H  
ATOM    255  HE3 TRP A  19      -8.810  17.394   4.763  1.00  2.810          H  
ATOM    256  HZ2 TRP A  19      -7.851  21.498   2.110  1.00  2.810          H  
ATOM    257  HZ3 TRP A  19     -10.392  19.271   4.749  1.00  2.810          H  
ATOM    258  HH2 TRP A  19      -9.925  21.296   3.437  1.00  2.810          H  
ATOM    259  N   GLY A  20      -4.191  13.509   3.193  1.00  1.460          N  
ATOM    260  CA  GLY A  20      -3.535  12.357   3.785  1.00  1.670          C  
ATOM    261  C   GLY A  20      -2.919  12.678   5.141  1.00  1.640          C  
ATOM    262  O   GLY A  20      -3.082  13.776   5.681  1.00  1.560          O  
ATOM    263  H   GLY A  20      -3.671  14.122   2.564  1.00  1.750          H  
ATOM    264 1HA  GLY A  20      -4.256  11.544   3.885  1.00  2.000          H  
ATOM    265 2HA  GLY A  20      -2.758  12.010   3.107  1.00  2.000          H  
ATOM    266  N   GLY A  21      -2.132  11.737   5.671  1.00  1.920          N  
ATOM    267  CA  GLY A  21      -1.495  11.899   6.983  1.00  2.070          C  
ATOM    268  C   GLY A  21      -0.585  13.123   7.072  1.00  1.780          C  
ATOM    269  O   GLY A  21      -0.515  13.782   8.107  1.00  1.910          O  
ATOM    270  H   GLY A  21      -2.018  10.863   5.177  1.00  2.300          H  
ATOM    271 1HA  GLY A  21      -2.268  11.970   7.748  1.00  2.480          H  
ATOM    272 2HA  GLY A  21      -0.914  11.006   7.210  1.00  2.480          H  
ATOM    273  N   ASP A  22       0.061  13.466   5.962  1.00  1.580          N  
ATOM    274  CA  ASP A  22       0.972  14.606   5.922  1.00  1.590          C  
ATOM    275  C   ASP A  22       0.270  15.929   5.587  1.00  1.590          C  
ATOM    276  O   ASP A  22       0.933  16.949   5.419  1.00  1.820          O  
ATOM    277  CB  ASP A  22       2.094  14.381   4.890  1.00  2.390          C  
ATOM    278  CG  ASP A  22       3.111  13.265   5.225  1.00  2.390          C  
ATOM    279  OD1 ASP A  22       3.252  12.896   6.366  1.00  2.390          O  
ATOM    280  OD2 ASP A  22       3.790  12.819   4.300  1.00  2.390          O  
ATOM    281  H   ASP A  22      -0.029  12.864   5.159  1.00  1.900          H  
ATOM    282  HA  ASP A  22       1.429  14.709   6.907  1.00  1.910          H  
ATOM    283 1HB  ASP A  22       1.643  14.125   3.942  1.00  2.860          H  
ATOM    284 2HB  ASP A  22       2.642  15.314   4.746  1.00  2.860          H  
ATOM    285  N   GLY A  23      -1.062  15.927   5.434  1.00  1.560          N  
ATOM    286  CA  GLY A  23      -1.786  17.150   5.078  1.00  1.820          C  
ATOM    287  C   GLY A  23      -1.724  17.414   3.581  1.00  1.790          C  
ATOM    288  O   GLY A  23      -2.022  18.507   3.102  1.00  2.170          O  
ATOM    289  H   GLY A  23      -1.606  15.074   5.610  1.00  1.870          H  
ATOM    290 1HA  GLY A  23      -2.827  17.049   5.389  1.00  2.180          H  
ATOM    291 2HA  GLY A  23      -1.367  17.993   5.625  1.00  2.180          H  
ATOM    292  N   ILE A  24      -1.312  16.404   2.853  1.00  1.540          N  
ATOM    293  CA  ILE A  24      -1.136  16.450   1.415  1.00  1.630          C  
ATOM    294  C   ILE A  24      -2.385  16.043   0.698  1.00  1.400          C  
ATOM    295  O   ILE A  24      -3.128  15.192   1.185  1.00  1.330          O  
ATOM    296  CB  ILE A  24       0.026  15.545   1.002  1.00  2.440          C  
ATOM    297  CG1 ILE A  24      -0.289  14.048   1.386  1.00  2.440          C  
ATOM    298  CG2 ILE A  24       1.269  16.077   1.684  1.00  2.440          C  
ATOM    299  CD1 ILE A  24       0.685  13.056   0.859  1.00  2.440          C  
ATOM    300  H   ILE A  24      -1.081  15.565   3.356  1.00  1.850          H  
ATOM    301  HA  ILE A  24      -0.913  17.471   1.134  1.00  1.960          H  
ATOM    302  HB  ILE A  24       0.155  15.583  -0.082  1.00  2.930          H  
ATOM    303 1HG1 ILE A  24      -0.332  13.951   2.462  1.00  2.930          H  
ATOM    304 2HG1 ILE A  24      -1.245  13.764   0.969  1.00  2.930          H  
ATOM    305 1HG2 ILE A  24       2.119  15.512   1.435  1.00  2.930          H  
ATOM    306 2HG2 ILE A  24       1.423  17.087   1.369  1.00  2.930          H  
ATOM    307 3HG2 ILE A  24       1.136  16.060   2.746  1.00  2.930          H  
ATOM    308 1HD1 ILE A  24       0.373  12.056   1.153  1.00  2.930          H  
ATOM    309 2HD1 ILE A  24       0.709  13.127  -0.221  1.00  2.930          H  
ATOM    310 3HD1 ILE A  24       1.661  13.246   1.258  1.00  2.930          H  
ATOM    311  N   VAL A  25      -2.649  16.633  -0.459  1.00  1.440          N  
ATOM    312  CA  VAL A  25      -3.836  16.170  -1.155  1.00  1.290          C  
ATOM    313  C   VAL A  25      -3.510  14.955  -2.007  1.00  1.070          C  
ATOM    314  O   VAL A  25      -2.619  14.991  -2.866  1.00  1.120          O  
ATOM    315  CB  VAL A  25      -4.500  17.286  -2.011  1.00  1.940          C  
ATOM    316  CG1 VAL A  25      -5.051  18.343  -1.107  1.00  1.940          C  
ATOM    317  CG2 VAL A  25      -3.503  17.930  -2.980  1.00  1.940          C  
ATOM    318  H   VAL A  25      -2.022  17.339  -0.833  1.00  1.730          H  
ATOM    319  HA  VAL A  25      -4.572  15.874  -0.412  1.00  1.550          H  
ATOM    320  HB  VAL A  25      -5.326  16.851  -2.570  1.00  2.320          H  
ATOM    321 1HG1 VAL A  25      -5.542  19.120  -1.700  1.00  2.320          H  
ATOM    322 2HG1 VAL A  25      -5.778  17.886  -0.437  1.00  2.320          H  
ATOM    323 3HG1 VAL A  25      -4.242  18.784  -0.526  1.00  2.320          H  
ATOM    324 1HG2 VAL A  25      -4.020  18.700  -3.543  1.00  2.320          H  
ATOM    325 2HG2 VAL A  25      -2.684  18.380  -2.432  1.00  2.320          H  
ATOM    326 3HG2 VAL A  25      -3.106  17.199  -3.664  1.00  2.320          H  
ATOM    327  N   GLN A  26      -4.263  13.895  -1.737  1.00  0.980          N  
ATOM    328  CA  GLN A  26      -4.189  12.595  -2.373  1.00  0.900          C  
ATOM    329  C   GLN A  26      -5.140  12.678  -3.542  1.00  0.760          C  
ATOM    330  O   GLN A  26      -6.212  13.289  -3.427  1.00  0.880          O  
ATOM    331  CB  GLN A  26      -4.567  11.502  -1.373  1.00  1.350          C  
ATOM    332  CG  GLN A  26      -3.608  11.437  -0.177  1.00  1.350          C  
ATOM    333  CD  GLN A  26      -3.945  10.342   0.815  1.00  1.350          C  
ATOM    334  OE1 GLN A  26      -5.083  10.184   1.298  1.00  1.350          O  
ATOM    335  NE2 GLN A  26      -2.932   9.551   1.143  1.00  1.350          N  
ATOM    336  H   GLN A  26      -4.942  14.016  -0.994  1.00  1.180          H  
ATOM    337  HA  GLN A  26      -3.183  12.416  -2.743  1.00  1.080          H  
ATOM    338 1HB  GLN A  26      -5.569  11.691  -0.990  1.00  1.620          H  
ATOM    339 2HB  GLN A  26      -4.574  10.533  -1.869  1.00  1.620          H  
ATOM    340 1HG  GLN A  26      -2.599  11.272  -0.546  1.00  1.620          H  
ATOM    341 2HG  GLN A  26      -3.657  12.395   0.349  1.00  1.620          H  
ATOM    342 1HE2 GLN A  26      -3.063   8.800   1.792  1.00  1.620          H  
ATOM    343 2HE2 GLN A  26      -2.028   9.697   0.738  1.00  1.620          H  
ATOM    344  N   ILE A  27      -4.762  12.081  -4.665  1.00  0.640          N  
ATOM    345  CA  ILE A  27      -5.578  12.246  -5.854  1.00  0.550          C  
ATOM    346  C   ILE A  27      -6.317  10.990  -6.292  1.00  0.600          C  
ATOM    347  O   ILE A  27      -5.724   9.951  -6.589  1.00  0.830          O  
ATOM    348  CB  ILE A  27      -4.686  12.738  -6.997  1.00  0.830          C  
ATOM    349  CG1 ILE A  27      -3.826  13.925  -6.497  1.00  0.830          C  
ATOM    350  CG2 ILE A  27      -5.489  13.161  -8.226  1.00  0.830          C  
ATOM    351  CD1 ILE A  27      -4.526  15.165  -5.940  1.00  0.830          C  
ATOM    352  H   ILE A  27      -3.887  11.552  -4.688  1.00  0.770          H  
ATOM    353  HA  ILE A  27      -6.331  12.996  -5.652  1.00  0.660          H  
ATOM    354  HB  ILE A  27      -4.030  11.946  -7.270  1.00  0.990          H  
ATOM    355 1HG1 ILE A  27      -3.207  13.545  -5.720  1.00  0.990          H  
ATOM    356 2HG1 ILE A  27      -3.188  14.231  -7.317  1.00  0.990          H  
ATOM    357 1HG2 ILE A  27      -4.799  13.483  -9.001  1.00  0.990          H  
ATOM    358 2HG2 ILE A  27      -6.054  12.354  -8.593  1.00  0.990          H  
ATOM    359 3HG2 ILE A  27      -6.161  13.976  -7.979  1.00  0.990          H  
ATOM    360 1HD1 ILE A  27      -3.797  15.857  -5.627  1.00  0.990          H  
ATOM    361 2HD1 ILE A  27      -5.150  15.627  -6.679  1.00  0.990          H  
ATOM    362 3HD1 ILE A  27      -5.123  14.917  -5.088  1.00  0.990          H  
ATOM    363  N   VAL A  28      -7.617  11.179  -6.468  1.00  0.740          N  
ATOM    364  CA  VAL A  28      -8.616  10.197  -6.879  1.00  1.100          C  
ATOM    365  C   VAL A  28      -8.298   9.455  -8.192  1.00  1.180          C  
ATOM    366  O   VAL A  28      -8.882   8.415  -8.485  1.00  1.370          O  
ATOM    367  CB  VAL A  28      -9.979  10.936  -6.951  1.00  1.650          C  
ATOM    368  CG1 VAL A  28     -10.010  11.933  -8.128  1.00  1.650          C  
ATOM    369  CG2 VAL A  28     -11.117   9.938  -7.078  1.00  1.650          C  
ATOM    370  H   VAL A  28      -7.957  12.098  -6.211  1.00  0.890          H  
ATOM    371  HA  VAL A  28      -8.682   9.451  -6.083  1.00  1.320          H  
ATOM    372  HB  VAL A  28     -10.109  11.515  -6.030  1.00  1.980          H  
ATOM    373 1HG1 VAL A  28     -10.977  12.458  -8.125  1.00  1.980          H  
ATOM    374 2HG1 VAL A  28      -9.210  12.663  -8.022  1.00  1.980          H  
ATOM    375 3HG1 VAL A  28      -9.894  11.406  -9.072  1.00  1.980          H  
ATOM    376 1HG2 VAL A  28     -12.058  10.481  -7.101  1.00  1.980          H  
ATOM    377 2HG2 VAL A  28     -11.028   9.363  -7.991  1.00  1.980          H  
ATOM    378 3HG2 VAL A  28     -11.108   9.262  -6.225  1.00  1.980          H  
ATOM    379  N   ALA A  29      -7.401  10.023  -8.983  1.00  1.260          N  
ATOM    380  CA  ALA A  29      -6.965   9.508 -10.268  1.00  1.400          C  
ATOM    381  C   ALA A  29      -6.390   8.089 -10.231  1.00  1.530          C  
ATOM    382  O   ALA A  29      -6.544   7.353 -11.209  1.00  1.860          O  
ATOM    383  CB  ALA A  29      -5.903  10.431 -10.828  1.00  2.100          C  
ATOM    384  H   ALA A  29      -6.986  10.871  -8.642  1.00  1.510          H  
ATOM    385  HA  ALA A  29      -7.831   9.502 -10.930  1.00  1.680          H  
ATOM    386 1HB  ALA A  29      -5.601  10.090 -11.805  1.00  2.520          H  
ATOM    387 2HB  ALA A  29      -6.296  11.441 -10.910  1.00  2.520          H  
ATOM    388 3HB  ALA A  29      -5.035  10.433 -10.165  1.00  2.520          H  
ATOM    389  N   ASN A  30      -5.666   7.717  -9.168  1.00  1.580          N  
ATOM    390  CA  ASN A  30      -5.114   6.356  -9.119  1.00  1.840          C  
ATOM    391  C   ASN A  30      -4.594   6.016  -7.725  1.00  1.840          C  
ATOM    392  O   ASN A  30      -4.580   6.850  -6.819  1.00  2.010          O  
ATOM    393  CB  ASN A  30      -4.015   6.144 -10.176  1.00  2.760          C  
ATOM    394  CG  ASN A  30      -3.946   4.743 -10.745  1.00  2.760          C  
ATOM    395  OD1 ASN A  30      -4.276   3.772 -10.046  1.00  2.760          O  
ATOM    396  ND2 ASN A  30      -3.496   4.620 -11.963  1.00  2.760          N  
ATOM    397  H   ASN A  30      -5.549   8.354  -8.368  1.00  1.900          H  
ATOM    398  HA  ASN A  30      -5.922   5.655  -9.331  1.00  2.210          H  
ATOM    399 1HB  ASN A  30      -4.093   6.864 -10.987  1.00  3.310          H  
ATOM    400 2HB  ASN A  30      -3.068   6.284  -9.719  1.00  3.310          H  
ATOM    401 1HD2 ASN A  30      -3.415   3.718 -12.380  1.00  3.310          H  
ATOM    402 2HD2 ASN A  30      -3.199   5.443 -12.477  1.00  3.310          H  
ATOM    403  N   ASN A  31      -4.079   4.810  -7.574  1.00  1.920          N  
ATOM    404  CA  ASN A  31      -3.472   4.404  -6.323  1.00  1.970          C  
ATOM    405  C   ASN A  31      -2.090   5.027  -6.166  1.00  1.940          C  
ATOM    406  O   ASN A  31      -1.293   5.038  -7.103  1.00  2.090          O  
ATOM    407  CB  ASN A  31      -3.387   2.899  -6.253  1.00  2.960          C  
ATOM    408  CG  ASN A  31      -4.738   2.265  -6.170  1.00  2.960          C  
ATOM    409  OD1 ASN A  31      -5.640   2.756  -5.479  1.00  2.960          O  
ATOM    410  ND2 ASN A  31      -4.905   1.179  -6.872  1.00  2.960          N  
ATOM    411  H   ASN A  31      -4.139   4.160  -8.350  1.00  2.300          H  
ATOM    412  HA  ASN A  31      -4.090   4.764  -5.501  1.00  2.360          H  
ATOM    413 1HB  ASN A  31      -2.874   2.524  -7.140  1.00  3.550          H  
ATOM    414 2HB  ASN A  31      -2.799   2.606  -5.384  1.00  3.550          H  
ATOM    415 1HD2 ASN A  31      -5.788   0.710  -6.863  1.00  3.550          H  
ATOM    416 2HD2 ASN A  31      -4.152   0.815  -7.421  1.00  3.550          H  
ATOM    417  N   ALA A  32      -1.801   5.492  -4.950  1.00  1.990          N  
ATOM    418  CA  ALA A  32      -0.527   6.120  -4.581  1.00  2.030          C  
ATOM    419  C   ALA A  32      -0.219   7.376  -5.403  1.00  1.800          C  
ATOM    420  O   ALA A  32       0.937   7.646  -5.731  1.00  2.250          O  
ATOM    421  CB  ALA A  32       0.616   5.126  -4.736  1.00  3.040          C  
ATOM    422  H   ALA A  32      -2.519   5.427  -4.242  1.00  2.390          H  
ATOM    423  HA  ALA A  32      -0.598   6.416  -3.534  1.00  2.440          H  
ATOM    424 1HB  ALA A  32       1.545   5.595  -4.414  1.00  3.650          H  
ATOM    425 2HB  ALA A  32       0.422   4.250  -4.120  1.00  3.650          H  
ATOM    426 3HB  ALA A  32       0.717   4.820  -5.773  1.00  3.650          H  
ATOM    427  N   ILE A  33      -1.244   8.166  -5.696  1.00  1.340          N  
ATOM    428  CA  ILE A  33      -1.060   9.408  -6.428  1.00  1.270          C  
ATOM    429  C   ILE A  33      -1.315  10.566  -5.513  1.00  0.940          C  
ATOM    430  O   ILE A  33      -2.317  10.594  -4.797  1.00  1.130          O  
ATOM    431  CB  ILE A  33      -2.015   9.545  -7.630  1.00  1.910          C  
ATOM    432  CG1 ILE A  33      -1.893   8.356  -8.542  1.00  1.910          C  
ATOM    433  CG2 ILE A  33      -1.757  10.870  -8.421  1.00  1.910          C  
ATOM    434  CD1 ILE A  33      -0.549   8.085  -9.177  1.00  1.910          C  
ATOM    435  H   ILE A  33      -2.176   7.905  -5.399  1.00  1.610          H  
ATOM    436  HA  ILE A  33      -0.030   9.479  -6.770  1.00  1.520          H  
ATOM    437  HB  ILE A  33      -3.046   9.549  -7.258  1.00  2.290          H  
ATOM    438 1HG1 ILE A  33      -2.158   7.479  -7.966  1.00  2.290          H  
ATOM    439 2HG1 ILE A  33      -2.618   8.492  -9.340  1.00  2.290          H  
ATOM    440 1HG2 ILE A  33      -2.466  10.926  -9.246  1.00  2.290          H  
ATOM    441 2HG2 ILE A  33      -1.882  11.740  -7.792  1.00  2.290          H  
ATOM    442 3HG2 ILE A  33      -0.748  10.884  -8.814  1.00  2.290          H  
ATOM    443 1HD1 ILE A  33      -0.634   7.193  -9.798  1.00  2.290          H  
ATOM    444 2HD1 ILE A  33      -0.240   8.918  -9.801  1.00  2.290          H  
ATOM    445 3HD1 ILE A  33       0.200   7.906  -8.408  1.00  2.290          H  
ATOM    446  N   VAL A  34      -0.399  11.508  -5.526  1.00  1.000          N  
ATOM    447  CA  VAL A  34      -0.527  12.709  -4.729  1.00  1.010          C  
ATOM    448  C   VAL A  34      -0.430  13.885  -5.680  1.00  1.030          C  
ATOM    449  O   VAL A  34       0.141  13.753  -6.769  1.00  1.440          O  
ATOM    450  CB  VAL A  34       0.561  12.739  -3.639  1.00  1.520          C  
ATOM    451  CG1 VAL A  34       0.376  11.546  -2.701  1.00  1.520          C  
ATOM    452  CG2 VAL A  34       1.940  12.684  -4.288  1.00  1.520          C  
ATOM    453  H   VAL A  34       0.399  11.385  -6.136  1.00  1.200          H  
ATOM    454  HA  VAL A  34      -1.500  12.732  -4.249  1.00  1.210          H  
ATOM    455  HB  VAL A  34       0.459  13.654  -3.049  1.00  1.820          H  
ATOM    456 1HG1 VAL A  34       1.137  11.568  -1.927  1.00  1.820          H  
ATOM    457 2HG1 VAL A  34      -0.611  11.597  -2.245  1.00  1.820          H  
ATOM    458 3HG1 VAL A  34       0.468  10.618  -3.261  1.00  1.820          H  
ATOM    459 1HG2 VAL A  34       2.708  12.697  -3.533  1.00  1.820          H  
ATOM    460 2HG2 VAL A  34       2.040  11.773  -4.870  1.00  1.820          H  
ATOM    461 3HG2 VAL A  34       2.065  13.538  -4.934  1.00  1.820          H  
ATOM    462  N   GLY A  35      -0.994  15.009  -5.276  1.00  1.210          N  
ATOM    463  CA  GLY A  35      -0.957  16.190  -6.115  1.00  1.330          C  
ATOM    464  C   GLY A  35       0.219  17.081  -5.839  1.00  1.140          C  
ATOM    465  O   GLY A  35       0.660  17.222  -4.692  1.00  1.580          O  
ATOM    466  H   GLY A  35      -1.473  15.020  -4.372  1.00  1.450          H  
ATOM    467 1HA  GLY A  35      -0.948  15.892  -7.162  1.00  1.600          H  
ATOM    468 2HA  GLY A  35      -1.860  16.763  -5.971  1.00  1.600          H  
ATOM    469  N   GLY A  36       0.601  17.800  -6.877  1.00  0.860          N  
ATOM    470  CA  GLY A  36       1.673  18.754  -6.843  1.00  1.000          C  
ATOM    471  C   GLY A  36       1.550  19.664  -8.043  1.00  0.770          C  
ATOM    472  O   GLY A  36       0.468  19.800  -8.612  1.00  0.760          O  
ATOM    473  H   GLY A  36       0.167  17.607  -7.782  1.00  1.030          H  
ATOM    474 1HA  GLY A  36       1.600  19.332  -5.930  1.00  1.200          H  
ATOM    475 2HA  GLY A  36       2.630  18.242  -6.851  1.00  1.200          H  
ATOM    476  N   TRP A  37       2.613  20.370  -8.394  1.00  0.980          N  
ATOM    477  CA  TRP A  37       2.457  21.363  -9.445  1.00  0.960          C  
ATOM    478  C   TRP A  37       3.489  21.384 -10.550  1.00  1.100          C  
ATOM    479  O   TRP A  37       4.681  21.126 -10.348  1.00  1.240          O  
ATOM    480  CB  TRP A  37       2.417  22.746  -8.788  1.00  1.440          C  
ATOM    481  CG  TRP A  37       1.215  22.936  -7.911  1.00  1.440          C  
ATOM    482  CD1 TRP A  37       1.055  22.498  -6.632  1.00  1.440          C  
ATOM    483  CD2 TRP A  37       0.009  23.643  -8.237  1.00  1.440          C  
ATOM    484  NE1 TRP A  37      -0.168  22.847  -6.169  1.00  1.440          N  
ATOM    485  CE2 TRP A  37      -0.826  23.552  -7.129  1.00  1.440          C  
ATOM    486  CE3 TRP A  37      -0.419  24.336  -9.353  1.00  1.440          C  
ATOM    487  CZ2 TRP A  37      -2.078  24.118  -7.109  1.00  1.440          C  
ATOM    488  CZ3 TRP A  37      -1.670  24.915  -9.339  1.00  1.440          C  
ATOM    489  CH2 TRP A  37      -2.481  24.807  -8.247  1.00  1.440          C  
ATOM    490  H   TRP A  37       3.508  20.224  -7.949  1.00  1.180          H  
ATOM    491  HA  TRP A  37       1.495  21.196  -9.923  1.00  1.150          H  
ATOM    492 1HB  TRP A  37       3.315  22.896  -8.187  1.00  1.730          H  
ATOM    493 2HB  TRP A  37       2.416  23.518  -9.561  1.00  1.730          H  
ATOM    494  HD1 TRP A  37       1.795  21.936  -6.067  1.00  1.730          H  
ATOM    495  HE1 TRP A  37      -0.524  22.629  -5.252  1.00  1.730          H  
ATOM    496  HE3 TRP A  37       0.223  24.426 -10.221  1.00  1.730          H  
ATOM    497  HZ2 TRP A  37      -2.730  24.047  -6.244  1.00  1.730          H  
ATOM    498  HZ3 TRP A  37      -1.993  25.461 -10.226  1.00  1.730          H  
ATOM    499  HH2 TRP A  37      -3.462  25.275  -8.271  1.00  1.730          H  
ATOM    500  N   ASN A  38       3.003  21.798 -11.711  1.00  1.280          N  
ATOM    501  CA  ASN A  38       3.805  22.124 -12.870  1.00  1.690          C  
ATOM    502  C   ASN A  38       4.204  23.569 -12.633  1.00  1.930          C  
ATOM    503  O   ASN A  38       3.380  24.496 -12.817  1.00  1.940          O  
ATOM    504  CB  ASN A  38       3.013  21.983 -14.148  1.00  2.540          C  
ATOM    505  CG  ASN A  38       3.810  22.192 -15.387  1.00  2.540          C  
ATOM    506  OD1 ASN A  38       4.887  22.796 -15.343  1.00  2.540          O  
ATOM    507  ND2 ASN A  38       3.311  21.707 -16.503  1.00  2.540          N  
ATOM    508  H   ASN A  38       1.987  21.902 -11.758  1.00  1.540          H  
ATOM    509  HA  ASN A  38       4.704  21.506 -12.897  1.00  2.030          H  
ATOM    510 1HB  ASN A  38       2.512  21.020 -14.183  1.00  3.040          H  
ATOM    511 2HB  ASN A  38       2.268  22.744 -14.123  1.00  3.040          H  
ATOM    512 1HD2 ASN A  38       3.810  21.823 -17.364  1.00  3.040          H  
ATOM    513 2HD2 ASN A  38       2.435  21.224 -16.500  1.00  3.040          H  
ATOM    514  N   SER A  39       5.427  23.747 -12.134  1.00  2.360          N  
ATOM    515  CA  SER A  39       5.905  25.042 -11.687  1.00  2.800          C  
ATOM    516  C   SER A  39       4.932  25.561 -10.642  1.00  3.160          C  
ATOM    517  O   SER A  39       4.845  25.010  -9.544  1.00  3.690          O  
ATOM    518  CB  SER A  39       6.076  26.009 -12.840  1.00  4.200          C  
ATOM    519  OG  SER A  39       6.788  27.143 -12.417  1.00  4.200          O  
ATOM    520  H   SER A  39       6.030  22.939 -12.038  1.00  2.830          H  
ATOM    521  HA  SER A  39       6.877  24.911 -11.214  1.00  3.360          H  
ATOM    522 1HB  SER A  39       6.633  25.512 -13.634  1.00  5.040          H  
ATOM    523 2HB  SER A  39       5.120  26.297 -13.265  1.00  5.040          H  
ATOM    524  HG  SER A  39       6.796  27.748 -13.168  1.00  5.040          H  
ATOM    525  N   THR A  40       4.214  26.628 -10.965  1.00  3.130          N  
ATOM    526  CA  THR A  40       3.248  27.196 -10.048  1.00  3.570          C  
ATOM    527  C   THR A  40       1.838  27.282 -10.636  1.00  2.970          C  
ATOM    528  O   THR A  40       0.909  27.700  -9.927  1.00  3.310          O  
ATOM    529  CB  THR A  40       3.657  28.611  -9.611  1.00  5.350          C  
ATOM    530  OG1 THR A  40       3.730  29.475 -10.760  1.00  5.350          O  
ATOM    531  CG2 THR A  40       5.000  28.583  -8.932  1.00  5.350          C  
ATOM    532  H   THR A  40       4.348  27.070 -11.863  1.00  3.760          H  
ATOM    533  HA  THR A  40       3.215  26.559  -9.171  1.00  4.280          H  
ATOM    534  HB  THR A  40       2.911  28.988  -8.929  1.00  6.430          H  
ATOM    535  HG1 THR A  40       2.836  29.681 -11.087  1.00  6.430          H  
ATOM    536 1HG2 THR A  40       5.271  29.585  -8.623  1.00  6.430          H  
ATOM    537 2HG2 THR A  40       4.952  27.933  -8.052  1.00  6.430          H  
ATOM    538 3HG2 THR A  40       5.740  28.207  -9.629  1.00  6.430          H  
ATOM    539  N   ASP A  41       1.684  26.933 -11.923  1.00  2.250          N  
ATOM    540  CA  ASP A  41       0.422  27.156 -12.631  1.00  1.990          C  
ATOM    541  C   ASP A  41      -0.530  25.972 -12.783  1.00  1.680          C  
ATOM    542  O   ASP A  41      -1.745  26.157 -12.736  1.00  1.590          O  
ATOM    543  CB  ASP A  41       0.711  27.688 -14.035  1.00  2.980          C  
ATOM    544  CG  ASP A  41       1.428  29.035 -14.038  1.00  2.980          C  
ATOM    545  OD1 ASP A  41       0.959  29.960 -13.414  1.00  2.980          O  
ATOM    546  OD2 ASP A  41       2.444  29.125 -14.681  1.00  2.980          O  
ATOM    547  H   ASP A  41       2.465  26.480 -12.404  1.00  2.700          H  
ATOM    548  HA  ASP A  41      -0.119  27.931 -12.086  1.00  2.390          H  
ATOM    549 1HB  ASP A  41       1.329  26.965 -14.569  1.00  3.580          H  
ATOM    550 2HB  ASP A  41      -0.226  27.783 -14.586  1.00  3.580          H  
ATOM    551  N   ILE A  42      -0.011  24.760 -12.992  1.00  1.830          N  
ATOM    552  CA  ILE A  42      -0.951  23.657 -13.245  1.00  1.650          C  
ATOM    553  C   ILE A  42      -0.899  22.597 -12.167  1.00  1.180          C  
ATOM    554  O   ILE A  42       0.159  22.065 -11.840  1.00  1.560          O  
ATOM    555  CB  ILE A  42      -0.710  22.986 -14.621  1.00  2.470          C  
ATOM    556  CG1 ILE A  42      -0.852  24.041 -15.738  1.00  2.470          C  
ATOM    557  CG2 ILE A  42      -1.737  21.821 -14.828  1.00  2.470          C  
ATOM    558  CD1 ILE A  42      -0.357  23.588 -17.092  1.00  2.470          C  
ATOM    559  H   ILE A  42       1.007  24.633 -12.998  1.00  2.200          H  
ATOM    560  HA  ILE A  42      -1.962  24.055 -13.254  1.00  1.980          H  
ATOM    561  HB  ILE A  42       0.254  22.577 -14.670  1.00  2.970          H  
ATOM    562 1HG1 ILE A  42      -1.899  24.326 -15.823  1.00  2.970          H  
ATOM    563 2HG1 ILE A  42      -0.279  24.920 -15.464  1.00  2.970          H  
ATOM    564 1HG2 ILE A  42      -1.573  21.342 -15.784  1.00  2.970          H  
ATOM    565 2HG2 ILE A  42      -1.634  21.073 -14.057  1.00  2.970          H  
ATOM    566 3HG2 ILE A  42      -2.750  22.218 -14.796  1.00  2.970          H  
ATOM    567 1HD1 ILE A  42      -0.485  24.400 -17.809  1.00  2.970          H  
ATOM    568 2HD1 ILE A  42       0.702  23.330 -17.023  1.00  2.970          H  
ATOM    569 3HD1 ILE A  42      -0.915  22.727 -17.437  1.00  2.970          H  
ATOM    570  N   PHE A  43      -2.061  22.280 -11.612  1.00  0.850          N  
ATOM    571  CA  PHE A  43      -2.135  21.249 -10.588  1.00  0.920          C  
ATOM    572  C   PHE A  43      -2.144  19.901 -11.289  1.00  0.800          C  
ATOM    573  O   PHE A  43      -3.046  19.638 -12.103  1.00  0.870          O  
ATOM    574  CB  PHE A  43      -3.381  21.452  -9.734  1.00  1.380          C  
ATOM    575  CG  PHE A  43      -3.526  20.497  -8.620  1.00  1.380          C  
ATOM    576  CD1 PHE A  43      -2.561  20.377  -7.640  1.00  1.380          C  
ATOM    577  CD2 PHE A  43      -4.652  19.732  -8.526  1.00  1.380          C  
ATOM    578  CE1 PHE A  43      -2.729  19.508  -6.613  1.00  1.380          C  
ATOM    579  CE2 PHE A  43      -4.814  18.865  -7.501  1.00  1.380          C  
ATOM    580  CZ  PHE A  43      -3.861  18.754  -6.548  1.00  1.380          C  
ATOM    581  H   PHE A  43      -2.897  22.766 -11.910  1.00  1.020          H  
ATOM    582  HA  PHE A  43      -1.248  21.306  -9.956  1.00  1.100          H  
ATOM    583 1HB  PHE A  43      -3.380  22.440  -9.325  1.00  1.660          H  
ATOM    584 2HB  PHE A  43      -4.262  21.366 -10.365  1.00  1.660          H  
ATOM    585  HD1 PHE A  43      -1.655  20.976  -7.694  1.00  1.660          H  
ATOM    586  HD2 PHE A  43      -5.427  19.825  -9.291  1.00  1.660          H  
ATOM    587  HE1 PHE A  43      -1.960  19.415  -5.850  1.00  1.660          H  
ATOM    588  HE2 PHE A  43      -5.702  18.265  -7.448  1.00  1.660          H  
ATOM    589  HZ  PHE A  43      -4.004  18.067  -5.743  1.00  1.660          H  
ATOM    590  N   THR A  44      -1.104  19.105 -11.002  1.00  0.710          N  
ATOM    591  CA  THR A  44      -0.829  17.820 -11.640  1.00  0.680          C  
ATOM    592  C   THR A  44      -0.561  16.674 -10.666  1.00  0.680          C  
ATOM    593  O   THR A  44      -0.366  16.852  -9.456  1.00  0.690          O  
ATOM    594  CB  THR A  44       0.417  17.902 -12.569  1.00  1.020          C  
ATOM    595  OG1 THR A  44       1.574  18.168 -11.789  1.00  1.020          O  
ATOM    596  CG2 THR A  44       0.287  18.984 -13.595  1.00  1.020          C  
ATOM    597  H   THR A  44      -0.447  19.431 -10.288  1.00  0.850          H  
ATOM    598  HA  THR A  44      -1.692  17.547 -12.234  1.00  0.820          H  
ATOM    599  HB  THR A  44       0.547  16.952 -13.071  1.00  1.220          H  
ATOM    600  HG1 THR A  44       2.355  18.019 -12.327  1.00  1.220          H  
ATOM    601 1HG2 THR A  44       1.180  18.989 -14.212  1.00  1.220          H  
ATOM    602 2HG2 THR A  44      -0.564  18.803 -14.216  1.00  1.220          H  
ATOM    603 3HG2 THR A  44       0.187  19.934 -13.106  1.00  1.220          H  
ATOM    604  N   GLU A  45      -0.516  15.470 -11.233  1.00  0.810          N  
ATOM    605  CA  GLU A  45      -0.167  14.255 -10.499  1.00  0.870          C  
ATOM    606  C   GLU A  45       1.361  14.325 -10.350  1.00  0.960          C  
ATOM    607  O   GLU A  45       2.119  14.084 -11.301  1.00  1.690          O  
ATOM    608  CB  GLU A  45      -0.662  13.043 -11.290  1.00  1.300          C  
ATOM    609  CG  GLU A  45      -2.217  13.017 -11.459  1.00  1.300          C  
ATOM    610  CD  GLU A  45      -2.719  11.830 -12.227  1.00  1.300          C  
ATOM    611  OE1 GLU A  45      -1.981  10.893 -12.388  1.00  1.300          O  
ATOM    612  OE2 GLU A  45      -3.839  11.841 -12.721  1.00  1.300          O  
ATOM    613  H   GLU A  45      -0.744  15.420 -12.230  1.00  0.970          H  
ATOM    614  HA  GLU A  45      -0.623  14.265  -9.509  1.00  1.040          H  
ATOM    615 1HB  GLU A  45      -0.235  13.071 -12.290  1.00  1.570          H  
ATOM    616 2HB  GLU A  45      -0.336  12.124 -10.815  1.00  1.570          H  
ATOM    617 1HG  GLU A  45      -2.684  13.038 -10.478  1.00  1.570          H  
ATOM    618 2HG  GLU A  45      -2.516  13.922 -11.990  1.00  1.570          H  
ATOM    619  N   ALA A  46       1.799  14.779  -9.173  1.00  1.080          N  
ATOM    620  CA  ALA A  46       3.194  15.185  -8.969  1.00  1.270          C  
ATOM    621  C   ALA A  46       3.593  15.185  -7.497  1.00  1.420          C  
ATOM    622  O   ALA A  46       2.755  15.053  -6.624  1.00  2.280          O  
ATOM    623  CB  ALA A  46       3.392  16.569  -9.567  1.00  1.910          C  
ATOM    624  H   ALA A  46       1.131  14.823  -8.396  1.00  1.300          H  
ATOM    625  HA  ALA A  46       3.835  14.473  -9.486  1.00  1.520          H  
ATOM    626 1HB  ALA A  46       4.424  16.883  -9.455  1.00  2.290          H  
ATOM    627 2HB  ALA A  46       3.138  16.538 -10.621  1.00  2.290          H  
ATOM    628 3HB  ALA A  46       2.746  17.266  -9.069  1.00  2.290          H  
ATOM    629  N   GLY A  47       4.887  15.362  -7.209  1.00  1.530          N  
ATOM    630  CA  GLY A  47       5.339  15.342  -5.815  1.00  2.080          C  
ATOM    631  C   GLY A  47       4.456  16.190  -4.899  1.00  1.630          C  
ATOM    632  O   GLY A  47       4.131  17.340  -5.204  1.00  1.570          O  
ATOM    633  H   GLY A  47       5.561  15.478  -7.952  1.00  1.840          H  
ATOM    634 1HA  GLY A  47       5.346  14.313  -5.457  1.00  2.500          H  
ATOM    635 2HA  GLY A  47       6.367  15.702  -5.763  1.00  2.500          H  
ATOM    636  N   LYS A  48       4.181  15.617  -3.729  1.00  2.120          N  
ATOM    637  CA  LYS A  48       3.275  16.138  -2.714  1.00  1.990          C  
ATOM    638  C   LYS A  48       3.554  17.531  -2.158  1.00  1.850          C  
ATOM    639  O   LYS A  48       4.695  17.919  -1.880  1.00  2.560          O  
ATOM    640  CB  LYS A  48       3.237  15.147  -1.544  1.00  2.980          C  
ATOM    641  CG  LYS A  48       4.567  14.990  -0.764  1.00  2.980          C  
ATOM    642  CD  LYS A  48       4.471  13.884   0.310  1.00  2.980          C  
ATOM    643  CE  LYS A  48       5.761  13.714   1.094  1.00  2.980          C  
ATOM    644  NZ  LYS A  48       5.651  12.618   2.136  1.00  2.980          N  
ATOM    645  H   LYS A  48       4.563  14.697  -3.583  1.00  2.540          H  
ATOM    646  HA  LYS A  48       2.280  16.166  -3.162  1.00  2.390          H  
ATOM    647 1HB  LYS A  48       2.487  15.476  -0.850  1.00  3.580          H  
ATOM    648 2HB  LYS A  48       2.936  14.179  -1.889  1.00  3.580          H  
ATOM    649 1HG  LYS A  48       5.376  14.757  -1.455  1.00  3.580          H  
ATOM    650 2HG  LYS A  48       4.806  15.929  -0.264  1.00  3.580          H  
ATOM    651 1HD  LYS A  48       3.719  14.128   1.020  1.00  3.580          H  
ATOM    652 2HD  LYS A  48       4.205  12.937  -0.159  1.00  3.580          H  
ATOM    653 1HE  LYS A  48       6.565  13.466   0.404  1.00  3.580          H  
ATOM    654 2HE  LYS A  48       6.001  14.652   1.594  1.00  3.580          H  
ATOM    655 1HZ  LYS A  48       6.522  12.534   2.632  1.00  3.580          H  
ATOM    656 2HZ  LYS A  48       4.899  12.817   2.834  1.00  3.580          H  
ATOM    657 3HZ  LYS A  48       5.442  11.743   1.687  1.00  3.580          H  
ATOM    658  N   HIS A  49       2.449  18.241  -1.942  1.00  1.690          N  
ATOM    659  CA  HIS A  49       2.406  19.566  -1.340  1.00  1.760          C  
ATOM    660  C   HIS A  49       1.411  19.499  -0.179  1.00  1.610          C  
ATOM    661  O   HIS A  49       0.464  18.725  -0.231  1.00  2.390          O  
ATOM    662  CB  HIS A  49       2.051  20.623  -2.403  1.00  2.640          C  
ATOM    663  CG  HIS A  49       3.169  20.893  -3.461  1.00  2.640          C  
ATOM    664  ND1 HIS A  49       3.566  19.973  -4.407  1.00  2.640          N  
ATOM    665  CD2 HIS A  49       3.913  21.999  -3.696  1.00  2.640          C  
ATOM    666  CE1 HIS A  49       4.504  20.506  -5.164  1.00  2.640          C  
ATOM    667  NE2 HIS A  49       4.729  21.739  -4.763  1.00  2.640          N  
ATOM    668  H   HIS A  49       1.570  17.824  -2.236  1.00  2.030          H  
ATOM    669  HA  HIS A  49       3.370  19.818  -0.922  1.00  2.110          H  
ATOM    670 1HB  HIS A  49       1.165  20.301  -2.948  1.00  3.170          H  
ATOM    671 2HB  HIS A  49       1.809  21.569  -1.912  1.00  3.170          H  
ATOM    672  HD1 HIS A  49       3.513  18.946  -4.370  1.00  3.170          H  
ATOM    673  HD2 HIS A  49       3.957  22.949  -3.223  1.00  3.170          H  
ATOM    674  HE1 HIS A  49       4.942  19.916  -5.966  1.00  3.170          H  
ATOM    675  N   ILE A  50       1.656  20.285   0.868  1.00  1.570          N  
ATOM    676  CA  ILE A  50       0.907  20.282   2.137  1.00  1.900          C  
ATOM    677  C   ILE A  50      -0.039  21.469   2.303  1.00  1.780          C  
ATOM    678  O   ILE A  50       0.294  22.580   1.892  1.00  2.140          O  
ATOM    679  CB  ILE A  50       1.918  20.228   3.312  1.00  2.850          C  
ATOM    680  CG1 ILE A  50       2.732  18.915   3.203  1.00  2.850          C  
ATOM    681  CG2 ILE A  50       1.190  20.284   4.662  1.00  2.850          C  
ATOM    682  CD1 ILE A  50       3.947  18.818   4.085  1.00  2.850          C  
ATOM    683  H   ILE A  50       2.426  20.931   0.799  1.00  1.880          H  
ATOM    684  HA  ILE A  50       0.304  19.376   2.173  1.00  2.280          H  
ATOM    685  HB  ILE A  50       2.611  21.061   3.239  1.00  3.420          H  
ATOM    686 1HG1 ILE A  50       2.077  18.100   3.463  1.00  3.420          H  
ATOM    687 2HG1 ILE A  50       3.062  18.786   2.178  1.00  3.420          H  
ATOM    688 1HG2 ILE A  50       1.899  20.237   5.474  1.00  3.420          H  
ATOM    689 2HG2 ILE A  50       0.640  21.205   4.757  1.00  3.420          H  
ATOM    690 3HG2 ILE A  50       0.505  19.442   4.738  1.00  3.420          H  
ATOM    691 1HD1 ILE A  50       4.427  17.853   3.923  1.00  3.420          H  
ATOM    692 2HD1 ILE A  50       4.646  19.616   3.837  1.00  3.420          H  
ATOM    693 3HD1 ILE A  50       3.666  18.897   5.128  1.00  3.420          H  
ATOM    694  N   THR A  51      -1.225  21.228   2.862  1.00  1.970          N  
ATOM    695  CA  THR A  51      -2.178  22.303   3.080  1.00  2.000          C  
ATOM    696  C   THR A  51      -1.908  23.194   4.294  1.00  2.500          C  
ATOM    697  O   THR A  51      -1.084  22.886   5.157  1.00  3.190          O  
ATOM    698  CB  THR A  51      -3.599  21.728   3.236  1.00  3.000          C  
ATOM    699  OG1 THR A  51      -4.530  22.789   3.202  1.00  3.000          O  
ATOM    700  CG2 THR A  51      -3.765  20.986   4.565  1.00  3.000          C  
ATOM    701  H   THR A  51      -1.471  20.274   3.135  1.00  2.360          H  
ATOM    702  HA  THR A  51      -2.143  22.932   2.213  1.00  2.400          H  
ATOM    703  HB  THR A  51      -3.790  21.049   2.416  1.00  3.600          H  
ATOM    704  HG1 THR A  51      -4.514  23.173   2.311  1.00  3.600          H  
ATOM    705 1HG2 THR A  51      -4.780  20.598   4.628  1.00  3.600          H  
ATOM    706 2HG2 THR A  51      -3.063  20.166   4.620  1.00  3.600          H  
ATOM    707 3HG2 THR A  51      -3.590  21.660   5.398  1.00  3.600          H  
ATOM    708  N   SER A  52      -2.663  24.287   4.364  1.00  2.630          N  
ATOM    709  CA  SER A  52      -2.632  25.257   5.447  1.00  3.390          C  
ATOM    710  C   SER A  52      -4.002  25.912   5.585  1.00  3.360          C  
ATOM    711  O   SER A  52      -4.467  26.636   4.697  1.00  3.500          O  
ATOM    712  CB  SER A  52      -1.575  26.306   5.171  1.00  5.080          C  
ATOM    713  OG  SER A  52      -1.545  27.275   6.181  1.00  5.080          O  
ATOM    714  H   SER A  52      -3.295  24.440   3.581  1.00  3.160          H  
ATOM    715  HA  SER A  52      -2.394  24.742   6.377  1.00  4.070          H  
ATOM    716 1HB  SER A  52      -0.600  25.823   5.096  1.00  6.100          H  
ATOM    717 2HB  SER A  52      -1.778  26.781   4.209  1.00  6.100          H  
ATOM    718  HG  SER A  52      -0.833  27.876   5.947  1.00  6.100          H  
ATOM    719  N   ASN A  53      -4.679  25.623   6.695  1.00  3.500          N  
ATOM    720  CA  ASN A  53      -6.025  26.129   6.961  1.00  3.890          C  
ATOM    721  C   ASN A  53      -6.982  25.843   5.798  1.00  3.890          C  
ATOM    722  O   ASN A  53      -7.827  26.668   5.450  1.00  3.890          O  
ATOM    723  CB  ASN A  53      -5.980  27.610   7.282  1.00  5.830          C  
ATOM    724  CG  ASN A  53      -5.204  27.885   8.534  1.00  5.830          C  
ATOM    725  OD1 ASN A  53      -5.289  27.133   9.517  1.00  5.830          O  
ATOM    726  ND2 ASN A  53      -4.442  28.947   8.523  1.00  5.830          N  
ATOM    727  H   ASN A  53      -4.235  25.032   7.383  1.00  4.200          H  
ATOM    728  HA  ASN A  53      -6.421  25.606   7.833  1.00  4.670          H  
ATOM    729 1HB  ASN A  53      -5.532  28.161   6.456  1.00  7.000          H  
ATOM    730 2HB  ASN A  53      -6.995  27.987   7.412  1.00  7.000          H  
ATOM    731 1HD2 ASN A  53      -3.898  29.182   9.329  1.00  7.000          H  
ATOM    732 2HD2 ASN A  53      -4.402  29.523   7.707  1.00  7.000          H  
ATOM    733  N   GLY A  54      -6.841  24.663   5.203  1.00  3.890          N  
ATOM    734  CA  GLY A  54      -7.675  24.205   4.102  1.00  3.890          C  
ATOM    735  C   GLY A  54      -7.155  24.528   2.692  1.00  3.840          C  
ATOM    736  O   GLY A  54      -7.642  23.938   1.726  1.00  3.890          O  
ATOM    737  H   GLY A  54      -6.137  24.027   5.549  1.00  4.670          H  
ATOM    738 1HA  GLY A  54      -7.792  23.127   4.193  1.00  4.670          H  
ATOM    739 2HA  GLY A  54      -8.669  24.632   4.217  1.00  4.670          H  
ATOM    740  N   ASN A  55      -6.175  25.426   2.543  1.00  3.000          N  
ATOM    741  CA  ASN A  55      -5.674  25.748   1.200  1.00  2.630          C  
ATOM    742  C   ASN A  55      -4.399  24.977   0.905  1.00  2.390          C  
ATOM    743  O   ASN A  55      -3.651  24.649   1.817  1.00  2.650          O  
ATOM    744  CB  ASN A  55      -5.474  27.229   1.032  1.00  3.940          C  
ATOM    745  CG  ASN A  55      -6.765  27.984   1.011  1.00  3.940          C  
ATOM    746  OD1 ASN A  55      -7.776  27.537   0.445  1.00  3.940          O  
ATOM    747  ND2 ASN A  55      -6.766  29.139   1.624  1.00  3.940          N  
ATOM    748  H   ASN A  55      -5.768  25.894   3.361  1.00  3.600          H  
ATOM    749  HA  ASN A  55      -6.412  25.430   0.462  1.00  3.160          H  
ATOM    750 1HB  ASN A  55      -4.861  27.599   1.855  1.00  4.730          H  
ATOM    751 2HB  ASN A  55      -4.944  27.410   0.109  1.00  4.730          H  
ATOM    752 1HD2 ASN A  55      -7.600  29.690   1.648  1.00  4.730          H  
ATOM    753 2HD2 ASN A  55      -5.943  29.470   2.083  1.00  4.730          H  
ATOM    754  N   LEU A  56      -4.093  24.714  -0.356  1.00  2.430          N  
ATOM    755  CA  LEU A  56      -2.857  23.984  -0.657  1.00  2.530          C  
ATOM    756  C   LEU A  56      -1.670  24.932  -0.820  1.00  2.120          C  
ATOM    757  O   LEU A  56      -1.688  25.813  -1.684  1.00  2.420          O  
ATOM    758  CB  LEU A  56      -3.045  23.133  -1.921  1.00  3.790          C  
ATOM    759  CG  LEU A  56      -1.867  22.229  -2.372  1.00  3.790          C  
ATOM    760  CD1 LEU A  56      -1.604  21.154  -1.307  1.00  3.790          C  
ATOM    761  CD2 LEU A  56      -2.232  21.565  -3.710  1.00  3.790          C  
ATOM    762  H   LEU A  56      -4.736  25.013  -1.090  1.00  2.920          H  
ATOM    763  HA  LEU A  56      -2.653  23.321   0.164  1.00  3.040          H  
ATOM    764 1HB  LEU A  56      -3.922  22.501  -1.786  1.00  4.550          H  
ATOM    765 2HB  LEU A  56      -3.235  23.818  -2.739  1.00  4.550          H  
ATOM    766  HG  LEU A  56      -0.958  22.826  -2.498  1.00  4.550          H  
ATOM    767 1HD1 LEU A  56      -0.802  20.520  -1.639  1.00  4.550          H  
ATOM    768 2HD1 LEU A  56      -1.325  21.600  -0.363  1.00  4.550          H  
ATOM    769 3HD1 LEU A  56      -2.497  20.551  -1.165  1.00  4.550          H  
ATOM    770 1HD2 LEU A  56      -1.411  20.924  -4.037  1.00  4.550          H  
ATOM    771 2HD2 LEU A  56      -3.123  20.964  -3.582  1.00  4.550          H  
ATOM    772 3HD2 LEU A  56      -2.422  22.325  -4.460  1.00  4.550          H  
ATOM    773  N   ASN A  57      -0.631  24.761   0.022  1.00  2.120          N  
ATOM    774  CA  ASN A  57       0.544  25.630   0.004  1.00  2.280          C  
ATOM    775  C   ASN A  57       1.567  25.186  -1.031  1.00  2.620          C  
ATOM    776  O   ASN A  57       2.268  24.171  -0.894  1.00  3.040          O  
ATOM    777  CB  ASN A  57       1.152  25.729   1.404  1.00  3.420          C  
ATOM    778  CG  ASN A  57       2.390  26.641   1.537  1.00  3.420          C  
ATOM    779  OD1 ASN A  57       3.406  26.477   0.842  1.00  3.420          O  
ATOM    780  ND2 ASN A  57       2.307  27.598   2.434  1.00  3.420          N  
ATOM    781  H   ASN A  57      -0.625  24.004   0.710  1.00  2.540          H  
ATOM    782  HA  ASN A  57       0.222  26.632  -0.285  1.00  2.740          H  
ATOM    783 1HB  ASN A  57       0.385  26.083   2.095  1.00  4.100          H  
ATOM    784 2HB  ASN A  57       1.441  24.738   1.734  1.00  4.100          H  
ATOM    785 1HD2 ASN A  57       3.076  28.225   2.574  1.00  4.100          H  
ATOM    786 2HD2 ASN A  57       1.475  27.701   2.981  1.00  4.100          H  
ATOM    787  N   GLN A  58       1.709  25.988  -2.078  1.00  2.930          N  
ATOM    788  CA  GLN A  58       2.610  25.627  -3.154  1.00  2.950          C  
ATOM    789  C   GLN A  58       4.050  25.958  -2.809  1.00  2.820          C  
ATOM    790  O   GLN A  58       4.650  26.811  -3.438  1.00  3.440          O  
ATOM    791  CB  GLN A  58       2.247  26.343  -4.449  1.00  4.430          C  
ATOM    792  CG  GLN A  58       0.929  25.957  -4.980  1.00  4.430          C  
ATOM    793  CD  GLN A  58       0.589  26.637  -6.271  1.00  4.430          C  
ATOM    794  OE1 GLN A  58      -0.432  27.275  -6.387  1.00  4.430          O  
ATOM    795  NE2 GLN A  58       1.428  26.524  -7.241  1.00  4.430          N  
ATOM    796  H   GLN A  58       1.127  26.828  -2.131  1.00  3.520          H  
ATOM    797  HA  GLN A  58       2.516  24.563  -3.323  1.00  3.540          H  
ATOM    798 1HB  GLN A  58       2.248  27.408  -4.294  1.00  5.310          H  
ATOM    799 2HB  GLN A  58       3.001  26.123  -5.206  1.00  5.310          H  
ATOM    800 1HG  GLN A  58       0.950  24.911  -5.129  1.00  5.310          H  
ATOM    801 2HG  GLN A  58       0.158  26.213  -4.246  1.00  5.310          H  
ATOM    802 1HE2 GLN A  58       1.215  26.971  -8.134  1.00  5.310          H  
ATOM    803 2HE2 GLN A  58       2.270  25.999  -7.124  1.00  5.310          H  
ATOM    804  N   TRP A  59       4.615  25.205  -1.870  1.00  2.610          N  
ATOM    805  CA  TRP A  59       5.983  25.379  -1.363  1.00  3.060          C  
ATOM    806  C   TRP A  59       7.077  25.376  -2.444  1.00  3.420          C  
ATOM    807  O   TRP A  59       8.185  25.864  -2.209  1.00  3.430          O  
ATOM    808  CB  TRP A  59       6.341  24.301  -0.315  1.00  4.590          C  
ATOM    809  CG  TRP A  59       6.419  22.844  -0.827  1.00  4.590          C  
ATOM    810  CD1 TRP A  59       5.436  21.900  -0.788  1.00  4.590          C  
ATOM    811  CD2 TRP A  59       7.559  22.192  -1.464  1.00  4.590          C  
ATOM    812  NE1 TRP A  59       5.896  20.707  -1.355  1.00  4.590          N  
ATOM    813  CE2 TRP A  59       7.169  20.883  -1.774  1.00  4.590          C  
ATOM    814  CE3 TRP A  59       8.858  22.609  -1.796  1.00  4.590          C  
ATOM    815  CZ2 TRP A  59       8.017  20.001  -2.400  1.00  4.590          C  
ATOM    816  CZ3 TRP A  59       9.703  21.720  -2.425  1.00  4.590          C  
ATOM    817  CH2 TRP A  59       9.295  20.449  -2.722  1.00  4.590          C  
ATOM    818  H   TRP A  59       3.994  24.526  -1.429  1.00  3.130          H  
ATOM    819  HA  TRP A  59       6.017  26.332  -0.846  1.00  3.670          H  
ATOM    820 1HB  TRP A  59       7.296  24.550   0.137  1.00  5.510          H  
ATOM    821 2HB  TRP A  59       5.592  24.333   0.480  1.00  5.510          H  
ATOM    822  HD1 TRP A  59       4.439  22.057  -0.375  1.00  5.510          H  
ATOM    823  HE1 TRP A  59       5.382  19.796  -1.479  1.00  5.510          H  
ATOM    824  HE3 TRP A  59       9.192  23.618  -1.566  1.00  5.510          H  
ATOM    825  HZ2 TRP A  59       7.704  18.982  -2.641  1.00  5.510          H  
ATOM    826  HZ3 TRP A  59      10.705  22.058  -2.680  1.00  5.510          H  
ATOM    827  HH2 TRP A  59       9.989  19.772  -3.220  1.00  5.510          H  
ATOM    828  N   GLY A  60       6.794  24.753  -3.585  1.00  3.890          N  
ATOM    829  CA  GLY A  60       7.731  24.590  -4.691  1.00  3.890          C  
ATOM    830  C   GLY A  60       7.597  25.612  -5.832  1.00  3.890          C  
ATOM    831  O   GLY A  60       7.366  26.812  -5.626  1.00  3.890          O  
ATOM    832  H   GLY A  60       5.864  24.377  -3.686  1.00  4.670          H  
ATOM    833 1HA  GLY A  60       8.745  24.631  -4.297  1.00  4.670          H  
ATOM    834 2HA  GLY A  60       7.603  23.587  -5.097  1.00  4.670          H  
ATOM    835  N   GLY A  61       7.877  25.139  -7.046  1.00  3.890          N  
ATOM    836  CA  GLY A  61       7.861  26.004  -8.213  1.00  3.890          C  
ATOM    837  C   GLY A  61       8.839  27.148  -7.997  1.00  3.890          C  
ATOM    838  O   GLY A  61       9.988  26.926  -7.614  1.00  3.890          O  
ATOM    839  H   GLY A  61       8.079  24.155  -7.155  1.00  4.670          H  
ATOM    840 1HA  GLY A  61       8.139  25.435  -9.100  1.00  4.670          H  
ATOM    841 2HA  GLY A  61       6.856  26.387  -8.371  1.00  4.670          H  
ATOM    842  N   GLY A  62       8.383  28.368  -8.258  1.00  3.890          N  
ATOM    843  CA  GLY A  62       9.187  29.568  -8.081  1.00  3.890          C  
ATOM    844  C   GLY A  62       8.443  30.614  -7.256  1.00  3.890          C  
ATOM    845  O   GLY A  62       8.777  31.799  -7.306  1.00  3.890          O  
ATOM    846  H   GLY A  62       7.426  28.455  -8.565  1.00  4.670          H  
ATOM    847 1HA  GLY A  62      10.124  29.312  -7.586  1.00  4.670          H  
ATOM    848 2HA  GLY A  62       9.439  29.983  -9.055  1.00  4.670          H  
ATOM    849  N   ALA A  63       7.372  30.197  -6.579  1.00  3.890          N  
ATOM    850  CA  ALA A  63       6.546  31.123  -5.793  1.00  3.680          C  
ATOM    851  C   ALA A  63       5.550  30.341  -4.973  1.00  3.560          C  
ATOM    852  O   ALA A  63       5.039  29.332  -5.450  1.00  3.890          O  
ATOM    853  CB  ALA A  63       5.816  32.111  -6.691  1.00  5.520          C  
ATOM    854  H   ALA A  63       7.202  29.182  -6.515  1.00  4.670          H  
ATOM    855  HA  ALA A  63       7.192  31.668  -5.108  1.00  4.420          H  
ATOM    856 1HB  ALA A  63       5.212  32.780  -6.078  1.00  6.620          H  
ATOM    857 2HB  ALA A  63       6.523  32.700  -7.266  1.00  6.620          H  
ATOM    858 3HB  ALA A  63       5.188  31.575  -7.360  1.00  6.620          H  
ATOM    859  N   ILE A  64       5.170  30.878  -3.813  1.00  3.330          N  
ATOM    860  CA  ILE A  64       4.197  30.192  -2.978  1.00  3.400          C  
ATOM    861  C   ILE A  64       2.839  30.851  -2.969  1.00  2.700          C  
ATOM    862  O   ILE A  64       2.697  32.038  -2.682  1.00  2.870          O  
ATOM    863  CB  ILE A  64       4.691  30.064  -1.526  1.00  5.100          C  
ATOM    864  CG1 ILE A  64       6.011  29.272  -1.534  1.00  5.100          C  
ATOM    865  CG2 ILE A  64       3.595  29.336  -0.663  1.00  5.100          C  
ATOM    866  CD1 ILE A  64       6.738  29.204  -0.223  1.00  5.100          C  
ATOM    867  H   ILE A  64       5.591  31.737  -3.492  1.00  4.000          H  
ATOM    868  HA  ILE A  64       4.067  29.188  -3.371  1.00  4.080          H  
ATOM    869  HB  ILE A  64       4.891  31.048  -1.111  1.00  6.120          H  
ATOM    870 1HG1 ILE A  64       5.801  28.284  -1.870  1.00  6.120          H  
ATOM    871 2HG1 ILE A  64       6.683  29.728  -2.252  1.00  6.120          H  
ATOM    872 1HG2 ILE A  64       3.934  29.231   0.357  1.00  6.120          H  
ATOM    873 2HG2 ILE A  64       2.669  29.904  -0.653  1.00  6.120          H  
ATOM    874 3HG2 ILE A  64       3.403  28.347  -1.081  1.00  6.120          H  
ATOM    875 1HD1 ILE A  64       7.654  28.625  -0.362  1.00  6.120          H  
ATOM    876 2HD1 ILE A  64       6.990  30.211   0.109  1.00  6.120          H  
ATOM    877 3HD1 ILE A  64       6.126  28.718   0.528  1.00  6.120          H  
ATOM    878  N   TYR A  65       1.844  30.040  -3.265  1.00  2.550          N  
ATOM    879  CA  TYR A  65       0.454  30.436  -3.301  1.00  2.320          C  
ATOM    880  C   TYR A  65      -0.330  29.491  -2.413  1.00  2.130          C  
ATOM    881  O   TYR A  65       0.080  28.351  -2.201  1.00  2.610          O  
ATOM    882  CB  TYR A  65      -0.095  30.339  -4.718  1.00  3.480          C  
ATOM    883  CG  TYR A  65       0.645  31.158  -5.705  1.00  3.480          C  
ATOM    884  CD1 TYR A  65       1.686  30.587  -6.419  1.00  3.480          C  
ATOM    885  CD2 TYR A  65       0.312  32.478  -5.902  1.00  3.480          C  
ATOM    886  CE1 TYR A  65       2.373  31.339  -7.325  1.00  3.480          C  
ATOM    887  CE2 TYR A  65       1.013  33.229  -6.814  1.00  3.480          C  
ATOM    888  CZ  TYR A  65       2.042  32.660  -7.524  1.00  3.480          C  
ATOM    889  OH  TYR A  65       2.745  33.416  -8.438  1.00  3.480          O  
ATOM    890  H   TYR A  65       2.092  29.089  -3.485  1.00  3.060          H  
ATOM    891  HA  TYR A  65       0.351  31.451  -2.917  1.00  2.780          H  
ATOM    892 1HB  TYR A  65      -0.060  29.311  -5.037  1.00  4.180          H  
ATOM    893 2HB  TYR A  65      -1.140  30.646  -4.730  1.00  4.180          H  
ATOM    894  HD1 TYR A  65       1.955  29.540  -6.261  1.00  4.180          H  
ATOM    895  HD2 TYR A  65      -0.503  32.927  -5.338  1.00  4.180          H  
ATOM    896  HE1 TYR A  65       3.178  30.901  -7.882  1.00  4.180          H  
ATOM    897  HE2 TYR A  65       0.755  34.276  -6.973  1.00  4.180          H  
ATOM    898  HH  TYR A  65       3.383  32.864  -8.900  1.00  4.180          H  
ATOM    899  N   CYS A  66      -1.450  29.953  -1.879  1.00  2.120          N  
ATOM    900  CA  CYS A  66      -2.347  29.087  -1.119  1.00  2.200          C  
ATOM    901  C   CYS A  66      -3.651  28.946  -1.889  1.00  1.900          C  
ATOM    902  O   CYS A  66      -4.476  29.862  -1.915  1.00  2.460          O  
ATOM    903  CB  CYS A  66      -2.513  29.605   0.295  1.00  3.300          C  
ATOM    904  SG  CYS A  66      -0.946  29.546   1.199  1.00  3.300          S  
ATOM    905  H   CYS A  66      -1.721  30.913  -2.048  1.00  2.540          H  
ATOM    906  HA  CYS A  66      -1.899  28.103  -1.038  1.00  2.640          H  
ATOM    907 1HB  CYS A  66      -2.862  30.636   0.271  1.00  3.960          H  
ATOM    908 2HB  CYS A  66      -3.239  29.017   0.832  1.00  3.960          H  
ATOM    909  HG  CYS A  66      -0.193  29.844   0.141  1.00  3.960          H  
ATOM    910  N   ARG A  67      -3.778  27.821  -2.587  1.00  1.850          N  
ATOM    911  CA  ARG A  67      -4.877  27.603  -3.525  1.00  2.140          C  
ATOM    912  C   ARG A  67      -6.067  26.839  -2.951  1.00  2.240          C  
ATOM    913  O   ARG A  67      -5.924  25.908  -2.151  1.00  2.650          O  
ATOM    914  CB  ARG A  67      -4.380  26.831  -4.727  1.00  3.210          C  
ATOM    915  CG  ARG A  67      -3.223  27.424  -5.498  1.00  3.210          C  
ATOM    916  CD  ARG A  67      -3.515  28.634  -6.318  1.00  3.210          C  
ATOM    917  NE  ARG A  67      -2.381  28.885  -7.249  1.00  3.210          N  
ATOM    918  CZ  ARG A  67      -2.245  29.916  -8.109  1.00  3.210          C  
ATOM    919  NH1 ARG A  67      -3.164  30.864  -8.162  1.00  3.210          N  
ATOM    920  NH2 ARG A  67      -1.183  29.978  -8.921  1.00  3.210          N  
ATOM    921  H   ARG A  67      -3.049  27.105  -2.461  1.00  2.220          H  
ATOM    922  HA  ARG A  67      -5.231  28.580  -3.857  1.00  2.570          H  
ATOM    923 1HB  ARG A  67      -4.032  25.865  -4.384  1.00  3.850          H  
ATOM    924 2HB  ARG A  67      -5.202  26.655  -5.420  1.00  3.850          H  
ATOM    925 1HG  ARG A  67      -2.435  27.694  -4.793  1.00  3.850          H  
ATOM    926 2HG  ARG A  67      -2.850  26.676  -6.162  1.00  3.850          H  
ATOM    927 1HD  ARG A  67      -4.421  28.481  -6.901  1.00  3.850          H  
ATOM    928 2HD  ARG A  67      -3.626  29.500  -5.664  1.00  3.850          H  
ATOM    929  HE  ARG A  67      -1.618  28.203  -7.222  1.00  3.850          H  
ATOM    930 1HH1 ARG A  67      -3.968  30.824  -7.558  1.00  3.850          H  
ATOM    931 2HH1 ARG A  67      -3.061  31.633  -8.810  1.00  3.850          H  
ATOM    932 1HH2 ARG A  67      -0.467  29.221  -8.951  1.00  3.850          H  
ATOM    933 2HH2 ARG A  67      -1.089  30.747  -9.565  1.00  3.850          H  
ATOM    934  N   ASP A  68      -7.254  27.182  -3.435  1.00  2.490          N  
ATOM    935  CA  ASP A  68      -8.495  26.513  -3.051  1.00  2.800          C  
ATOM    936  C   ASP A  68      -8.720  25.262  -3.925  1.00  2.440          C  
ATOM    937  O   ASP A  68      -8.964  25.380  -5.127  1.00  2.610          O  
ATOM    938  CB  ASP A  68      -9.681  27.481  -3.205  1.00  4.200          C  
ATOM    939  CG  ASP A  68     -10.997  26.921  -2.679  1.00  4.200          C  
ATOM    940  OD1 ASP A  68     -10.949  25.901  -2.051  1.00  4.200          O  
ATOM    941  OD2 ASP A  68     -12.027  27.524  -2.901  1.00  4.200          O  
ATOM    942  H   ASP A  68      -7.308  27.950  -4.088  1.00  2.990          H  
ATOM    943  HA  ASP A  68      -8.420  26.203  -2.005  1.00  3.360          H  
ATOM    944 1HB  ASP A  68      -9.459  28.403  -2.668  1.00  5.040          H  
ATOM    945 2HB  ASP A  68      -9.806  27.736  -4.258  1.00  5.040          H  
ATOM    946  N   LEU A  69      -8.543  24.072  -3.348  1.00  2.310          N  
ATOM    947  CA  LEU A  69      -8.650  22.807  -4.083  1.00  2.340          C  
ATOM    948  C   LEU A  69      -9.945  22.088  -3.738  1.00  2.750          C  
ATOM    949  O   LEU A  69     -10.435  22.162  -2.608  1.00  3.130          O  
ATOM    950  CB  LEU A  69      -7.466  21.871  -3.749  1.00  3.510          C  
ATOM    951  CG  LEU A  69      -6.075  22.064  -4.472  1.00  3.510          C  
ATOM    952  CD1 LEU A  69      -6.176  21.764  -5.940  1.00  3.510          C  
ATOM    953  CD2 LEU A  69      -5.590  23.465  -4.316  1.00  3.510          C  
ATOM    954  H   LEU A  69      -8.352  24.062  -2.356  1.00  2.770          H  
ATOM    955  HA  LEU A  69      -8.663  23.024  -5.148  1.00  2.810          H  
ATOM    956 1HB  LEU A  69      -7.274  21.948  -2.680  1.00  4.210          H  
ATOM    957 2HB  LEU A  69      -7.789  20.855  -3.949  1.00  4.210          H  
ATOM    958  HG  LEU A  69      -5.365  21.376  -4.028  1.00  4.210          H  
ATOM    959 1HD1 LEU A  69      -5.192  21.886  -6.396  1.00  4.210          H  
ATOM    960 2HD1 LEU A  69      -6.513  20.743  -6.074  1.00  4.210          H  
ATOM    961 3HD1 LEU A  69      -6.873  22.439  -6.421  1.00  4.210          H  
ATOM    962 1HD2 LEU A  69      -4.625  23.563  -4.795  1.00  4.210          H  
ATOM    963 2HD2 LEU A  69      -6.280  24.156  -4.780  1.00  4.210          H  
ATOM    964 3HD2 LEU A  69      -5.506  23.696  -3.267  1.00  4.210          H  
ATOM    965  N   ASN A  70     -10.461  21.312  -4.688  1.00  3.000          N  
ATOM    966  CA  ASN A  70     -11.696  20.566  -4.479  1.00  3.590          C  
ATOM    967  C   ASN A  70     -11.492  19.276  -3.694  1.00  3.890          C  
ATOM    968  O   ASN A  70     -11.547  18.170  -4.248  1.00  3.890          O  
ATOM    969  CB  ASN A  70     -12.367  20.304  -5.814  1.00  5.380          C  
ATOM    970  CG  ASN A  70     -13.760  19.723  -5.704  1.00  5.380          C  
ATOM    971  OD1 ASN A  70     -14.331  19.638  -4.613  1.00  5.380          O  
ATOM    972  ND2 ASN A  70     -14.322  19.341  -6.827  1.00  5.380          N  
ATOM    973  H   ASN A  70     -10.016  21.274  -5.594  1.00  3.600          H  
ATOM    974  HA  ASN A  70     -12.368  21.190  -3.884  1.00  4.310          H  
ATOM    975 1HB  ASN A  70     -12.427  21.236  -6.373  1.00  6.460          H  
ATOM    976 2HB  ASN A  70     -11.756  19.639  -6.375  1.00  6.460          H  
ATOM    977 1HD2 ASN A  70     -15.245  18.954  -6.819  1.00  6.460          H  
ATOM    978 2HD2 ASN A  70     -13.836  19.445  -7.695  1.00  6.460          H  
ATOM    979  N   VAL A  71     -11.251  19.455  -2.407  1.00  3.890          N  
ATOM    980  CA  VAL A  71     -11.056  18.365  -1.473  1.00  3.890          C  
ATOM    981  C   VAL A  71     -12.461  18.022  -0.977  1.00  3.890          C  
ATOM    982  O   VAL A  71     -13.183  18.923  -0.553  1.00  3.890          O  
ATOM    983  CB  VAL A  71     -10.116  18.799  -0.324  1.00  5.830          C  
ATOM    984  CG1 VAL A  71      -9.932  17.675   0.661  1.00  5.830          C  
ATOM    985  CG2 VAL A  71      -8.760  19.236  -0.893  1.00  5.830          C  
ATOM    986  H   VAL A  71     -11.201  20.432  -2.099  1.00  4.670          H  
ATOM    987  HA  VAL A  71     -10.646  17.506  -1.980  1.00  4.670          H  
ATOM    988  HB  VAL A  71     -10.572  19.634   0.208  1.00  7.000          H  
ATOM    989 1HG1 VAL A  71      -9.296  17.999   1.445  1.00  7.000          H  
ATOM    990 2HG1 VAL A  71     -10.892  17.374   1.079  1.00  7.000          H  
ATOM    991 3HG1 VAL A  71      -9.476  16.835   0.164  1.00  7.000          H  
ATOM    992 1HG2 VAL A  71      -8.114  19.557  -0.084  1.00  7.000          H  
ATOM    993 2HG2 VAL A  71      -8.296  18.416  -1.407  1.00  7.000          H  
ATOM    994 3HG2 VAL A  71      -8.903  20.062  -1.583  1.00  7.000          H  
ATOM    995  N   SER A  72     -12.856  16.751  -1.107  1.00  3.890          N  
ATOM    996  CA  SER A  72     -14.202  16.260  -0.772  1.00  3.890          C  
ATOM    997  C   SER A  72     -14.362  14.777  -1.155  1.00  3.890          C  
ATOM    998  O   SER A  72     -13.974  13.898  -0.384  1.00  3.890          O  
ATOM    999  OXT SER A  72     -15.029  14.458  -2.153  1.00  3.890          O  
ATOM   1000  CB  SER A  72     -15.290  17.074  -1.482  1.00  5.830          C  
ATOM   1001  OG  SER A  72     -16.573  16.576  -1.188  1.00  5.830          O  
ATOM   1002  H   SER A  72     -12.152  16.076  -1.415  1.00  4.670          H  
ATOM   1003  HA  SER A  72     -14.344  16.352   0.305  1.00  4.670          H  
ATOM   1004 1HB  SER A  72     -15.258  18.108  -1.186  1.00  7.000          H  
ATOM   1005 2HB  SER A  72     -15.119  17.043  -2.558  1.00  7.000          H  
ATOM   1006  HG  SER A  72     -17.181  17.117  -1.689  1.00  7.000          H  
TER    1007
END

REMARK ID 142 MODEL 5 T0953s1
PFRMAT TS
TARGET T0953s1
AUTHOR BAKER-ROSETTASERVER
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    msa
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -3.119   9.300  -1.789  1.00  3.890          N  
ATOM      2  CA  GLY A   1      -2.597   9.963  -0.601  1.00  3.890          C  
ATOM      3  C   GLY A   1      -3.391  11.223  -0.266  1.00  3.890          C  
ATOM      4  O   GLY A   1      -4.624  11.227  -0.280  1.00  3.890          O  
ATOM      5 1H   GLY A   1      -2.941   8.300  -1.709  1.00  4.670          H  
ATOM      6 2H   GLY A   1      -4.110   9.452  -1.861  1.00  4.670          H  
ATOM      7 3H   GLY A   1      -2.656   9.653  -2.610  1.00  4.670          H  
ATOM      8 1HA  GLY A   1      -2.629   9.272   0.242  1.00  4.670          H  
ATOM      9 2HA  GLY A   1      -1.549  10.216  -0.757  1.00  4.670          H  
ATOM     10  N   ALA A   2      -2.676  12.297   0.051  1.00  3.890          N  
ATOM     11  CA  ALA A   2      -3.297  13.575   0.407  1.00  3.890          C  
ATOM     12  C   ALA A   2      -3.969  14.241  -0.783  1.00  3.890          C  
ATOM     13  O   ALA A   2      -3.631  13.966  -1.937  1.00  3.890          O  
ATOM     14  CB  ALA A   2      -2.277  14.512   1.012  1.00  5.830          C  
ATOM     15  H   ALA A   2      -1.667  12.235   0.054  1.00  4.670          H  
ATOM     16  HA  ALA A   2      -4.071  13.378   1.153  1.00  4.670          H  
ATOM     17 1HB  ALA A   2      -2.767  15.444   1.302  1.00  7.000          H  
ATOM     18 2HB  ALA A   2      -1.842  14.037   1.889  1.00  7.000          H  
ATOM     19 3HB  ALA A   2      -1.502  14.723   0.279  1.00  7.000          H  
ATOM     20  N   LEU A   3      -4.933  15.110  -0.494  1.00  3.890          N  
ATOM     21  CA  LEU A   3      -5.635  15.876  -1.511  1.00  3.890          C  
ATOM     22  C   LEU A   3      -4.690  16.799  -2.251  1.00  3.890          C  
ATOM     23  O   LEU A   3      -3.908  17.517  -1.634  1.00  3.890          O  
ATOM     24  CB  LEU A   3      -6.735  16.712  -0.875  1.00  5.830          C  
ATOM     25  CG  LEU A   3      -7.646  17.493  -1.801  1.00  5.830          C  
ATOM     26  CD1 LEU A   3      -8.539  16.529  -2.545  1.00  5.830          C  
ATOM     27  CD2 LEU A   3      -8.409  18.528  -0.998  1.00  5.830          C  
ATOM     28  H   LEU A   3      -5.168  15.304   0.482  1.00  4.670          H  
ATOM     29  HA  LEU A   3      -6.076  15.179  -2.223  1.00  4.670          H  
ATOM     30 1HB  LEU A   3      -7.364  16.016  -0.352  1.00  7.000          H  
ATOM     31 2HB  LEU A   3      -6.312  17.388  -0.168  1.00  7.000          H  
ATOM     32  HG  LEU A   3      -7.064  17.999  -2.529  1.00  7.000          H  
ATOM     33 1HD1 LEU A   3      -9.181  17.083  -3.229  1.00  7.000          H  
ATOM     34 2HD1 LEU A   3      -7.926  15.826  -3.111  1.00  7.000          H  
ATOM     35 3HD1 LEU A   3      -9.154  15.981  -1.829  1.00  7.000          H  
ATOM     36 1HD2 LEU A   3      -9.052  19.102  -1.666  1.00  7.000          H  
ATOM     37 2HD2 LEU A   3      -9.011  18.048  -0.258  1.00  7.000          H  
ATOM     38 3HD2 LEU A   3      -7.701  19.199  -0.510  1.00  7.000          H  
ATOM     39  N   GLY A   4      -4.788  16.827  -3.571  1.00  3.890          N  
ATOM     40  CA  GLY A   4      -3.940  17.688  -4.391  1.00  3.890          C  
ATOM     41  C   GLY A   4      -3.965  19.176  -4.018  1.00  3.630          C  
ATOM     42  O   GLY A   4      -2.986  19.890  -4.227  1.00  3.890          O  
ATOM     43  H   GLY A   4      -5.450  16.212  -4.023  1.00  4.670          H  
ATOM     44 1HA  GLY A   4      -2.914  17.324  -4.328  1.00  4.670          H  
ATOM     45 2HA  GLY A   4      -4.237  17.580  -5.433  1.00  4.670          H  
ATOM     46  N   SER A   5      -5.087  19.640  -3.487  1.00  3.410          N  
ATOM     47  CA  SER A   5      -5.259  21.026  -3.080  1.00  3.280          C  
ATOM     48  C   SER A   5      -4.901  21.269  -1.608  1.00  2.390          C  
ATOM     49  O   SER A   5      -5.044  22.388  -1.112  1.00  2.450          O  
ATOM     50  CB  SER A   5      -6.690  21.460  -3.325  1.00  4.920          C  
ATOM     51  OG  SER A   5      -7.001  21.426  -4.692  1.00  4.920          O  
ATOM     52  H   SER A   5      -5.847  18.997  -3.354  1.00  4.090          H  
ATOM     53  HA  SER A   5      -4.600  21.643  -3.691  1.00  3.940          H  
ATOM     54 1HB  SER A   5      -7.362  20.803  -2.780  1.00  5.900          H  
ATOM     55 2HB  SER A   5      -6.834  22.468  -2.939  1.00  5.900          H  
ATOM     56  HG  SER A   5      -6.374  22.017  -5.120  1.00  5.900          H  
ATOM     57  N   ALA A   6      -4.505  20.224  -0.883  1.00  2.380          N  
ATOM     58  CA  ALA A   6      -4.199  20.378   0.534  1.00  2.140          C  
ATOM     59  C   ALA A   6      -2.940  21.192   0.759  1.00  1.810          C  
ATOM     60  O   ALA A   6      -1.944  21.041   0.049  1.00  2.250          O  
ATOM     61  CB  ALA A   6      -4.019  19.020   1.194  1.00  3.210          C  
ATOM     62  H   ALA A   6      -4.374  19.311  -1.312  1.00  2.860          H  
ATOM     63  HA  ALA A   6      -5.028  20.906   0.998  1.00  2.570          H  
ATOM     64 1HB  ALA A   6      -3.808  19.145   2.252  1.00  3.850          H  
ATOM     65 2HB  ALA A   6      -4.910  18.460   1.076  1.00  3.850          H  
ATOM     66 3HB  ALA A   6      -3.192  18.490   0.726  1.00  3.850          H  
ATOM     67  N   SER A   7      -2.969  22.021   1.793  1.00  1.410          N  
ATOM     68  CA  SER A   7      -1.785  22.754   2.196  1.00  1.540          C  
ATOM     69  C   SER A   7      -0.950  21.886   3.122  1.00  1.170          C  
ATOM     70  O   SER A   7      -1.457  20.905   3.665  1.00  1.130          O  
ATOM     71  CB  SER A   7      -2.189  24.042   2.888  1.00  2.310          C  
ATOM     72  OG  SER A   7      -2.845  23.780   4.099  1.00  2.310          O  
ATOM     73  H   SER A   7      -3.822  22.134   2.318  1.00  1.690          H  
ATOM     74  HA  SER A   7      -1.194  22.991   1.311  1.00  1.850          H  
ATOM     75 1HB  SER A   7      -1.304  24.651   3.075  1.00  2.770          H  
ATOM     76 2HB  SER A   7      -2.847  24.611   2.232  1.00  2.770          H  
ATOM     77  HG  SER A   7      -3.213  24.620   4.394  1.00  2.770          H  
ATOM     78  N   ILE A   8       0.312  22.262   3.309  1.00  1.150          N  
ATOM     79  CA  ILE A   8       1.175  21.619   4.291  1.00  0.950          C  
ATOM     80  C   ILE A   8       1.674  22.682   5.259  1.00  0.980          C  
ATOM     81  O   ILE A   8       2.281  23.661   4.824  1.00  1.370          O  
ATOM     82  CB  ILE A   8       2.386  20.926   3.634  1.00  1.420          C  
ATOM     83  CG1 ILE A   8       1.920  19.910   2.568  1.00  1.420          C  
ATOM     84  CG2 ILE A   8       3.232  20.234   4.722  1.00  1.420          C  
ATOM     85  CD1 ILE A   8       1.916  20.441   1.171  1.00  1.420          C  
ATOM     86  H   ILE A   8       0.667  23.049   2.789  1.00  1.380          H  
ATOM     87  HA  ILE A   8       0.603  20.881   4.852  1.00  1.140          H  
ATOM     88  HB  ILE A   8       3.001  21.668   3.128  1.00  1.710          H  
ATOM     89 1HG1 ILE A   8       2.568  19.035   2.606  1.00  1.710          H  
ATOM     90 2HG1 ILE A   8       0.909  19.612   2.782  1.00  1.710          H  
ATOM     91 1HG2 ILE A   8       4.088  19.760   4.264  1.00  1.710          H  
ATOM     92 2HG2 ILE A   8       3.578  20.975   5.443  1.00  1.710          H  
ATOM     93 3HG2 ILE A   8       2.654  19.486   5.246  1.00  1.710          H  
ATOM     94 1HD1 ILE A   8       1.566  19.662   0.492  1.00  1.710          H  
ATOM     95 2HD1 ILE A   8       1.250  21.301   1.102  1.00  1.710          H  
ATOM     96 3HD1 ILE A   8       2.924  20.741   0.892  1.00  1.710          H  
ATOM     97  N   ALA A   9       1.402  22.525   6.553  1.00  0.740          N  
ATOM     98  CA  ALA A   9       1.874  23.495   7.528  1.00  0.770          C  
ATOM     99  C   ALA A   9       3.195  23.020   8.101  1.00  0.790          C  
ATOM    100  O   ALA A   9       4.171  23.772   8.171  1.00  1.110          O  
ATOM    101  CB  ALA A   9       0.854  23.678   8.640  1.00  1.160          C  
ATOM    102  H   ALA A   9       0.898  21.712   6.891  1.00  0.890          H  
ATOM    103  HA  ALA A   9       2.038  24.447   7.025  1.00  0.920          H  
ATOM    104 1HB  ALA A   9       1.228  24.411   9.353  1.00  1.390          H  
ATOM    105 2HB  ALA A   9      -0.087  24.025   8.216  1.00  1.390          H  
ATOM    106 3HB  ALA A   9       0.695  22.731   9.148  1.00  1.390          H  
ATOM    107  N   ILE A  10       3.199  21.755   8.513  1.00  0.660          N  
ATOM    108  CA  ILE A  10       4.349  21.133   9.140  1.00  0.730          C  
ATOM    109  C   ILE A  10       4.931  19.992   8.295  1.00  0.690          C  
ATOM    110  O   ILE A  10       4.213  19.126   7.757  1.00  0.760          O  
ATOM    111  CB  ILE A  10       4.025  20.672  10.584  1.00  1.090          C  
ATOM    112  CG1 ILE A  10       3.530  21.860  11.431  1.00  1.090          C  
ATOM    113  CG2 ILE A  10       5.231  19.997  11.222  1.00  1.090          C  
ATOM    114  CD1 ILE A  10       4.536  22.965  11.607  1.00  1.090          C  
ATOM    115  H   ILE A  10       2.349  21.205   8.398  1.00  0.790          H  
ATOM    116  HA  ILE A  10       5.127  21.889   9.230  1.00  0.880          H  
ATOM    117  HB  ILE A  10       3.254  20.003  10.571  1.00  1.310          H  
ATOM    118 1HG1 ILE A  10       2.642  22.274  10.961  1.00  1.310          H  
ATOM    119 2HG1 ILE A  10       3.254  21.491  12.418  1.00  1.310          H  
ATOM    120 1HG2 ILE A  10       4.971  19.671  12.226  1.00  1.310          H  
ATOM    121 2HG2 ILE A  10       5.523  19.134  10.632  1.00  1.310          H  
ATOM    122 3HG2 ILE A  10       6.061  20.703  11.271  1.00  1.310          H  
ATOM    123 1HD1 ILE A  10       4.102  23.758  12.216  1.00  1.310          H  
ATOM    124 2HD1 ILE A  10       5.424  22.571  12.101  1.00  1.310          H  
ATOM    125 3HD1 ILE A  10       4.816  23.370  10.638  1.00  1.310          H  
ATOM    126  N   GLY A  11       6.262  20.020   8.204  1.00  0.800          N  
ATOM    127  CA  GLY A  11       7.069  19.042   7.492  1.00  0.840          C  
ATOM    128  C   GLY A  11       8.538  19.247   7.827  1.00  0.890          C  
ATOM    129  O   GLY A  11       8.916  20.300   8.338  1.00  1.070          O  
ATOM    130  H   GLY A  11       6.744  20.778   8.665  1.00  0.960          H  
ATOM    131 1HA  GLY A  11       6.761  18.047   7.773  1.00  1.010          H  
ATOM    132 2HA  GLY A  11       6.909  19.146   6.424  1.00  1.010          H  
ATOM    133  N   ASP A  12       9.366  18.245   7.550  1.00  0.920          N  
ATOM    134  CA  ASP A  12      10.785  18.318   7.858  1.00  1.050          C  
ATOM    135  C   ASP A  12      11.575  19.103   6.824  1.00  0.990          C  
ATOM    136  O   ASP A  12      11.248  19.129   5.630  1.00  1.020          O  
ATOM    137  CB  ASP A  12      11.341  16.921   8.090  1.00  1.580          C  
ATOM    138  CG  ASP A  12      10.811  16.339   9.420  1.00  1.580          C  
ATOM    139  OD1 ASP A  12      10.625  17.092  10.344  1.00  1.580          O  
ATOM    140  OD2 ASP A  12      10.577  15.165   9.489  1.00  1.580          O  
ATOM    141  H   ASP A  12       9.011  17.401   7.115  1.00  1.100          H  
ATOM    142  HA  ASP A  12      10.887  18.850   8.805  1.00  1.260          H  
ATOM    143 1HB  ASP A  12      11.036  16.267   7.267  1.00  1.890          H  
ATOM    144 2HB  ASP A  12      12.429  16.949   8.112  1.00  1.890          H  
ATOM    145  N   ASN A  13      12.676  19.686   7.274  1.00  1.000          N  
ATOM    146  CA  ASN A  13      13.491  20.564   6.441  1.00  1.020          C  
ATOM    147  C   ASN A  13      14.015  20.015   5.126  1.00  0.910          C  
ATOM    148  O   ASN A  13      14.100  20.751   4.144  1.00  0.950          O  
ATOM    149  CB  ASN A  13      14.670  21.071   7.249  1.00  1.530          C  
ATOM    150  CG  ASN A  13      14.287  22.106   8.279  1.00  1.530          C  
ATOM    151  OD1 ASN A  13      13.224  22.732   8.197  1.00  1.530          O  
ATOM    152  ND2 ASN A  13      15.138  22.295   9.255  1.00  1.530          N  
ATOM    153  H   ASN A  13      12.913  19.582   8.252  1.00  1.200          H  
ATOM    154  HA  ASN A  13      12.868  21.423   6.185  1.00  1.220          H  
ATOM    155 1HB  ASN A  13      15.150  20.231   7.754  1.00  1.840          H  
ATOM    156 2HB  ASN A  13      15.410  21.502   6.572  1.00  1.840          H  
ATOM    157 1HD2 ASN A  13      14.939  22.968   9.968  1.00  1.840          H  
ATOM    158 2HD2 ASN A  13      15.987  21.768   9.286  1.00  1.840          H  
ATOM    159  N   ASP A  14      14.351  18.741   5.086  1.00  0.840          N  
ATOM    160  CA  ASP A  14      14.904  18.182   3.867  1.00  0.740          C  
ATOM    161  C   ASP A  14      13.887  17.373   3.059  1.00  0.720          C  
ATOM    162  O   ASP A  14      14.266  16.683   2.109  1.00  0.820          O  
ATOM    163  CB  ASP A  14      16.097  17.281   4.203  1.00  1.110          C  
ATOM    164  CG  ASP A  14      17.276  18.038   4.819  1.00  1.110          C  
ATOM    165  OD1 ASP A  14      17.604  19.095   4.340  1.00  1.110          O  
ATOM    166  OD2 ASP A  14      17.828  17.548   5.775  1.00  1.110          O  
ATOM    167  H   ASP A  14      14.244  18.164   5.906  1.00  1.010          H  
ATOM    168  HA  ASP A  14      15.257  19.001   3.241  1.00  0.890          H  
ATOM    169 1HB  ASP A  14      15.777  16.505   4.899  1.00  1.330          H  
ATOM    170 2HB  ASP A  14      16.438  16.783   3.296  1.00  1.330          H  
ATOM    171  N   THR A  15      12.615  17.412   3.457  1.00  0.650          N  
ATOM    172  CA  THR A  15      11.586  16.637   2.767  1.00  0.670          C  
ATOM    173  C   THR A  15      10.362  17.476   2.361  1.00  0.610          C  
ATOM    174  O   THR A  15       9.856  17.344   1.247  1.00  0.960          O  
ATOM    175  CB  THR A  15      11.140  15.423   3.616  1.00  1.010          C  
ATOM    176  OG1 THR A  15      12.275  14.568   3.893  1.00  1.010          O  
ATOM    177  CG2 THR A  15      10.098  14.609   2.862  1.00  1.010          C  
ATOM    178  H   THR A  15      12.339  18.014   4.232  1.00  0.780          H  
ATOM    179  HA  THR A  15      12.019  16.244   1.848  1.00  0.800          H  
ATOM    180  HB  THR A  15      10.710  15.775   4.559  1.00  1.210          H  
ATOM    181  HG1 THR A  15      12.801  14.459   3.083  1.00  1.210          H  
ATOM    182 1HG2 THR A  15       9.787  13.757   3.472  1.00  1.210          H  
ATOM    183 2HG2 THR A  15       9.245  15.229   2.641  1.00  1.210          H  
ATOM    184 3HG2 THR A  15      10.527  14.250   1.931  1.00  1.210          H  
ATOM    185  N   GLY A  16       9.838  18.275   3.300  1.00  0.630          N  
ATOM    186  CA  GLY A  16       8.595  19.033   3.123  1.00  0.680          C  
ATOM    187  C   GLY A  16       7.421  18.300   3.767  1.00  0.480          C  
ATOM    188  O   GLY A  16       6.354  18.865   3.992  1.00  0.430          O  
ATOM    189  H   GLY A  16      10.316  18.383   4.192  1.00  0.760          H  
ATOM    190 1HA  GLY A  16       8.708  20.018   3.579  1.00  0.820          H  
ATOM    191 2HA  GLY A  16       8.402  19.184   2.062  1.00  0.820          H  
ATOM    192  N   LEU A  17       7.649  17.036   4.069  1.00  0.530          N  
ATOM    193  CA  LEU A  17       6.700  16.140   4.709  1.00  0.500          C  
ATOM    194  C   LEU A  17       7.307  15.802   6.061  1.00  0.540          C  
ATOM    195  O   LEU A  17       8.518  15.909   6.217  1.00  0.620          O  
ATOM    196  CB  LEU A  17       6.528  14.898   3.848  1.00  0.750          C  
ATOM    197  CG  LEU A  17       6.140  15.181   2.384  1.00  0.750          C  
ATOM    198  CD1 LEU A  17       6.140  13.899   1.592  1.00  0.750          C  
ATOM    199  CD2 LEU A  17       4.795  15.804   2.364  1.00  0.750          C  
ATOM    200  H   LEU A  17       8.553  16.671   3.822  1.00  0.640          H  
ATOM    201  HA  LEU A  17       5.742  16.639   4.856  1.00  0.600          H  
ATOM    202 1HB  LEU A  17       7.430  14.313   3.874  1.00  0.900          H  
ATOM    203 2HB  LEU A  17       5.720  14.315   4.286  1.00  0.900          H  
ATOM    204  HG  LEU A  17       6.867  15.858   1.933  1.00  0.900          H  
ATOM    205 1HD1 LEU A  17       5.865  14.109   0.559  1.00  0.900          H  
ATOM    206 2HD1 LEU A  17       7.137  13.459   1.618  1.00  0.900          H  
ATOM    207 3HD1 LEU A  17       5.434  13.214   2.016  1.00  0.900          H  
ATOM    208 1HD2 LEU A  17       4.497  16.014   1.337  1.00  0.900          H  
ATOM    209 2HD2 LEU A  17       4.103  15.112   2.810  1.00  0.900          H  
ATOM    210 3HD2 LEU A  17       4.808  16.735   2.937  1.00  0.900          H  
ATOM    211  N   ARG A  18       6.512  15.449   7.053  1.00  0.520          N  
ATOM    212  CA  ARG A  18       7.082  15.156   8.368  1.00  0.600          C  
ATOM    213  C   ARG A  18       7.361  13.678   8.534  1.00  0.650          C  
ATOM    214  O   ARG A  18       6.546  12.851   8.135  1.00  0.640          O  
ATOM    215  CB  ARG A  18       6.133  15.589   9.485  1.00  0.900          C  
ATOM    216  CG  ARG A  18       6.730  15.486  10.891  1.00  0.900          C  
ATOM    217  CD  ARG A  18       5.783  15.913  11.950  1.00  0.900          C  
ATOM    218  NE  ARG A  18       4.686  14.969  12.090  1.00  0.900          N  
ATOM    219  CZ  ARG A  18       3.692  15.073  12.987  1.00  0.900          C  
ATOM    220  NH1 ARG A  18       3.665  16.080  13.833  1.00  0.900          N  
ATOM    221  NH2 ARG A  18       2.737  14.163  13.029  1.00  0.900          N  
ATOM    222  H   ARG A  18       5.512  15.360   6.902  1.00  0.620          H  
ATOM    223  HA  ARG A  18       8.021  15.697   8.483  1.00  0.720          H  
ATOM    224 1HB  ARG A  18       5.820  16.620   9.336  1.00  1.080          H  
ATOM    225 2HB  ARG A  18       5.234  14.970   9.458  1.00  1.080          H  
ATOM    226 1HG  ARG A  18       6.999  14.454  11.103  1.00  1.080          H  
ATOM    227 2HG  ARG A  18       7.628  16.111  10.947  1.00  1.080          H  
ATOM    228 1HD  ARG A  18       6.305  15.975  12.904  1.00  1.080          H  
ATOM    229 2HD  ARG A  18       5.364  16.885  11.698  1.00  1.080          H  
ATOM    230  HE  ARG A  18       4.671  14.174  11.464  1.00  1.080          H  
ATOM    231 1HH1 ARG A  18       4.395  16.773  13.819  1.00  1.080          H  
ATOM    232 2HH1 ARG A  18       2.920  16.143  14.512  1.00  1.080          H  
ATOM    233 1HH2 ARG A  18       2.739  13.356  12.385  1.00  1.080          H  
ATOM    234 2HH2 ARG A  18       2.002  14.257  13.704  1.00  1.080          H  
ATOM    235  N   TRP A  19       8.493  13.332   9.128  1.00  0.770          N  
ATOM    236  CA  TRP A  19       8.759  11.934   9.441  1.00  0.800          C  
ATOM    237  C   TRP A  19       8.314  11.649  10.879  1.00  0.770          C  
ATOM    238  O   TRP A  19       8.702  12.362  11.806  1.00  0.930          O  
ATOM    239  CB  TRP A  19      10.244  11.655   9.267  1.00  1.200          C  
ATOM    240  CG  TRP A  19      10.673  11.688   7.832  1.00  1.200          C  
ATOM    241  CD1 TRP A  19      11.104  12.780   7.145  1.00  1.200          C  
ATOM    242  CD2 TRP A  19      10.752  10.582   6.913  1.00  1.200          C  
ATOM    243  NE1 TRP A  19      11.430  12.437   5.863  1.00  1.200          N  
ATOM    244  CE2 TRP A  19      11.226  11.094   5.699  1.00  1.200          C  
ATOM    245  CE3 TRP A  19      10.471   9.224   7.021  1.00  1.200          C  
ATOM    246  CZ2 TRP A  19      11.420  10.291   4.591  1.00  1.200          C  
ATOM    247  CZ3 TRP A  19      10.671   8.411   5.914  1.00  1.200          C  
ATOM    248  CH2 TRP A  19      11.132   8.931   4.727  1.00  1.200          C  
ATOM    249  H   TRP A  19       9.186  14.046   9.383  1.00  0.920          H  
ATOM    250  HA  TRP A  19       8.197  11.300   8.759  1.00  0.960          H  
ATOM    251 1HB  TRP A  19      10.820  12.403   9.818  1.00  1.440          H  
ATOM    252 2HB  TRP A  19      10.482  10.676   9.685  1.00  1.440          H  
ATOM    253  HD1 TRP A  19      11.175  13.785   7.558  1.00  1.440          H  
ATOM    254  HE1 TRP A  19      11.773  13.097   5.161  1.00  1.440          H  
ATOM    255  HE3 TRP A  19      10.101   8.812   7.955  1.00  1.440          H  
ATOM    256  HZ2 TRP A  19      11.787  10.689   3.645  1.00  1.440          H  
ATOM    257  HZ3 TRP A  19      10.443   7.347   6.010  1.00  1.440          H  
ATOM    258  HH2 TRP A  19      11.273   8.264   3.877  1.00  1.440          H  
ATOM    259  N   GLY A  20       7.500  10.615  11.072  1.00  0.770          N  
ATOM    260  CA  GLY A  20       7.031  10.276  12.409  1.00  1.030          C  
ATOM    261  C   GLY A  20       8.032   9.380  13.119  1.00  1.110          C  
ATOM    262  O   GLY A  20       9.017   8.942  12.519  1.00  1.030          O  
ATOM    263  H   GLY A  20       7.181  10.078  10.271  1.00  0.920          H  
ATOM    264 1HA  GLY A  20       6.872  11.188  12.985  1.00  1.240          H  
ATOM    265 2HA  GLY A  20       6.067   9.771  12.335  1.00  1.240          H  
ATOM    266  N   GLY A  21       7.731   9.033  14.370  1.00  1.390          N  
ATOM    267  CA  GLY A  21       8.595   8.186  15.198  1.00  1.600          C  
ATOM    268  C   GLY A  21       8.892   6.819  14.589  1.00  1.590          C  
ATOM    269  O   GLY A  21       9.966   6.259  14.801  1.00  1.970          O  
ATOM    270  H   GLY A  21       6.894   9.417  14.784  1.00  1.670          H  
ATOM    271 1HA  GLY A  21       9.532   8.710  15.388  1.00  1.920          H  
ATOM    272 2HA  GLY A  21       8.122   8.037  16.163  1.00  1.920          H  
ATOM    273  N   ASP A  22       7.942   6.299  13.820  1.00  1.280          N  
ATOM    274  CA  ASP A  22       8.069   4.991  13.195  1.00  1.280          C  
ATOM    275  C   ASP A  22       8.575   5.055  11.746  1.00  1.160          C  
ATOM    276  O   ASP A  22       8.572   4.041  11.047  1.00  1.230          O  
ATOM    277  CB  ASP A  22       6.727   4.262  13.250  1.00  1.920          C  
ATOM    278  CG  ASP A  22       6.290   3.953  14.683  1.00  1.920          C  
ATOM    279  OD1 ASP A  22       7.132   3.821  15.538  1.00  1.920          O  
ATOM    280  OD2 ASP A  22       5.104   3.853  14.905  1.00  1.920          O  
ATOM    281  H   ASP A  22       7.098   6.829  13.686  1.00  1.540          H  
ATOM    282  HA  ASP A  22       8.790   4.410  13.772  1.00  1.540          H  
ATOM    283 1HB  ASP A  22       5.968   4.858  12.780  1.00  2.300          H  
ATOM    284 2HB  ASP A  22       6.799   3.327  12.695  1.00  2.300          H  
ATOM    285  N   GLY A  23       8.970   6.245  11.273  1.00  1.060          N  
ATOM    286  CA  GLY A  23       9.456   6.395   9.896  1.00  1.080          C  
ATOM    287  C   GLY A  23       8.337   6.649   8.882  1.00  0.950          C  
ATOM    288  O   GLY A  23       8.540   6.546   7.674  1.00  1.100          O  
ATOM    289  H   GLY A  23       8.975   7.070  11.876  1.00  1.270          H  
ATOM    290 1HA  GLY A  23      10.166   7.222   9.865  1.00  1.300          H  
ATOM    291 2HA  GLY A  23      10.008   5.500   9.612  1.00  1.300          H  
ATOM    292  N   ILE A  24       7.161   6.974   9.390  1.00  0.870          N  
ATOM    293  CA  ILE A  24       5.971   7.243   8.586  1.00  0.840          C  
ATOM    294  C   ILE A  24       6.011   8.655   8.032  1.00  0.730          C  
ATOM    295  O   ILE A  24       6.387   9.581   8.745  1.00  0.810          O  
ATOM    296  CB  ILE A  24       4.715   7.036   9.439  1.00  1.260          C  
ATOM    297  CG1 ILE A  24       4.742   5.612   9.958  1.00  1.260          C  
ATOM    298  CG2 ILE A  24       3.454   7.294   8.613  1.00  1.260          C  
ATOM    299  CD1 ILE A  24       4.779   4.627   8.868  1.00  1.260          C  
ATOM    300  H   ILE A  24       7.093   7.020  10.392  1.00  1.040          H  
ATOM    301  HA  ILE A  24       5.944   6.548   7.746  1.00  1.010          H  
ATOM    302  HB  ILE A  24       4.738   7.711  10.295  1.00  1.510          H  
ATOM    303 1HG1 ILE A  24       5.624   5.471  10.571  1.00  1.510          H  
ATOM    304 2HG1 ILE A  24       3.864   5.415  10.559  1.00  1.510          H  
ATOM    305 1HG2 ILE A  24       2.576   7.134   9.221  1.00  1.510          H  
ATOM    306 2HG2 ILE A  24       3.449   8.316   8.248  1.00  1.510          H  
ATOM    307 3HG2 ILE A  24       3.434   6.610   7.766  1.00  1.510          H  
ATOM    308 1HD1 ILE A  24       4.801   3.620   9.284  1.00  1.510          H  
ATOM    309 2HD1 ILE A  24       3.895   4.758   8.260  1.00  1.510          H  
ATOM    310 3HD1 ILE A  24       5.668   4.783   8.256  1.00  1.510          H  
ATOM    311  N   VAL A  25       5.678   8.836   6.754  1.00  0.610          N  
ATOM    312  CA  VAL A  25       5.733  10.188   6.194  1.00  0.580          C  
ATOM    313  C   VAL A  25       4.355  10.843   6.205  1.00  0.510          C  
ATOM    314  O   VAL A  25       3.379  10.252   5.749  1.00  0.520          O  
ATOM    315  CB  VAL A  25       6.304  10.161   4.778  1.00  0.870          C  
ATOM    316  CG1 VAL A  25       6.312  11.523   4.223  1.00  0.870          C  
ATOM    317  CG2 VAL A  25       7.683   9.643   4.823  1.00  0.870          C  
ATOM    318  H   VAL A  25       5.345   8.051   6.190  1.00  0.730          H  
ATOM    319  HA  VAL A  25       6.406  10.787   6.805  1.00  0.700          H  
ATOM    320  HB  VAL A  25       5.687   9.530   4.146  1.00  1.040          H  
ATOM    321 1HG1 VAL A  25       6.727  11.497   3.219  1.00  1.040          H  
ATOM    322 2HG1 VAL A  25       5.303  11.914   4.192  1.00  1.040          H  
ATOM    323 3HG1 VAL A  25       6.932  12.152   4.864  1.00  1.040          H  
ATOM    324 1HG2 VAL A  25       8.107   9.625   3.822  1.00  1.040          H  
ATOM    325 2HG2 VAL A  25       8.268  10.301   5.455  1.00  1.040          H  
ATOM    326 3HG2 VAL A  25       7.687   8.633   5.238  1.00  1.040          H  
ATOM    327  N   GLN A  26       4.250  12.051   6.760  1.00  0.520          N  
ATOM    328  CA  GLN A  26       2.939  12.691   6.874  1.00  0.490          C  
ATOM    329  C   GLN A  26       2.849  14.155   6.455  1.00  0.400          C  
ATOM    330  O   GLN A  26       3.802  14.932   6.558  1.00  0.380          O  
ATOM    331  CB  GLN A  26       2.457  12.615   8.329  1.00  0.730          C  
ATOM    332  CG  GLN A  26       2.294  11.205   8.892  1.00  0.730          C  
ATOM    333  CD  GLN A  26       1.758  11.213  10.313  1.00  0.730          C  
ATOM    334  OE1 GLN A  26       2.388  11.729  11.256  1.00  0.730          O  
ATOM    335  NE2 GLN A  26       0.580  10.644  10.477  1.00  0.730          N  
ATOM    336  H   GLN A  26       5.080  12.495   7.146  1.00  0.620          H  
ATOM    337  HA  GLN A  26       2.240  12.144   6.250  1.00  0.590          H  
ATOM    338 1HB  GLN A  26       3.160  13.152   8.966  1.00  0.880          H  
ATOM    339 2HB  GLN A  26       1.490  13.119   8.412  1.00  0.880          H  
ATOM    340 1HG  GLN A  26       1.604  10.644   8.260  1.00  0.880          H  
ATOM    341 2HG  GLN A  26       3.270  10.716   8.910  1.00  0.880          H  
ATOM    342 1HE2 GLN A  26       0.168  10.615  11.387  1.00  0.880          H  
ATOM    343 2HE2 GLN A  26       0.105  10.243   9.689  1.00  0.880          H  
ATOM    344  N   ILE A  27       1.651  14.549   6.052  1.00  0.440          N  
ATOM    345  CA  ILE A  27       1.326  15.955   5.866  1.00  0.480          C  
ATOM    346  C   ILE A  27       0.500  16.459   7.013  1.00  0.450          C  
ATOM    347  O   ILE A  27      -0.557  15.908   7.324  1.00  0.490          O  
ATOM    348  CB  ILE A  27       0.589  16.247   4.559  1.00  0.720          C  
ATOM    349  CG1 ILE A  27       1.497  15.963   3.418  1.00  0.720          C  
ATOM    350  CG2 ILE A  27       0.048  17.657   4.564  1.00  0.720          C  
ATOM    351  CD1 ILE A  27       0.855  16.045   2.096  1.00  0.720          C  
ATOM    352  H   ILE A  27       0.915  13.854   5.918  1.00  0.530          H  
ATOM    353  HA  ILE A  27       2.253  16.528   5.851  1.00  0.580          H  
ATOM    354  HB  ILE A  27      -0.246  15.553   4.465  1.00  0.860          H  
ATOM    355 1HG1 ILE A  27       2.308  16.684   3.453  1.00  0.860          H  
ATOM    356 2HG1 ILE A  27       1.906  14.964   3.539  1.00  0.860          H  
ATOM    357 1HG2 ILE A  27      -0.494  17.858   3.641  1.00  0.860          H  
ATOM    358 2HG2 ILE A  27      -0.621  17.789   5.403  1.00  0.860          H  
ATOM    359 3HG2 ILE A  27       0.858  18.335   4.664  1.00  0.860          H  
ATOM    360 1HD1 ILE A  27       1.588  15.837   1.321  1.00  0.860          H  
ATOM    361 2HD1 ILE A  27       0.077  15.323   2.060  1.00  0.860          H  
ATOM    362 3HD1 ILE A  27       0.444  17.046   1.944  1.00  0.860          H  
ATOM    363  N   VAL A  28       0.992  17.504   7.656  1.00  0.460          N  
ATOM    364  CA  VAL A  28       0.290  18.055   8.779  1.00  0.500          C  
ATOM    365  C   VAL A  28      -0.216  19.454   8.477  1.00  0.680          C  
ATOM    366  O   VAL A  28       0.568  20.359   8.169  1.00  0.800          O  
ATOM    367  CB  VAL A  28       1.257  18.068   9.944  1.00  0.750          C  
ATOM    368  CG1 VAL A  28       0.631  18.681  11.150  1.00  0.750          C  
ATOM    369  CG2 VAL A  28       1.716  16.651  10.244  1.00  0.750          C  
ATOM    370  H   VAL A  28       1.894  17.923   7.402  1.00  0.550          H  
ATOM    371  HA  VAL A  28      -0.560  17.416   9.017  1.00  0.600          H  
ATOM    372  HB  VAL A  28       2.090  18.626   9.652  1.00  0.900          H  
ATOM    373 1HG1 VAL A  28       1.349  18.696  11.969  1.00  0.900          H  
ATOM    374 2HG1 VAL A  28       0.317  19.701  10.923  1.00  0.900          H  
ATOM    375 3HG1 VAL A  28      -0.219  18.091  11.423  1.00  0.900          H  
ATOM    376 1HG2 VAL A  28       2.429  16.686  11.052  1.00  0.900          H  
ATOM    377 2HG2 VAL A  28       0.860  16.041  10.532  1.00  0.900          H  
ATOM    378 3HG2 VAL A  28       2.194  16.216   9.364  1.00  0.900          H  
ATOM    379  N   ALA A  29      -1.527  19.630   8.570  1.00  0.860          N  
ATOM    380  CA  ALA A  29      -2.170  20.915   8.327  1.00  1.200          C  
ATOM    381  C   ALA A  29      -3.587  20.896   8.865  1.00  1.240          C  
ATOM    382  O   ALA A  29      -4.162  19.834   9.073  1.00  1.390          O  
ATOM    383  CB  ALA A  29      -2.192  21.264   6.842  1.00  1.800          C  
ATOM    384  H   ALA A  29      -2.102  18.836   8.820  1.00  1.030          H  
ATOM    385  HA  ALA A  29      -1.615  21.681   8.865  1.00  1.440          H  
ATOM    386 1HB  ALA A  29      -2.668  22.237   6.702  1.00  2.160          H  
ATOM    387 2HB  ALA A  29      -1.189  21.305   6.450  1.00  2.160          H  
ATOM    388 3HB  ALA A  29      -2.751  20.528   6.290  1.00  2.160          H  
ATOM    389  N   ASN A  30      -4.139  22.080   9.099  1.00  1.480          N  
ATOM    390  CA  ASN A  30      -5.547  22.245   9.454  1.00  1.590          C  
ATOM    391  C   ASN A  30      -6.298  22.743   8.219  1.00  1.370          C  
ATOM    392  O   ASN A  30      -5.681  23.347   7.339  1.00  1.940          O  
ATOM    393  CB  ASN A  30      -5.692  23.214  10.610  1.00  2.390          C  
ATOM    394  CG  ASN A  30      -5.085  22.697  11.918  1.00  2.390          C  
ATOM    395  OD1 ASN A  30      -5.263  21.540  12.335  1.00  2.390          O  
ATOM    396  ND2 ASN A  30      -4.357  23.563  12.581  1.00  2.390          N  
ATOM    397  H   ASN A  30      -3.578  22.910   8.967  1.00  1.780          H  
ATOM    398  HA  ASN A  30      -5.969  21.282   9.737  1.00  1.910          H  
ATOM    399 1HB  ASN A  30      -5.209  24.156  10.349  1.00  2.860          H  
ATOM    400 2HB  ASN A  30      -6.747  23.430  10.765  1.00  2.860          H  
ATOM    401 1HD2 ASN A  30      -3.927  23.300  13.446  1.00  2.860          H  
ATOM    402 2HD2 ASN A  30      -4.232  24.490  12.224  1.00  2.860          H  
ATOM    403  N   ASN A  31      -7.615  22.531   8.160  1.00  1.020          N  
ATOM    404  CA  ASN A  31      -8.452  23.022   7.059  1.00  1.300          C  
ATOM    405  C   ASN A  31      -7.985  22.531   5.683  1.00  1.100          C  
ATOM    406  O   ASN A  31      -8.010  23.273   4.701  1.00  1.620          O  
ATOM    407  CB  ASN A  31      -8.517  24.543   7.067  1.00  1.950          C  
ATOM    408  CG  ASN A  31      -9.170  25.100   8.305  1.00  1.950          C  
ATOM    409  OD1 ASN A  31     -10.234  24.639   8.735  1.00  1.950          O  
ATOM    410  ND2 ASN A  31      -8.545  26.094   8.890  1.00  1.950          N  
ATOM    411  H   ASN A  31      -8.082  22.005   8.899  1.00  1.220          H  
ATOM    412  HA  ASN A  31      -9.461  22.635   7.209  1.00  1.560          H  
ATOM    413 1HB  ASN A  31      -7.522  24.968   6.974  1.00  2.340          H  
ATOM    414 2HB  ASN A  31      -9.087  24.876   6.200  1.00  2.340          H  
ATOM    415 1HD2 ASN A  31      -8.927  26.511   9.715  1.00  2.340          H  
ATOM    416 2HD2 ASN A  31      -7.686  26.438   8.507  1.00  2.340          H  
ATOM    417  N   ALA A  32      -7.582  21.270   5.615  1.00  0.770          N  
ATOM    418  CA  ALA A  32      -7.123  20.660   4.377  1.00  0.870          C  
ATOM    419  C   ALA A  32      -7.274  19.151   4.456  1.00  0.760          C  
ATOM    420  O   ALA A  32      -7.125  18.574   5.521  1.00  0.950          O  
ATOM    421  CB  ALA A  32      -5.663  21.026   4.151  1.00  1.300          C  
ATOM    422  H   ALA A  32      -7.588  20.726   6.459  1.00  0.920          H  
ATOM    423  HA  ALA A  32      -7.736  21.027   3.556  1.00  1.040          H  
ATOM    424 1HB  ALA A  32      -5.332  20.580   3.247  1.00  1.570          H  
ATOM    425 2HB  ALA A  32      -5.561  22.112   4.087  1.00  1.570          H  
ATOM    426 3HB  ALA A  32      -5.061  20.656   4.980  1.00  1.570          H  
ATOM    427  N   ILE A  33      -7.500  18.479   3.339  1.00  0.650          N  
ATOM    428  CA  ILE A  33      -7.523  17.023   3.439  1.00  0.780          C  
ATOM    429  C   ILE A  33      -6.128  16.460   3.285  1.00  0.630          C  
ATOM    430  O   ILE A  33      -5.555  16.423   2.195  1.00  0.760          O  
ATOM    431  CB  ILE A  33      -8.473  16.385   2.426  1.00  1.170          C  
ATOM    432  CG1 ILE A  33      -9.906  16.848   2.673  1.00  1.170          C  
ATOM    433  CG2 ILE A  33      -8.343  14.876   2.460  1.00  1.170          C  
ATOM    434  CD1 ILE A  33     -10.883  16.400   1.604  1.00  1.170          C  
ATOM    435  H   ILE A  33      -7.645  18.949   2.459  1.00  0.780          H  
ATOM    436  HA  ILE A  33      -7.885  16.746   4.430  1.00  0.940          H  
ATOM    437  HB  ILE A  33      -8.220  16.739   1.476  1.00  1.400          H  
ATOM    438 1HG1 ILE A  33     -10.247  16.452   3.638  1.00  1.400          H  
ATOM    439 2HG1 ILE A  33      -9.925  17.936   2.720  1.00  1.400          H  
ATOM    440 1HG2 ILE A  33      -9.003  14.436   1.714  1.00  1.400          H  
ATOM    441 2HG2 ILE A  33      -7.312  14.592   2.246  1.00  1.400          H  
ATOM    442 3HG2 ILE A  33      -8.619  14.511   3.454  1.00  1.400          H  
ATOM    443 1HD1 ILE A  33     -11.880  16.766   1.858  1.00  1.400          H  
ATOM    444 2HD1 ILE A  33     -10.596  16.788   0.640  1.00  1.400          H  
ATOM    445 3HD1 ILE A  33     -10.897  15.314   1.563  1.00  1.400          H  
ATOM    446  N   VAL A  34      -5.608  15.981   4.390  1.00  0.570          N  
ATOM    447  CA  VAL A  34      -4.236  15.545   4.478  1.00  0.550          C  
ATOM    448  C   VAL A  34      -4.190  14.066   4.760  1.00  0.510          C  
ATOM    449  O   VAL A  34      -5.240  13.433   4.956  1.00  0.570          O  
ATOM    450  CB  VAL A  34      -3.496  16.333   5.573  1.00  0.830          C  
ATOM    451  CG1 VAL A  34      -3.502  17.801   5.260  1.00  0.830          C  
ATOM    452  CG2 VAL A  34      -4.153  16.108   6.892  1.00  0.830          C  
ATOM    453  H   VAL A  34      -6.173  16.002   5.234  1.00  0.680          H  
ATOM    454  HA  VAL A  34      -3.741  15.738   3.527  1.00  0.660          H  
ATOM    455  HB  VAL A  34      -2.464  16.003   5.615  1.00  0.990          H  
ATOM    456 1HG1 VAL A  34      -2.966  18.316   6.045  1.00  0.990          H  
ATOM    457 2HG1 VAL A  34      -3.015  17.978   4.304  1.00  0.990          H  
ATOM    458 3HG1 VAL A  34      -4.522  18.162   5.220  1.00  0.990          H  
ATOM    459 1HG2 VAL A  34      -3.619  16.664   7.659  1.00  0.990          H  
ATOM    460 2HG2 VAL A  34      -5.187  16.446   6.845  1.00  0.990          H  
ATOM    461 3HG2 VAL A  34      -4.124  15.053   7.122  1.00  0.990          H  
ATOM    462  N   GLY A  35      -2.986  13.521   4.725  1.00  0.510          N  
ATOM    463  CA  GLY A  35      -2.745  12.111   4.930  1.00  0.490          C  
ATOM    464  C   GLY A  35      -1.255  11.848   5.055  1.00  0.460          C  
ATOM    465  O   GLY A  35      -0.514  12.695   5.566  1.00  0.580          O  
ATOM    466  H   GLY A  35      -2.192  14.119   4.551  1.00  0.610          H  
ATOM    467 1HA  GLY A  35      -3.266  11.760   5.821  1.00  0.590          H  
ATOM    468 2HA  GLY A  35      -3.136  11.569   4.075  1.00  0.590          H  
ATOM    469  N   GLY A  36      -0.831  10.678   4.601  1.00  0.460          N  
ATOM    470  CA  GLY A  36       0.562  10.263   4.698  1.00  0.610          C  
ATOM    471  C   GLY A  36       0.838   8.934   3.994  1.00  0.510          C  
ATOM    472  O   GLY A  36      -0.005   8.422   3.245  1.00  0.560          O  
ATOM    473  H   GLY A  36      -1.521  10.050   4.199  1.00  0.550          H  
ATOM    474 1HA  GLY A  36       1.196  11.043   4.290  1.00  0.730          H  
ATOM    475 2HA  GLY A  36       0.825  10.164   5.749  1.00  0.730          H  
ATOM    476  N   TRP A  37       2.045   8.402   4.210  1.00  0.490          N  
ATOM    477  CA  TRP A  37       2.467   7.167   3.562  1.00  0.550          C  
ATOM    478  C   TRP A  37       3.179   6.188   4.515  1.00  0.640          C  
ATOM    479  O   TRP A  37       4.073   6.565   5.287  1.00  0.770          O  
ATOM    480  CB  TRP A  37       3.407   7.513   2.397  1.00  0.830          C  
ATOM    481  CG  TRP A  37       2.768   8.437   1.368  1.00  0.830          C  
ATOM    482  CD1 TRP A  37       2.154   8.081   0.204  1.00  0.830          C  
ATOM    483  CD2 TRP A  37       2.686   9.892   1.433  1.00  0.830          C  
ATOM    484  NE1 TRP A  37       1.691   9.203  -0.449  1.00  0.830          N  
ATOM    485  CE2 TRP A  37       2.004  10.316   0.296  1.00  0.830          C  
ATOM    486  CE3 TRP A  37       3.122  10.842   2.360  1.00  0.830          C  
ATOM    487  CZ2 TRP A  37       1.741  11.663   0.058  1.00  0.830          C  
ATOM    488  CZ3 TRP A  37       2.853  12.181   2.132  1.00  0.830          C  
ATOM    489  CH2 TRP A  37       2.183  12.580   1.012  1.00  0.830          C  
ATOM    490  H   TRP A  37       2.679   8.897   4.828  1.00  0.590          H  
ATOM    491  HA  TRP A  37       1.582   6.664   3.167  1.00  0.660          H  
ATOM    492 1HB  TRP A  37       4.305   7.990   2.782  1.00  0.990          H  
ATOM    493 2HB  TRP A  37       3.711   6.593   1.894  1.00  0.990          H  
ATOM    494  HD1 TRP A  37       2.033   7.057  -0.156  1.00  0.990          H  
ATOM    495  HE1 TRP A  37       1.199   9.191  -1.327  1.00  0.990          H  
ATOM    496  HE3 TRP A  37       3.648  10.527   3.251  1.00  0.990          H  
ATOM    497  HZ2 TRP A  37       1.210  12.004  -0.831  1.00  0.990          H  
ATOM    498  HZ3 TRP A  37       3.189  12.905   2.871  1.00  0.990          H  
ATOM    499  HH2 TRP A  37       1.992  13.634   0.860  1.00  0.990          H  
ATOM    500  N   ASN A  38       2.801   4.913   4.405  1.00  0.700          N  
ATOM    501  CA  ASN A  38       3.376   3.794   5.149  1.00  0.940          C  
ATOM    502  C   ASN A  38       3.716   2.718   4.115  1.00  1.100          C  
ATOM    503  O   ASN A  38       4.309   3.029   3.083  1.00  1.330          O  
ATOM    504  CB  ASN A  38       2.372   3.306   6.186  1.00  1.410          C  
ATOM    505  CG  ASN A  38       2.921   2.331   7.200  1.00  1.410          C  
ATOM    506  OD1 ASN A  38       4.103   1.969   7.187  1.00  1.410          O  
ATOM    507  ND2 ASN A  38       2.071   1.903   8.098  1.00  1.410          N  
ATOM    508  H   ASN A  38       2.040   4.685   3.766  1.00  0.840          H  
ATOM    509  HA  ASN A  38       4.300   4.108   5.637  1.00  1.130          H  
ATOM    510 1HB  ASN A  38       2.005   4.162   6.720  1.00  1.690          H  
ATOM    511 2HB  ASN A  38       1.515   2.858   5.680  1.00  1.690          H  
ATOM    512 1HD2 ASN A  38       2.370   1.258   8.805  1.00  1.690          H  
ATOM    513 2HD2 ASN A  38       1.124   2.219   8.082  1.00  1.690          H  
ATOM    514  N   SER A  39       3.267   1.469   4.331  1.00  1.530          N  
ATOM    515  CA  SER A  39       3.365   0.450   3.284  1.00  1.690          C  
ATOM    516  C   SER A  39       2.302   0.732   2.220  1.00  1.660          C  
ATOM    517  O   SER A  39       2.386   0.269   1.081  1.00  1.900          O  
ATOM    518  CB  SER A  39       3.146  -0.930   3.868  1.00  2.540          C  
ATOM    519  OG  SER A  39       1.813  -1.095   4.274  1.00  2.540          O  
ATOM    520  H   SER A  39       2.843   1.222   5.211  1.00  1.840          H  
ATOM    521  HA  SER A  39       4.351   0.503   2.823  1.00  2.030          H  
ATOM    522 1HB  SER A  39       3.403  -1.687   3.129  1.00  3.040          H  
ATOM    523 2HB  SER A  39       3.808  -1.066   4.723  1.00  3.040          H  
ATOM    524  HG  SER A  39       1.298  -1.152   3.462  1.00  3.040          H  
ATOM    525  N   THR A  40       1.307   1.508   2.633  1.00  1.790          N  
ATOM    526  CA  THR A  40       0.186   1.955   1.830  1.00  1.990          C  
ATOM    527  C   THR A  40      -0.180   3.392   2.189  1.00  1.540          C  
ATOM    528  O   THR A  40       0.508   4.055   2.970  1.00  1.910          O  
ATOM    529  CB  THR A  40      -1.041   1.042   2.016  1.00  2.980          C  
ATOM    530  OG1 THR A  40      -2.030   1.392   1.028  1.00  2.980          O  
ATOM    531  CG2 THR A  40      -1.621   1.183   3.446  1.00  2.980          C  
ATOM    532  H   THR A  40       1.344   1.806   3.593  1.00  2.150          H  
ATOM    533  HA  THR A  40       0.476   1.935   0.779  1.00  2.390          H  
ATOM    534  HB  THR A  40      -0.745   0.006   1.862  1.00  3.580          H  
ATOM    535  HG1 THR A  40      -2.921   1.229   1.394  1.00  3.580          H  
ATOM    536 1HG2 THR A  40      -2.480   0.523   3.557  1.00  3.580          H  
ATOM    537 2HG2 THR A  40      -0.859   0.905   4.173  1.00  3.580          H  
ATOM    538 3HG2 THR A  40      -1.932   2.202   3.627  1.00  3.580          H  
ATOM    539  N   ASP A  41      -1.237   3.897   1.581  1.00  1.030          N  
ATOM    540  CA  ASP A  41      -1.671   5.256   1.881  1.00  0.830          C  
ATOM    541  C   ASP A  41      -2.313   5.417   3.260  1.00  0.570          C  
ATOM    542  O   ASP A  41      -2.979   4.508   3.773  1.00  0.550          O  
ATOM    543  CB  ASP A  41      -2.617   5.828   0.824  1.00  1.240          C  
ATOM    544  CG  ASP A  41      -1.922   6.192  -0.494  1.00  1.240          C  
ATOM    545  OD1 ASP A  41      -0.723   6.124  -0.569  1.00  1.240          O  
ATOM    546  OD2 ASP A  41      -2.616   6.636  -1.399  1.00  1.240          O  
ATOM    547  H   ASP A  41      -1.756   3.279   0.967  1.00  1.240          H  
ATOM    548  HA  ASP A  41      -0.782   5.892   1.874  1.00  1.000          H  
ATOM    549 1HB  ASP A  41      -3.397   5.101   0.610  1.00  1.490          H  
ATOM    550 2HB  ASP A  41      -3.103   6.719   1.226  1.00  1.490          H  
ATOM    551  N   ILE A  42      -2.145   6.615   3.804  1.00  0.680          N  
ATOM    552  CA  ILE A  42      -2.788   7.111   5.016  1.00  0.620          C  
ATOM    553  C   ILE A  42      -3.609   8.344   4.658  1.00  0.680          C  
ATOM    554  O   ILE A  42      -3.147   9.196   3.895  1.00  0.950          O  
ATOM    555  CB  ILE A  42      -1.770   7.463   6.122  1.00  0.930          C  
ATOM    556  CG1 ILE A  42      -1.008   6.209   6.575  1.00  0.930          C  
ATOM    557  CG2 ILE A  42      -2.470   8.166   7.297  1.00  0.930          C  
ATOM    558  CD1 ILE A  42       0.186   6.532   7.453  1.00  0.930          C  
ATOM    559  H   ILE A  42      -1.501   7.254   3.339  1.00  0.820          H  
ATOM    560  HA  ILE A  42      -3.465   6.353   5.396  1.00  0.740          H  
ATOM    561  HB  ILE A  42      -1.048   8.123   5.732  1.00  1.120          H  
ATOM    562 1HG1 ILE A  42      -1.690   5.569   7.127  1.00  1.120          H  
ATOM    563 2HG1 ILE A  42      -0.650   5.662   5.701  1.00  1.120          H  
ATOM    564 1HG2 ILE A  42      -1.734   8.424   8.054  1.00  1.120          H  
ATOM    565 2HG2 ILE A  42      -2.952   9.079   6.956  1.00  1.120          H  
ATOM    566 3HG2 ILE A  42      -3.222   7.501   7.723  1.00  1.120          H  
ATOM    567 1HD1 ILE A  42       0.677   5.617   7.755  1.00  1.120          H  
ATOM    568 2HD1 ILE A  42       0.887   7.156   6.892  1.00  1.120          H  
ATOM    569 3HD1 ILE A  42      -0.142   7.067   8.338  1.00  1.120          H  
ATOM    570  N   PHE A  43      -4.814   8.454   5.200  1.00  0.590          N  
ATOM    571  CA  PHE A  43      -5.650   9.620   4.935  1.00  0.730          C  
ATOM    572  C   PHE A  43      -6.312  10.068   6.213  1.00  0.620          C  
ATOM    573  O   PHE A  43      -6.443   9.276   7.149  1.00  0.460          O  
ATOM    574  CB  PHE A  43      -6.751   9.281   3.931  1.00  1.090          C  
ATOM    575  CG  PHE A  43      -7.791   8.302   4.470  1.00  1.090          C  
ATOM    576  CD1 PHE A  43      -8.947   8.770   5.101  1.00  1.090          C  
ATOM    577  CD2 PHE A  43      -7.624   6.930   4.345  1.00  1.090          C  
ATOM    578  CE1 PHE A  43      -9.900   7.895   5.585  1.00  1.090          C  
ATOM    579  CE2 PHE A  43      -8.581   6.061   4.827  1.00  1.090          C  
ATOM    580  CZ  PHE A  43      -9.716   6.540   5.444  1.00  1.090          C  
ATOM    581  H   PHE A  43      -5.151   7.709   5.809  1.00  0.710          H  
ATOM    582  HA  PHE A  43      -5.045  10.434   4.551  1.00  0.880          H  
ATOM    583 1HB  PHE A  43      -7.265  10.196   3.637  1.00  1.310          H  
ATOM    584 2HB  PHE A  43      -6.307   8.852   3.034  1.00  1.310          H  
ATOM    585  HD1 PHE A  43      -9.096   9.845   5.206  1.00  1.310          H  
ATOM    586  HD2 PHE A  43      -6.728   6.540   3.861  1.00  1.310          H  
ATOM    587  HE1 PHE A  43     -10.802   8.278   6.076  1.00  1.310          H  
ATOM    588  HE2 PHE A  43      -8.444   4.993   4.720  1.00  1.310          H  
ATOM    589  HZ  PHE A  43     -10.468   5.849   5.824  1.00  1.310          H  
ATOM    590  N   THR A  44      -6.769  11.313   6.256  1.00  0.780          N  
ATOM    591  CA  THR A  44      -7.486  11.738   7.438  1.00  0.720          C  
ATOM    592  C   THR A  44      -8.987  11.905   7.269  1.00  0.750          C  
ATOM    593  O   THR A  44      -9.482  12.271   6.200  1.00  0.930          O  
ATOM    594  CB  THR A  44      -6.902  13.049   7.975  1.00  1.080          C  
ATOM    595  OG1 THR A  44      -6.966  14.050   6.941  1.00  1.080          O  
ATOM    596  CG2 THR A  44      -5.480  12.861   8.433  1.00  1.080          C  
ATOM    597  H   THR A  44      -6.564  11.971   5.505  1.00  0.940          H  
ATOM    598  HA  THR A  44      -7.332  10.976   8.176  1.00  0.860          H  
ATOM    599  HB  THR A  44      -7.502  13.376   8.825  1.00  1.300          H  
ATOM    600  HG1 THR A  44      -6.448  13.735   6.168  1.00  1.300          H  
ATOM    601 1HG2 THR A  44      -5.095  13.796   8.827  1.00  1.300          H  
ATOM    602 2HG2 THR A  44      -5.457  12.112   9.214  1.00  1.300          H  
ATOM    603 3HG2 THR A  44      -4.862  12.535   7.600  1.00  1.300          H  
ATOM    604  N   GLU A  45      -9.687  11.650   8.376  1.00  0.690          N  
ATOM    605  CA  GLU A  45     -11.137  11.820   8.512  1.00  0.860          C  
ATOM    606  C   GLU A  45     -11.472  12.079   9.978  1.00  0.850          C  
ATOM    607  O   GLU A  45     -10.914  11.428  10.861  1.00  0.750          O  
ATOM    608  CB  GLU A  45     -11.888  10.591   7.990  1.00  1.290          C  
ATOM    609  CG  GLU A  45     -13.405  10.695   8.040  1.00  1.290          C  
ATOM    610  CD  GLU A  45     -14.103   9.507   7.417  1.00  1.290          C  
ATOM    611  OE1 GLU A  45     -13.433   8.657   6.878  1.00  1.290          O  
ATOM    612  OE2 GLU A  45     -15.309   9.456   7.481  1.00  1.290          O  
ATOM    613  H   GLU A  45      -9.143  11.327   9.180  1.00  0.830          H  
ATOM    614  HA  GLU A  45     -11.449  12.686   7.930  1.00  1.030          H  
ATOM    615 1HB  GLU A  45     -11.594  10.396   6.959  1.00  1.550          H  
ATOM    616 2HB  GLU A  45     -11.616   9.733   8.577  1.00  1.550          H  
ATOM    617 1HG  GLU A  45     -13.717  10.773   9.080  1.00  1.550          H  
ATOM    618 2HG  GLU A  45     -13.712  11.608   7.528  1.00  1.550          H  
ATOM    619  N   ALA A  46     -12.353  13.043  10.251  1.00  1.060          N  
ATOM    620  CA  ALA A  46     -12.720  13.398  11.627  1.00  1.130          C  
ATOM    621  C   ALA A  46     -11.480  13.722  12.478  1.00  1.070          C  
ATOM    622  O   ALA A  46     -11.421  13.376  13.659  1.00  1.230          O  
ATOM    623  CB  ALA A  46     -13.509  12.267  12.277  1.00  1.690          C  
ATOM    624  H   ALA A  46     -12.818  13.542   9.492  1.00  1.270          H  
ATOM    625  HA  ALA A  46     -13.345  14.291  11.586  1.00  1.360          H  
ATOM    626 1HB  ALA A  46     -13.797  12.566  13.283  1.00  2.030          H  
ATOM    627 2HB  ALA A  46     -14.403  12.062  11.686  1.00  2.030          H  
ATOM    628 3HB  ALA A  46     -12.903  11.366  12.334  1.00  2.030          H  
ATOM    629  N   GLY A  47     -10.470  14.334  11.854  1.00  0.910          N  
ATOM    630  CA  GLY A  47      -9.219  14.725  12.495  1.00  0.980          C  
ATOM    631  C   GLY A  47      -8.214  13.590  12.748  1.00  1.050          C  
ATOM    632  O   GLY A  47      -7.100  13.854  13.222  1.00  1.070          O  
ATOM    633  H   GLY A  47     -10.593  14.628  10.889  1.00  1.090          H  
ATOM    634 1HA  GLY A  47      -8.744  15.462  11.855  1.00  1.180          H  
ATOM    635 2HA  GLY A  47      -9.440  15.231  13.433  1.00  1.180          H  
ATOM    636  N   LYS A  48      -8.587  12.343  12.420  1.00  1.180          N  
ATOM    637  CA  LYS A  48      -7.756  11.166  12.684  1.00  1.330          C  
ATOM    638  C   LYS A  48      -7.057  10.594  11.466  1.00  1.180          C  
ATOM    639  O   LYS A  48      -7.589  10.647  10.366  1.00  1.170          O  
ATOM    640  CB  LYS A  48      -8.619  10.059  13.273  1.00  2.000          C  
ATOM    641  CG  LYS A  48      -9.330  10.404  14.552  1.00  2.000          C  
ATOM    642  CD  LYS A  48      -8.325  10.674  15.635  1.00  2.000          C  
ATOM    643  CE  LYS A  48      -8.970  10.840  16.994  1.00  2.000          C  
ATOM    644  NZ  LYS A  48      -7.952  11.096  18.045  1.00  2.000          N  
ATOM    645  H   LYS A  48      -9.507  12.191  12.006  1.00  1.420          H  
ATOM    646  HA  LYS A  48      -6.990  11.445  13.409  1.00  1.600          H  
ATOM    647 1HB  LYS A  48      -9.375   9.766  12.540  1.00  2.390          H  
ATOM    648 2HB  LYS A  48      -7.999   9.209  13.459  1.00  2.390          H  
ATOM    649 1HG  LYS A  48      -9.951  11.291  14.401  1.00  2.390          H  
ATOM    650 2HG  LYS A  48      -9.971   9.575  14.850  1.00  2.390          H  
ATOM    651 1HD  LYS A  48      -7.621   9.860  15.673  1.00  2.390          H  
ATOM    652 2HD  LYS A  48      -7.777  11.594  15.410  1.00  2.390          H  
ATOM    653 1HE  LYS A  48      -9.664  11.678  16.967  1.00  2.390          H  
ATOM    654 2HE  LYS A  48      -9.515   9.932  17.245  1.00  2.390          H  
ATOM    655 1HZ  LYS A  48      -8.393  11.207  18.936  1.00  2.390          H  
ATOM    656 2HZ  LYS A  48      -7.297  10.320  18.075  1.00  2.390          H  
ATOM    657 3HZ  LYS A  48      -7.443  11.962  17.820  1.00  2.390          H  
ATOM    658  N   HIS A  49      -5.900   9.965  11.692  1.00  1.250          N  
ATOM    659  CA  HIS A  49      -5.114   9.302  10.641  1.00  1.270          C  
ATOM    660  C   HIS A  49      -5.450   7.810  10.512  1.00  1.040          C  
ATOM    661  O   HIS A  49      -5.248   7.026  11.449  1.00  1.100          O  
ATOM    662  CB  HIS A  49      -3.626   9.494  10.919  1.00  1.910          C  
ATOM    663  CG  HIS A  49      -3.166  10.917  10.838  1.00  1.910          C  
ATOM    664  ND1 HIS A  49      -2.551  11.437   9.715  1.00  1.910          N  
ATOM    665  CD2 HIS A  49      -3.251  11.932  11.725  1.00  1.910          C  
ATOM    666  CE1 HIS A  49      -2.267  12.715   9.922  1.00  1.910          C  
ATOM    667  NE2 HIS A  49      -2.684  13.036  11.133  1.00  1.910          N  
ATOM    668  H   HIS A  49      -5.531   9.973  12.631  1.00  1.500          H  
ATOM    669  HA  HIS A  49      -5.336   9.759   9.676  1.00  1.520          H  
ATOM    670 1HB  HIS A  49      -3.402   9.120  11.904  1.00  2.290          H  
ATOM    671 2HB  HIS A  49      -3.052   8.916  10.211  1.00  2.290          H  
ATOM    672  HD2 HIS A  49      -3.691  11.885  12.721  1.00  2.290          H  
ATOM    673  HE1 HIS A  49      -1.777  13.390   9.211  1.00  2.290          H  
ATOM    674  HE2 HIS A  49      -2.608  13.948  11.565  1.00  2.290          H  
ATOM    675  N   ILE A  50      -6.024   7.465   9.357  1.00  0.860          N  
ATOM    676  CA  ILE A  50      -6.570   6.149   9.025  1.00  0.700          C  
ATOM    677  C   ILE A  50      -5.865   5.537   7.803  1.00  0.690          C  
ATOM    678  O   ILE A  50      -5.520   6.245   6.857  1.00  0.750          O  
ATOM    679  CB  ILE A  50      -8.072   6.306   8.736  1.00  1.050          C  
ATOM    680  CG1 ILE A  50      -8.777   6.905   9.944  1.00  1.050          C  
ATOM    681  CG2 ILE A  50      -8.695   4.950   8.436  1.00  1.050          C  
ATOM    682  CD1 ILE A  50     -10.143   7.380   9.632  1.00  1.050          C  
ATOM    683  H   ILE A  50      -6.132   8.190   8.645  1.00  1.030          H  
ATOM    684  HA  ILE A  50      -6.426   5.482   9.867  1.00  0.840          H  
ATOM    685  HB  ILE A  50      -8.207   6.984   7.896  1.00  1.260          H  
ATOM    686 1HG1 ILE A  50      -8.845   6.156  10.722  1.00  1.260          H  
ATOM    687 2HG1 ILE A  50      -8.216   7.756  10.315  1.00  1.260          H  
ATOM    688 1HG2 ILE A  50      -9.757   5.070   8.239  1.00  1.260          H  
ATOM    689 2HG2 ILE A  50      -8.227   4.515   7.574  1.00  1.260          H  
ATOM    690 3HG2 ILE A  50      -8.561   4.291   9.289  1.00  1.260          H  
ATOM    691 1HD1 ILE A  50     -10.599   7.807  10.527  1.00  1.260          H  
ATOM    692 2HD1 ILE A  50     -10.069   8.142   8.859  1.00  1.260          H  
ATOM    693 3HD1 ILE A  50     -10.751   6.553   9.272  1.00  1.260          H  
ATOM    694  N   THR A  51      -5.553   4.243   7.838  1.00  0.680          N  
ATOM    695  CA  THR A  51      -4.871   3.651   6.685  1.00  0.710          C  
ATOM    696  C   THR A  51      -5.853   3.407   5.553  1.00  0.650          C  
ATOM    697  O   THR A  51      -7.066   3.366   5.760  1.00  0.670          O  
ATOM    698  CB  THR A  51      -4.276   2.275   6.995  1.00  1.060          C  
ATOM    699  OG1 THR A  51      -5.351   1.360   7.231  1.00  1.060          O  
ATOM    700  CG2 THR A  51      -3.415   2.342   8.216  1.00  1.060          C  
ATOM    701  H   THR A  51      -5.829   3.653   8.624  1.00  0.820          H  
ATOM    702  HA  THR A  51      -4.088   4.322   6.339  1.00  0.850          H  
ATOM    703  HB  THR A  51      -3.684   1.931   6.146  1.00  1.280          H  
ATOM    704  HG1 THR A  51      -5.786   1.619   8.083  1.00  1.280          H  
ATOM    705 1HG2 THR A  51      -3.007   1.356   8.435  1.00  1.280          H  
ATOM    706 2HG2 THR A  51      -2.599   3.046   8.048  1.00  1.280          H  
ATOM    707 3HG2 THR A  51      -4.027   2.674   9.051  1.00  1.280          H  
ATOM    708  N   SER A  52      -5.327   3.084   4.384  1.00  0.650          N  
ATOM    709  CA  SER A  52      -6.140   2.733   3.226  1.00  0.660          C  
ATOM    710  C   SER A  52      -7.008   1.482   3.421  1.00  0.580          C  
ATOM    711  O   SER A  52      -7.844   1.189   2.568  1.00  0.620          O  
ATOM    712  CB  SER A  52      -5.261   2.495   2.015  1.00  0.990          C  
ATOM    713  OG  SER A  52      -4.498   1.332   2.173  1.00  0.990          O  
ATOM    714  H   SER A  52      -4.321   3.183   4.264  1.00  0.780          H  
ATOM    715  HA  SER A  52      -6.802   3.573   3.017  1.00  0.790          H  
ATOM    716 1HB  SER A  52      -5.882   2.408   1.127  1.00  1.190          H  
ATOM    717 2HB  SER A  52      -4.600   3.348   1.873  1.00  1.190          H  
ATOM    718  HG  SER A  52      -5.128   0.641   2.424  1.00  1.190          H  
ATOM    719  N   ASN A  53      -6.806   0.720   4.510  1.00  0.560          N  
ATOM    720  CA  ASN A  53      -7.608  -0.476   4.728  1.00  0.510          C  
ATOM    721  C   ASN A  53      -8.809  -0.174   5.627  1.00  0.620          C  
ATOM    722  O   ASN A  53      -9.580  -1.068   5.974  1.00  0.810          O  
ATOM    723  CB  ASN A  53      -6.745  -1.569   5.332  1.00  0.770          C  
ATOM    724  CG  ASN A  53      -5.691  -2.064   4.359  1.00  0.770          C  
ATOM    725  OD1 ASN A  53      -5.942  -2.181   3.154  1.00  0.770          O  
ATOM    726  ND2 ASN A  53      -4.517  -2.358   4.863  1.00  0.770          N  
ATOM    727  H   ASN A  53      -6.135   0.986   5.235  1.00  0.670          H  
ATOM    728  HA  ASN A  53      -7.995  -0.821   3.769  1.00  0.610          H  
ATOM    729 1HB  ASN A  53      -6.250  -1.183   6.227  1.00  0.920          H  
ATOM    730 2HB  ASN A  53      -7.374  -2.405   5.638  1.00  0.920          H  
ATOM    731 1HD2 ASN A  53      -3.787  -2.692   4.267  1.00  0.920          H  
ATOM    732 2HD2 ASN A  53      -4.350  -2.251   5.843  1.00  0.920          H  
ATOM    733  N   GLY A  54      -8.953   1.098   6.016  1.00  0.780          N  
ATOM    734  CA  GLY A  54     -10.036   1.563   6.877  1.00  1.010          C  
ATOM    735  C   GLY A  54      -9.666   1.474   8.355  1.00  0.660          C  
ATOM    736  O   GLY A  54     -10.371   1.989   9.222  1.00  0.650          O  
ATOM    737  H   GLY A  54      -8.277   1.796   5.709  1.00  0.940          H  
ATOM    738 1HA  GLY A  54     -10.273   2.597   6.623  1.00  1.210          H  
ATOM    739 2HA  GLY A  54     -10.931   0.973   6.687  1.00  1.210          H  
ATOM    740  N   ASN A  55      -8.550   0.823   8.634  1.00  0.610          N  
ATOM    741  CA  ASN A  55      -8.080   0.640   9.991  1.00  0.540          C  
ATOM    742  C   ASN A  55      -7.351   1.875  10.485  1.00  0.470          C  
ATOM    743  O   ASN A  55      -6.469   2.395   9.798  1.00  0.510          O  
ATOM    744  CB  ASN A  55      -7.186  -0.579  10.064  1.00  0.810          C  
ATOM    745  CG  ASN A  55      -7.945  -1.853   9.787  1.00  0.810          C  
ATOM    746  OD1 ASN A  55      -9.125  -1.973  10.135  1.00  0.810          O  
ATOM    747  ND2 ASN A  55      -7.294  -2.805   9.169  1.00  0.810          N  
ATOM    748  H   ASN A  55      -8.026   0.432   7.869  1.00  0.730          H  
ATOM    749  HA  ASN A  55      -8.942   0.485  10.642  1.00  0.650          H  
ATOM    750 1HB  ASN A  55      -6.379  -0.482   9.335  1.00  0.970          H  
ATOM    751 2HB  ASN A  55      -6.731  -0.640  11.055  1.00  0.970          H  
ATOM    752 1HD2 ASN A  55      -7.753  -3.671   8.962  1.00  0.970          H  
ATOM    753 2HD2 ASN A  55      -6.340  -2.671   8.907  1.00  0.970          H  
ATOM    754  N   LEU A  56      -7.712   2.327  11.682  1.00  0.450          N  
ATOM    755  CA  LEU A  56      -7.088   3.487  12.317  1.00  0.420          C  
ATOM    756  C   LEU A  56      -5.613   3.180  12.564  1.00  0.480          C  
ATOM    757  O   LEU A  56      -5.299   2.088  13.040  1.00  0.620          O  
ATOM    758  CB  LEU A  56      -7.802   3.789  13.644  1.00  0.630          C  
ATOM    759  CG  LEU A  56      -7.405   5.079  14.352  1.00  0.630          C  
ATOM    760  CD1 LEU A  56      -7.848   6.242  13.513  1.00  0.630          C  
ATOM    761  CD2 LEU A  56      -8.054   5.140  15.728  1.00  0.630          C  
ATOM    762  H   LEU A  56      -8.455   1.847  12.172  1.00  0.540          H  
ATOM    763  HA  LEU A  56      -7.171   4.346  11.662  1.00  0.500          H  
ATOM    764 1HB  LEU A  56      -8.874   3.833  13.456  1.00  0.760          H  
ATOM    765 2HB  LEU A  56      -7.608   2.968  14.334  1.00  0.760          H  
ATOM    766  HG  LEU A  56      -6.318   5.126  14.461  1.00  0.760          H  
ATOM    767 1HD1 LEU A  56      -7.575   7.141  14.013  1.00  0.760          H  
ATOM    768 2HD1 LEU A  56      -7.362   6.193  12.547  1.00  0.760          H  
ATOM    769 3HD1 LEU A  56      -8.927   6.214  13.383  1.00  0.760          H  
ATOM    770 1HD2 LEU A  56      -7.770   6.070  16.222  1.00  0.760          H  
ATOM    771 2HD2 LEU A  56      -9.137   5.102  15.623  1.00  0.760          H  
ATOM    772 3HD2 LEU A  56      -7.716   4.294  16.324  1.00  0.760          H  
ATOM    773  N   ASN A  57      -4.701   4.081  12.190  1.00  0.470          N  
ATOM    774  CA  ASN A  57      -3.286   3.784  12.436  1.00  0.520          C  
ATOM    775  C   ASN A  57      -2.874   4.291  13.814  1.00  0.470          C  
ATOM    776  O   ASN A  57      -3.687   4.893  14.521  1.00  0.560          O  
ATOM    777  CB  ASN A  57      -2.406   4.313  11.320  1.00  0.780          C  
ATOM    778  CG  ASN A  57      -2.332   5.753  11.208  1.00  0.780          C  
ATOM    779  OD1 ASN A  57      -2.310   6.511  12.187  1.00  0.780          O  
ATOM    780  ND2 ASN A  57      -2.288   6.178   9.988  1.00  0.780          N  
ATOM    781  H   ASN A  57      -4.978   4.982  11.794  1.00  0.560          H  
ATOM    782  HA  ASN A  57      -3.157   2.701  12.452  1.00  0.620          H  
ATOM    783 1HB  ASN A  57      -1.401   3.923  11.433  1.00  0.940          H  
ATOM    784 2HB  ASN A  57      -2.775   3.947  10.392  1.00  0.940          H  
ATOM    785 1HD2 ASN A  57      -2.224   7.153   9.796  1.00  0.940          H  
ATOM    786 2HD2 ASN A  57      -2.320   5.516   9.238  1.00  0.940          H  
ATOM    787  N   GLN A  58      -1.609   4.095  14.190  1.00  0.590          N  
ATOM    788  CA  GLN A  58      -1.162   4.501  15.521  1.00  0.650          C  
ATOM    789  C   GLN A  58      -1.137   6.010  15.736  1.00  0.750          C  
ATOM    790  O   GLN A  58      -1.127   6.478  16.873  1.00  0.830          O  
ATOM    791  CB  GLN A  58       0.229   3.913  15.817  1.00  0.980          C  
ATOM    792  CG  GLN A  58       1.408   4.511  15.024  1.00  0.980          C  
ATOM    793  CD  GLN A  58       1.569   3.887  13.645  1.00  0.980          C  
ATOM    794  OE1 GLN A  58       0.577   3.549  12.984  1.00  0.980          O  
ATOM    795  NE2 GLN A  58       2.811   3.684  13.215  1.00  0.980          N  
ATOM    796  H   GLN A  58      -0.965   3.624  13.572  1.00  0.710          H  
ATOM    797  HA  GLN A  58      -1.860   4.083  16.246  1.00  0.780          H  
ATOM    798 1HB  GLN A  58       0.453   4.042  16.876  1.00  1.170          H  
ATOM    799 2HB  GLN A  58       0.216   2.842  15.621  1.00  1.170          H  
ATOM    800 1HG  GLN A  58       1.264   5.575  14.903  1.00  1.170          H  
ATOM    801 2HG  GLN A  58       2.336   4.331  15.575  1.00  1.170          H  
ATOM    802 1HE2 GLN A  58       2.969   3.249  12.337  1.00  1.170          H  
ATOM    803 2HE2 GLN A  58       3.618   3.922  13.812  1.00  1.170          H  
ATOM    804  N   TRP A  59      -1.160   6.792  14.667  1.00  0.860          N  
ATOM    805  CA  TRP A  59      -1.113   8.226  14.858  1.00  1.040          C  
ATOM    806  C   TRP A  59      -2.535   8.631  15.211  1.00  0.940          C  
ATOM    807  O   TRP A  59      -2.792   9.352  16.176  1.00  1.060          O  
ATOM    808  CB  TRP A  59      -0.610   8.891  13.582  1.00  1.560          C  
ATOM    809  CG  TRP A  59       0.688   8.309  13.162  1.00  1.560          C  
ATOM    810  CD1 TRP A  59       0.913   7.612  12.021  1.00  1.560          C  
ATOM    811  CD2 TRP A  59       1.928   8.277  13.891  1.00  1.560          C  
ATOM    812  NE1 TRP A  59       2.196   7.180  11.983  1.00  1.560          N  
ATOM    813  CE2 TRP A  59       2.834   7.568  13.114  1.00  1.560          C  
ATOM    814  CE3 TRP A  59       2.330   8.766  15.119  1.00  1.560          C  
ATOM    815  CZ2 TRP A  59       4.129   7.336  13.528  1.00  1.560          C  
ATOM    816  CZ3 TRP A  59       3.616   8.519  15.544  1.00  1.560          C  
ATOM    817  CH2 TRP A  59       4.496   7.826  14.772  1.00  1.560          C  
ATOM    818  H   TRP A  59      -1.244   6.402  13.734  1.00  1.030          H  
ATOM    819  HA  TRP A  59      -0.449   8.471  15.685  1.00  1.250          H  
ATOM    820 1HB  TRP A  59      -1.318   8.760  12.786  1.00  1.870          H  
ATOM    821 2HB  TRP A  59      -0.479   9.943  13.721  1.00  1.870          H  
ATOM    822  HD1 TRP A  59       0.172   7.427  11.249  1.00  1.870          H  
ATOM    823  HE1 TRP A  59       2.603   6.642  11.240  1.00  1.870          H  
ATOM    824  HE3 TRP A  59       1.642   9.313  15.748  1.00  1.870          H  
ATOM    825  HZ2 TRP A  59       4.832   6.779  12.923  1.00  1.870          H  
ATOM    826  HZ3 TRP A  59       3.899   8.887  16.518  1.00  1.870          H  
ATOM    827  HH2 TRP A  59       5.497   7.642  15.150  1.00  1.870          H  
ATOM    828  N   GLY A  60      -3.480   8.057  14.475  1.00  1.180          N  
ATOM    829  CA  GLY A  60      -4.896   8.288  14.710  1.00  1.270          C  
ATOM    830  C   GLY A  60      -5.278   7.761  16.094  1.00  1.640          C  
ATOM    831  O   GLY A  60      -6.114   8.334  16.799  1.00  2.120          O  
ATOM    832  H   GLY A  60      -3.195   7.446  13.708  1.00  1.420          H  
ATOM    833 1HA  GLY A  60      -5.117   9.351  14.640  1.00  1.520          H  
ATOM    834 2HA  GLY A  60      -5.461   7.778  13.938  1.00  1.520          H  
ATOM    835  N   GLY A  61      -4.594   6.693  16.503  1.00  1.820          N  
ATOM    836  CA  GLY A  61      -4.773   6.018  17.775  1.00  2.230          C  
ATOM    837  C   GLY A  61      -4.172   6.752  18.982  1.00  1.590          C  
ATOM    838  O   GLY A  61      -4.316   6.277  20.111  1.00  1.820          O  
ATOM    839  H   GLY A  61      -3.944   6.271  15.845  1.00  2.180          H  
ATOM    840 1HA  GLY A  61      -5.837   5.859  17.944  1.00  2.680          H  
ATOM    841 2HA  GLY A  61      -4.323   5.029  17.702  1.00  2.680          H  
ATOM    842  N   GLY A  62      -3.510   7.900  18.775  1.00  1.050          N  
ATOM    843  CA  GLY A  62      -2.951   8.649  19.901  1.00  1.200          C  
ATOM    844  C   GLY A  62      -1.451   8.484  20.192  1.00  0.970          C  
ATOM    845  O   GLY A  62      -0.998   8.850  21.280  1.00  0.920          O  
ATOM    846  H   GLY A  62      -3.393   8.277  17.834  1.00  1.260          H  
ATOM    847 1HA  GLY A  62      -3.145   9.706  19.725  1.00  1.440          H  
ATOM    848 2HA  GLY A  62      -3.509   8.392  20.799  1.00  1.440          H  
ATOM    849  N   ALA A  63      -0.665   7.952  19.256  1.00  0.990          N  
ATOM    850  CA  ALA A  63       0.772   7.835  19.501  1.00  0.900          C  
ATOM    851  C   ALA A  63       1.331   9.213  19.850  1.00  0.690          C  
ATOM    852  O   ALA A  63       0.883  10.235  19.325  1.00  0.670          O  
ATOM    853  CB  ALA A  63       1.489   7.249  18.301  1.00  1.350          C  
ATOM    854  H   ALA A  63      -1.044   7.614  18.373  1.00  1.190          H  
ATOM    855  HA  ALA A  63       0.924   7.181  20.362  1.00  1.080          H  
ATOM    856 1HB  ALA A  63       2.554   7.168  18.503  1.00  1.620          H  
ATOM    857 2HB  ALA A  63       1.087   6.263  18.083  1.00  1.620          H  
ATOM    858 3HB  ALA A  63       1.323   7.889  17.470  1.00  1.620          H  
ATOM    859  N   ILE A  64       2.354   9.230  20.694  1.00  0.640          N  
ATOM    860  CA  ILE A  64       2.952  10.450  21.244  1.00  0.510          C  
ATOM    861  C   ILE A  64       3.387  11.547  20.255  1.00  0.530          C  
ATOM    862  O   ILE A  64       3.490  12.712  20.650  1.00  0.670          O  
ATOM    863  CB  ILE A  64       4.157  10.070  22.129  1.00  0.770          C  
ATOM    864  CG1 ILE A  64       4.563  11.252  23.003  1.00  0.770          C  
ATOM    865  CG2 ILE A  64       5.325   9.636  21.279  1.00  0.770          C  
ATOM    866  CD1 ILE A  64       3.509  11.631  24.032  1.00  0.770          C  
ATOM    867  H   ILE A  64       2.692   8.343  21.041  1.00  0.770          H  
ATOM    868  HA  ILE A  64       2.202  10.894  21.898  1.00  0.610          H  
ATOM    869  HB  ILE A  64       3.869   9.253  22.789  1.00  0.920          H  
ATOM    870 1HG1 ILE A  64       5.486  11.006  23.526  1.00  0.920          H  
ATOM    871 2HG1 ILE A  64       4.749  12.116  22.362  1.00  0.920          H  
ATOM    872 1HG2 ILE A  64       6.161   9.359  21.918  1.00  0.920          H  
ATOM    873 2HG2 ILE A  64       5.041   8.783  20.667  1.00  0.920          H  
ATOM    874 3HG2 ILE A  64       5.623  10.458  20.646  1.00  0.920          H  
ATOM    875 1HD1 ILE A  64       3.860  12.480  24.619  1.00  0.920          H  
ATOM    876 2HD1 ILE A  64       2.582  11.901  23.523  1.00  0.920          H  
ATOM    877 3HD1 ILE A  64       3.327  10.784  24.693  1.00  0.920          H  
ATOM    878  N   TYR A  65       3.621  11.213  18.984  1.00  0.480          N  
ATOM    879  CA  TYR A  65       4.065  12.235  18.035  1.00  0.550          C  
ATOM    880  C   TYR A  65       2.920  12.761  17.163  1.00  0.530          C  
ATOM    881  O   TYR A  65       3.149  13.499  16.203  1.00  0.560          O  
ATOM    882  CB  TYR A  65       5.160  11.685  17.119  1.00  0.830          C  
ATOM    883  CG  TYR A  65       6.373  11.183  17.851  1.00  0.830          C  
ATOM    884  CD1 TYR A  65       6.582   9.815  17.974  1.00  0.830          C  
ATOM    885  CD2 TYR A  65       7.265  12.071  18.420  1.00  0.830          C  
ATOM    886  CE1 TYR A  65       7.682   9.344  18.657  1.00  0.830          C  
ATOM    887  CE2 TYR A  65       8.366  11.597  19.106  1.00  0.830          C  
ATOM    888  CZ  TYR A  65       8.574  10.238  19.223  1.00  0.830          C  
ATOM    889  OH  TYR A  65       9.669   9.765  19.907  1.00  0.830          O  
ATOM    890  H   TYR A  65       3.497  10.257  18.691  1.00  0.580          H  
ATOM    891  HA  TYR A  65       4.467  13.077  18.594  1.00  0.660          H  
ATOM    892 1HB  TYR A  65       4.770  10.894  16.516  1.00  0.990          H  
ATOM    893 2HB  TYR A  65       5.483  12.473  16.439  1.00  0.990          H  
ATOM    894  HD1 TYR A  65       5.882   9.114  17.537  1.00  0.990          H  
ATOM    895  HD2 TYR A  65       7.098  13.145  18.331  1.00  0.990          H  
ATOM    896  HE1 TYR A  65       7.844   8.271  18.753  1.00  0.990          H  
ATOM    897  HE2 TYR A  65       9.070  12.296  19.557  1.00  0.990          H  
ATOM    898  HH  TYR A  65      10.174  10.505  20.252  1.00  0.990          H  
ATOM    899  N   CYS A  66       1.683  12.409  17.507  1.00  0.620          N  
ATOM    900  CA  CYS A  66       0.529  12.865  16.739  1.00  0.700          C  
ATOM    901  C   CYS A  66      -0.445  13.681  17.573  1.00  0.720          C  
ATOM    902  O   CYS A  66      -0.587  13.480  18.784  1.00  0.780          O  
ATOM    903  CB  CYS A  66      -0.227  11.698  16.119  1.00  1.050          C  
ATOM    904  SG  CYS A  66      -1.647  12.205  15.086  1.00  1.050          S  
ATOM    905  H   CYS A  66       1.529  11.784  18.299  1.00  0.740          H  
ATOM    906  HA  CYS A  66       0.885  13.497  15.929  1.00  0.840          H  
ATOM    907 1HB  CYS A  66       0.448  11.139  15.497  1.00  1.260          H  
ATOM    908 2HB  CYS A  66      -0.591  11.026  16.907  1.00  1.260          H  
ATOM    909  HG  CYS A  66      -2.246  12.938  16.031  1.00  1.260          H  
ATOM    910  N   ARG A  67      -1.090  14.636  16.915  1.00  0.720          N  
ATOM    911  CA  ARG A  67      -2.108  15.464  17.540  1.00  0.830          C  
ATOM    912  C   ARG A  67      -3.269  15.535  16.569  1.00  0.930          C  
ATOM    913  O   ARG A  67      -3.052  15.499  15.357  1.00  1.030          O  
ATOM    914  CB  ARG A  67      -1.594  16.873  17.809  1.00  1.240          C  
ATOM    915  CG  ARG A  67      -0.394  16.972  18.765  1.00  1.240          C  
ATOM    916  CD  ARG A  67      -0.726  16.617  20.174  1.00  1.240          C  
ATOM    917  NE  ARG A  67       0.425  16.815  21.041  1.00  1.240          N  
ATOM    918  CZ  ARG A  67       1.408  15.903  21.263  1.00  1.240          C  
ATOM    919  NH1 ARG A  67       1.382  14.714  20.687  1.00  1.240          N  
ATOM    920  NH2 ARG A  67       2.414  16.222  22.066  1.00  1.240          N  
ATOM    921  H   ARG A  67      -0.888  14.770  15.935  1.00  0.860          H  
ATOM    922  HA  ARG A  67      -2.442  15.002  18.470  1.00  1.000          H  
ATOM    923 1HB  ARG A  67      -1.307  17.338  16.867  1.00  1.490          H  
ATOM    924 2HB  ARG A  67      -2.401  17.473  18.231  1.00  1.490          H  
ATOM    925 1HG  ARG A  67       0.403  16.310  18.431  1.00  1.490          H  
ATOM    926 2HG  ARG A  67      -0.026  17.998  18.762  1.00  1.490          H  
ATOM    927 1HD  ARG A  67      -1.537  17.250  20.530  1.00  1.490          H  
ATOM    928 2HD  ARG A  67      -1.025  15.572  20.235  1.00  1.490          H  
ATOM    929  HE  ARG A  67       0.505  17.707  21.508  1.00  1.490          H  
ATOM    930 1HH1 ARG A  67       0.612  14.436  20.061  1.00  1.490          H  
ATOM    931 2HH1 ARG A  67       2.148  14.045  20.849  1.00  1.490          H  
ATOM    932 1HH2 ARG A  67       2.439  17.131  22.503  1.00  1.490          H  
ATOM    933 2HH2 ARG A  67       3.162  15.564  22.240  1.00  1.490          H  
ATOM    934  N   ASP A  68      -4.490  15.636  17.079  1.00  0.970          N  
ATOM    935  CA  ASP A  68      -5.649  15.736  16.195  1.00  1.060          C  
ATOM    936  C   ASP A  68      -5.536  16.961  15.307  1.00  1.100          C  
ATOM    937  O   ASP A  68      -5.135  18.028  15.779  1.00  1.290          O  
ATOM    938  CB  ASP A  68      -6.943  15.829  17.006  1.00  1.590          C  
ATOM    939  CG  ASP A  68      -7.310  14.533  17.728  1.00  1.590          C  
ATOM    940  OD1 ASP A  68      -6.698  13.511  17.475  1.00  1.590          O  
ATOM    941  OD2 ASP A  68      -8.211  14.560  18.529  1.00  1.590          O  
ATOM    942  H   ASP A  68      -4.619  15.655  18.080  1.00  1.160          H  
ATOM    943  HA  ASP A  68      -5.687  14.850  15.556  1.00  1.270          H  
ATOM    944 1HB  ASP A  68      -6.854  16.628  17.742  1.00  1.910          H  
ATOM    945 2HB  ASP A  68      -7.762  16.096  16.335  1.00  1.910          H  
ATOM    946  N   LEU A  69      -5.915  16.815  14.041  1.00  0.970          N  
ATOM    947  CA  LEU A  69      -5.880  17.945  13.113  1.00  0.830          C  
ATOM    948  C   LEU A  69      -7.287  18.416  12.795  1.00  0.880          C  
ATOM    949  O   LEU A  69      -8.215  17.615  12.755  1.00  1.020          O  
ATOM    950  CB  LEU A  69      -5.134  17.561  11.831  1.00  1.240          C  
ATOM    951  CG  LEU A  69      -3.699  17.122  12.020  1.00  1.240          C  
ATOM    952  CD1 LEU A  69      -3.115  16.712  10.662  1.00  1.240          C  
ATOM    953  CD2 LEU A  69      -2.927  18.264  12.645  1.00  1.240          C  
ATOM    954  H   LEU A  69      -6.236  15.895  13.725  1.00  1.160          H  
ATOM    955  HA  LEU A  69      -5.348  18.771  13.582  1.00  1.000          H  
ATOM    956 1HB  LEU A  69      -5.642  16.731  11.376  1.00  1.490          H  
ATOM    957 2HB  LEU A  69      -5.145  18.409  11.145  1.00  1.490          H  
ATOM    958  HG  LEU A  69      -3.664  16.256  12.688  1.00  1.490          H  
ATOM    959 1HD1 LEU A  69      -2.082  16.389  10.788  1.00  1.490          H  
ATOM    960 2HD1 LEU A  69      -3.704  15.891  10.245  1.00  1.490          H  
ATOM    961 3HD1 LEU A  69      -3.153  17.561   9.986  1.00  1.490          H  
ATOM    962 1HD2 LEU A  69      -1.907  17.963  12.810  1.00  1.490          H  
ATOM    963 2HD2 LEU A  69      -2.958  19.134  11.983  1.00  1.490          H  
ATOM    964 3HD2 LEU A  69      -3.380  18.522  13.605  1.00  1.490          H  
ATOM    965  N   ASN A  70      -7.471  19.700  12.516  1.00  0.820          N  
ATOM    966  CA  ASN A  70      -8.817  20.173  12.185  1.00  0.930          C  
ATOM    967  C   ASN A  70      -9.113  19.961  10.707  1.00  0.830          C  
ATOM    968  O   ASN A  70      -9.240  20.910   9.927  1.00  0.860          O  
ATOM    969  CB  ASN A  70      -9.004  21.622  12.595  1.00  1.400          C  
ATOM    970  CG  ASN A  70      -8.952  21.789  14.099  1.00  1.400          C  
ATOM    971  OD1 ASN A  70      -9.477  20.944  14.835  1.00  1.400          O  
ATOM    972  ND2 ASN A  70      -8.354  22.854  14.570  1.00  1.400          N  
ATOM    973  H   ASN A  70      -6.685  20.347  12.523  1.00  0.980          H  
ATOM    974  HA  ASN A  70      -9.540  19.575  12.741  1.00  1.120          H  
ATOM    975 1HB  ASN A  70      -8.228  22.230  12.148  1.00  1.670          H  
ATOM    976 2HB  ASN A  70      -9.963  21.987  12.228  1.00  1.670          H  
ATOM    977 1HD2 ASN A  70      -8.306  23.001  15.558  1.00  1.670          H  
ATOM    978 2HD2 ASN A  70      -7.964  23.535  13.953  1.00  1.670          H  
ATOM    979  N   VAL A  71      -9.158  18.686  10.332  1.00  0.850          N  
ATOM    980  CA  VAL A  71      -9.342  18.253   8.954  1.00  0.850          C  
ATOM    981  C   VAL A  71     -10.364  17.130   8.875  1.00  0.960          C  
ATOM    982  O   VAL A  71     -10.455  16.320   9.802  1.00  1.130          O  
ATOM    983  CB  VAL A  71      -8.017  17.694   8.418  1.00  1.270          C  
ATOM    984  CG1 VAL A  71      -6.926  18.764   8.476  1.00  1.270          C  
ATOM    985  CG2 VAL A  71      -7.638  16.474   9.213  1.00  1.270          C  
ATOM    986  H   VAL A  71      -9.040  18.001  11.076  1.00  1.020          H  
ATOM    987  HA  VAL A  71      -9.679  19.094   8.350  1.00  1.020          H  
ATOM    988  HB  VAL A  71      -8.147  17.413   7.379  1.00  1.530          H  
ATOM    989 1HG1 VAL A  71      -6.000  18.364   8.071  1.00  1.530          H  
ATOM    990 2HG1 VAL A  71      -7.224  19.614   7.898  1.00  1.530          H  
ATOM    991 3HG1 VAL A  71      -6.761  19.064   9.497  1.00  1.530          H  
ATOM    992 1HG2 VAL A  71      -6.704  16.065   8.833  1.00  1.530          H  
ATOM    993 2HG2 VAL A  71      -7.525  16.755  10.241  1.00  1.530          H  
ATOM    994 3HG2 VAL A  71      -8.426  15.727   9.126  1.00  1.530          H  
ATOM    995  N   SER A  72     -11.062  17.028   7.746  1.00  0.910          N  
ATOM    996  CA  SER A  72     -11.982  15.917   7.539  1.00  1.050          C  
ATOM    997  C   SER A  72     -12.584  15.992   6.143  1.00  1.090          C  
ATOM    998  O   SER A  72     -13.602  15.355   5.876  1.00  1.460          O  
ATOM    999  OXT SER A  72     -12.270  16.944   5.433  1.00  1.460          O  
ATOM   1000  CB  SER A  72     -13.114  15.927   8.558  1.00  1.580          C  
ATOM   1001  OG  SER A  72     -13.914  14.802   8.396  1.00  1.580          O  
ATOM   1002  H   SER A  72     -10.947  17.728   7.025  1.00  1.090          H  
ATOM   1003  HA  SER A  72     -11.423  14.985   7.624  1.00  1.260          H  
ATOM   1004 1HB  SER A  72     -12.744  15.947   9.570  1.00  1.890          H  
ATOM   1005 2HB  SER A  72     -13.717  16.823   8.421  1.00  1.890          H  
ATOM   1006  HG  SER A  72     -14.378  14.926   7.556  1.00  1.890          H  
TER    1007
END

