REMARK ID 164088 MODEL 1 2021-12-18_00000076_1_11
PFRMAT TS
TARGET 2021-12-18_00000076_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.497   0.004  -0.986  1.00  2.64           N  
ATOM      2  CA  GLY A   1       1.284   0.127   0.236  1.00  2.64           C  
ATOM      3  C   GLY A   1       2.091   1.423   0.260  1.00  2.64           C  
ATOM      4  O   GLY A   1       1.570   2.499  -0.032  1.00  2.64           O  
ATOM      5  H   GLY A   1      -0.366   0.525  -1.056  1.00  2.64           H  
ATOM      6 1HA  GLY A   1       0.621   0.092   1.100  1.00  2.64           H  
ATOM      7 2HA  GLY A   1       1.959  -0.724   0.318  1.00  2.64           H  
ATOM      8  N   SER A   2       3.363   1.304   0.621  1.00  1.97           N  
ATOM      9  CA  SER A   2       4.291   2.428   0.719  1.00  1.97           C  
ATOM     10  C   SER A   2       5.731   1.975   0.454  1.00  1.97           C  
ATOM     11  O   SER A   2       5.945   0.906  -0.112  1.00  1.97           O  
ATOM     12  CB  SER A   2       4.154   3.105   2.069  1.00  1.97           C  
ATOM     13  OG  SER A   2       4.867   4.313   2.088  1.00  1.97           O  
ATOM     14  H   SER A   2       3.708   0.383   0.845  1.00  1.97           H  
ATOM     15  HA  SER A   2       4.028   3.157  -0.051  1.00  1.97           H  
ATOM     16 1HB  SER A   2       3.101   3.303   2.270  1.00  1.97           H  
ATOM     17 2HB  SER A   2       4.505   2.440   2.841  1.00  1.97           H  
ATOM     18  HG  SER A   2       4.412   4.898   1.469  1.00  1.97           H  
ATOM     19  N   HIS A   3       6.703   2.811   0.830  1.00  1.47           N  
ATOM     20  CA  HIS A   3       8.120   2.526   0.579  1.00  1.47           C  
ATOM     21  C   HIS A   3       8.967   2.692   1.848  1.00  1.47           C  
ATOM     22  O   HIS A   3       8.968   3.752   2.474  1.00  1.47           O  
ATOM     23  CB  HIS A   3       8.647   3.444  -0.531  1.00  1.47           C  
ATOM     24  CG  HIS A   3       7.905   3.291  -1.833  1.00  1.47           C  
ATOM     25  ND1 HIS A   3       8.154   2.265  -2.719  1.00  1.47           N  
ATOM     26  CD2 HIS A   3       6.919   4.036  -2.388  1.00  1.47           C  
ATOM     27  CE1 HIS A   3       7.353   2.382  -3.764  1.00  1.47           C  
ATOM     28  NE2 HIS A   3       6.594   3.451  -3.588  1.00  1.47           N  
ATOM     29  H   HIS A   3       6.416   3.659   1.302  1.00  1.47           H  
ATOM     30  HA  HIS A   3       8.236   1.505   0.234  1.00  1.47           H  
ATOM     31 1HB  HIS A   3       8.568   4.484  -0.210  1.00  1.47           H  
ATOM     32 2HB  HIS A   3       9.703   3.234  -0.707  1.00  1.47           H  
ATOM     33  HD1 HIS A   3       8.824   1.534  -2.598  1.00  1.47           H  
ATOM     34  HD2 HIS A   3       6.398   4.936  -2.059  1.00  1.47           H  
ATOM     35  HE1 HIS A   3       7.395   1.660  -4.582  1.00  1.47           H  
ATOM     36  N   MET A   4       9.750   1.658   2.190  1.00  1.13           N  
ATOM     37  CA  MET A   4      10.572   1.664   3.413  1.00  1.13           C  
ATOM     38  C   MET A   4      11.593   2.781   3.486  1.00  1.13           C  
ATOM     39  O   MET A   4      11.950   3.208   4.584  1.00  1.13           O  
ATOM     40  CB  MET A   4      11.316   0.349   3.573  1.00  1.13           C  
ATOM     41  CG  MET A   4      10.484  -0.831   3.954  1.00  1.13           C  
ATOM     42  SD  MET A   4      11.476  -2.316   4.028  1.00  1.13           S  
ATOM     43  CE  MET A   4      10.307  -3.593   4.432  1.00  1.13           C  
ATOM     44  H   MET A   4       9.734   0.812   1.620  1.00  1.13           H  
ATOM     45  HA  MET A   4       9.901   1.786   4.264  1.00  1.13           H  
ATOM     46 1HB  MET A   4      11.819   0.114   2.643  1.00  1.13           H  
ATOM     47 2HB  MET A   4      12.079   0.469   4.332  1.00  1.13           H  
ATOM     48 1HG  MET A   4      10.031  -0.663   4.933  1.00  1.13           H  
ATOM     49 2HG  MET A   4       9.703  -0.961   3.238  1.00  1.13           H  
ATOM     50 1HE  MET A   4      10.818  -4.547   4.497  1.00  1.13           H  
ATOM     51 2HE  MET A   4       9.837  -3.366   5.385  1.00  1.13           H  
ATOM     52 3HE  MET A   4       9.565  -3.653   3.679  1.00  1.13           H  
ATOM     53  N   SER A   5      12.073   3.224   2.324  1.00  0.93           N  
ATOM     54  CA  SER A   5      13.084   4.268   2.233  1.00  0.93           C  
ATOM     55  C   SER A   5      12.524   5.674   2.483  1.00  0.93           C  
ATOM     56  O   SER A   5      13.288   6.632   2.603  1.00  0.93           O  
ATOM     57  CB  SER A   5      13.761   4.213   0.877  1.00  0.93           C  
ATOM     58  OG  SER A   5      12.871   4.553  -0.152  1.00  0.93           O  
ATOM     59  H   SER A   5      11.718   2.813   1.475  1.00  0.93           H  
ATOM     60  HA  SER A   5      13.833   4.076   2.997  1.00  0.93           H  
ATOM     61 1HB  SER A   5      14.604   4.902   0.872  1.00  0.93           H  
ATOM     62 2HB  SER A   5      14.159   3.215   0.707  1.00  0.93           H  
ATOM     63  HG  SER A   5      12.459   5.378   0.122  1.00  0.93           H  
ATOM     64  N   ASP A   6      11.196   5.809   2.528  1.00  0.82           N  
ATOM     65  CA  ASP A   6      10.539   7.087   2.780  1.00  0.82           C  
ATOM     66  C   ASP A   6      10.606   7.388   4.283  1.00  0.82           C  
ATOM     67  O   ASP A   6      10.066   6.612   5.063  1.00  0.82           O  
ATOM     68  CB  ASP A   6       9.078   7.063   2.307  1.00  0.82           C  
ATOM     69  CG  ASP A   6       8.296   8.425   2.415  1.00  0.82           C  
ATOM     70  OD1 ASP A   6       8.392   9.154   3.405  1.00  0.82           O  
ATOM     71  OD2 ASP A   6       7.592   8.724   1.469  1.00  0.82           O  
ATOM     72  H   ASP A   6      10.601   4.986   2.427  1.00  0.82           H  
ATOM     73  HA  ASP A   6      11.043   7.841   2.194  1.00  0.82           H  
ATOM     74 1HB  ASP A   6       9.050   6.735   1.266  1.00  0.82           H  
ATOM     75 2HB  ASP A   6       8.534   6.310   2.881  1.00  0.82           H  
ATOM     76  N   PRO A   7      11.233   8.492   4.737  1.00  0.77           N  
ATOM     77  CA  PRO A   7      11.390   8.883   6.134  1.00  0.77           C  
ATOM     78  C   PRO A   7      10.097   8.828   6.953  1.00  0.77           C  
ATOM     79  O   PRO A   7      10.141   8.686   8.175  1.00  0.77           O  
ATOM     80  CB  PRO A   7      11.879  10.329   6.016  1.00  0.77           C  
ATOM     81  CG  PRO A   7      12.620  10.368   4.709  1.00  0.77           C  
ATOM     82  CD  PRO A   7      11.838   9.459   3.789  1.00  0.77           C  
ATOM     83  HA  PRO A   7      12.162   8.263   6.596  1.00  0.77           H  
ATOM     84 1HB  PRO A   7      11.018  11.016   6.041  1.00  0.77           H  
ATOM     85 2HB  PRO A   7      12.514  10.581   6.877  1.00  0.77           H  
ATOM     86 1HG  PRO A   7      12.675  11.400   4.335  1.00  0.77           H  
ATOM     87 2HG  PRO A   7      13.656  10.026   4.854  1.00  0.77           H  
ATOM     88 1HD  PRO A   7      11.054  10.012   3.241  1.00  0.77           H  
ATOM     89 2HD  PRO A   7      12.568   8.979   3.128  1.00  0.77           H  
ATOM     90  N   ARG A   8       8.943   8.998   6.296  1.00  0.75           N  
ATOM     91  CA  ARG A   8       7.664   8.995   6.997  1.00  0.75           C  
ATOM     92  C   ARG A   8       7.130   7.584   7.278  1.00  0.75           C  
ATOM     93  O   ARG A   8       6.150   7.419   8.008  1.00  0.75           O  
ATOM     94  CB  ARG A   8       6.644   9.742   6.168  1.00  0.75           C  
ATOM     95  CG  ARG A   8       6.964  11.210   5.967  1.00  0.75           C  
ATOM     96  CD  ARG A   8       6.041  11.840   4.994  1.00  0.75           C  
ATOM     97  NE  ARG A   8       6.213  11.264   3.667  1.00  0.75           N  
ATOM     98  CZ  ARG A   8       5.470  11.570   2.584  1.00  0.75           C  
ATOM     99  NH1 ARG A   8       4.504  12.475   2.663  1.00  0.75           N  
ATOM    100  NH2 ARG A   8       5.715  10.956   1.442  1.00  0.75           N  
ATOM    101  H   ARG A   8       8.920   9.103   5.273  1.00  0.75           H  
ATOM    102  HA  ARG A   8       7.795   9.510   7.946  1.00  0.75           H  
ATOM    103 1HB  ARG A   8       6.572   9.281   5.183  1.00  0.75           H  
ATOM    104 2HB  ARG A   8       5.665   9.671   6.639  1.00  0.75           H  
ATOM    105 1HG  ARG A   8       6.892  11.738   6.916  1.00  0.75           H  
ATOM    106 2HG  ARG A   8       7.980  11.295   5.573  1.00  0.75           H  
ATOM    107 1HD  ARG A   8       5.011  11.678   5.306  1.00  0.75           H  
ATOM    108 2HD  ARG A   8       6.243  12.907   4.933  1.00  0.75           H  
ATOM    109  HE  ARG A   8       6.961  10.548   3.546  1.00  0.75           H  
ATOM    110 1HH1 ARG A   8       4.320  12.942   3.540  1.00  0.75           H  
ATOM    111 2HH1 ARG A   8       3.953  12.696   1.847  1.00  0.75           H  
ATOM    112 1HH2 ARG A   8       6.466  10.233   1.404  1.00  0.75           H  
ATOM    113 2HH2 ARG A   8       5.176  11.163   0.623  1.00  0.75           H  
ATOM    114  N   HIS A   9       7.731   6.570   6.657  1.00  0.74           N  
ATOM    115  CA  HIS A   9       7.264   5.201   6.809  1.00  0.74           C  
ATOM    116  C   HIS A   9       7.558   4.731   8.244  1.00  0.74           C  
ATOM    117  O   HIS A   9       8.690   4.889   8.706  1.00  0.74           O  
ATOM    118  CB  HIS A   9       7.995   4.283   5.817  1.00  0.74           C  
ATOM    119  CG  HIS A   9       7.386   2.946   5.618  1.00  0.74           C  
ATOM    120  ND1 HIS A   9       7.411   1.952   6.561  1.00  0.74           N  
ATOM    121  CD2 HIS A   9       6.755   2.443   4.555  1.00  0.74           C  
ATOM    122  CE1 HIS A   9       6.790   0.881   6.071  1.00  0.74           C  
ATOM    123  NE2 HIS A   9       6.389   1.161   4.856  1.00  0.74           N  
ATOM    124  H   HIS A   9       8.548   6.742   6.073  1.00  0.74           H  
ATOM    125  HA  HIS A   9       6.209   5.163   6.578  1.00  0.74           H  
ATOM    126 1HB  HIS A   9       8.044   4.774   4.842  1.00  0.74           H  
ATOM    127 2HB  HIS A   9       9.023   4.138   6.143  1.00  0.74           H  
ATOM    128  HD2 HIS A   9       6.581   2.975   3.636  1.00  0.74           H  
ATOM    129  HE1 HIS A   9       6.636  -0.067   6.575  1.00  0.74           H  
ATOM    130  HE2 HIS A   9       5.892   0.536   4.239  1.00  0.74           H  
ATOM    131  N   PRO A  10       6.615   4.081   8.953  1.00  0.72           N  
ATOM    132  CA  PRO A  10       6.792   3.518  10.287  1.00  0.72           C  
ATOM    133  C   PRO A  10       8.017   2.609  10.449  1.00  0.72           C  
ATOM    134  O   PRO A  10       8.586   2.535  11.542  1.00  0.72           O  
ATOM    135  CB  PRO A  10       5.500   2.712  10.465  1.00  0.72           C  
ATOM    136  CG  PRO A  10       4.476   3.456   9.645  1.00  0.72           C  
ATOM    137  CD  PRO A  10       5.230   3.953   8.432  1.00  0.72           C  
ATOM    138  HA  PRO A  10       6.834   4.343  11.011  1.00  0.72           H  
ATOM    139 1HB  PRO A  10       5.660   1.675  10.117  1.00  0.72           H  
ATOM    140 2HB  PRO A  10       5.240   2.654  11.532  1.00  0.72           H  
ATOM    141 1HG  PRO A  10       3.645   2.784   9.382  1.00  0.72           H  
ATOM    142 2HG  PRO A  10       4.044   4.278  10.236  1.00  0.72           H  
ATOM    143 1HD  PRO A  10       5.170   3.230   7.609  1.00  0.72           H  
ATOM    144 2HD  PRO A  10       4.813   4.939   8.173  1.00  0.72           H  
ATOM    145  N   ASP A  11       8.442   1.928   9.379  1.00  0.70           N  
ATOM    146  CA  ASP A  11       9.577   1.024   9.490  1.00  0.70           C  
ATOM    147  C   ASP A  11      10.884   1.643   9.002  1.00  0.70           C  
ATOM    148  O   ASP A  11      11.910   0.952   8.969  1.00  0.70           O  
ATOM    149  CB  ASP A  11       9.330  -0.237   8.665  1.00  0.70           C  
ATOM    150  CG  ASP A  11       8.136  -1.053   9.125  1.00  0.70           C  
ATOM    151  OD1 ASP A  11       7.925  -1.242  10.303  1.00  0.70           O  
ATOM    152  OD2 ASP A  11       7.418  -1.500   8.277  1.00  0.70           O  
ATOM    153  H   ASP A  11       7.982   2.012   8.472  1.00  0.70           H  
ATOM    154  HA  ASP A  11       9.697   0.747  10.538  1.00  0.70           H  
ATOM    155 1HB  ASP A  11       9.201   0.033   7.619  1.00  0.70           H  
ATOM    156 2HB  ASP A  11      10.213  -0.871   8.725  1.00  0.70           H  
ATOM    157  N   ASN A  12      10.889   2.944   8.671  1.00  0.68           N  
ATOM    158  CA  ASN A  12      12.109   3.567   8.157  1.00  0.68           C  
ATOM    159  C   ASN A  12      13.266   3.414   9.137  1.00  0.68           C  
ATOM    160  O   ASN A  12      14.408   3.239   8.731  1.00  0.68           O  
ATOM    161  CB  ASN A  12      11.873   5.035   7.808  1.00  0.68           C  
ATOM    162  CG  ASN A  12      13.054   5.702   7.111  1.00  0.68           C  
ATOM    163  OD1 ASN A  12      13.719   6.580   7.697  1.00  0.68           O  
ATOM    164  ND2 ASN A  12      13.333   5.308   5.891  1.00  0.68           N  
ATOM    165  H   ASN A  12      10.043   3.511   8.740  1.00  0.68           H  
ATOM    166  HA  ASN A  12      12.387   3.056   7.234  1.00  0.68           H  
ATOM    167 1HB  ASN A  12      11.005   5.111   7.151  1.00  0.68           H  
ATOM    168 2HB  ASN A  12      11.635   5.593   8.713  1.00  0.68           H  
ATOM    169 1HD2 ASN A  12      14.103   5.714   5.398  1.00  0.68           H  
ATOM    170 2HD2 ASN A  12      12.778   4.580   5.450  1.00  0.68           H  
ATOM    171  N   ALA A  13      12.992   3.445  10.441  1.00  0.67           N  
ATOM    172  CA  ALA A  13      14.061   3.279  11.420  1.00  0.67           C  
ATOM    173  C   ALA A  13      14.743   1.907  11.296  1.00  0.67           C  
ATOM    174  O   ALA A  13      15.957   1.782  11.494  1.00  0.67           O  
ATOM    175  CB  ALA A  13      13.514   3.452  12.826  1.00  0.67           C  
ATOM    176  H   ALA A  13      12.038   3.587  10.745  1.00  0.67           H  
ATOM    177  HA  ALA A  13      14.812   4.046  11.231  1.00  0.67           H  
ATOM    178 1HB  ALA A  13      14.324   3.354  13.548  1.00  0.67           H  
ATOM    179 2HB  ALA A  13      13.057   4.436  12.921  1.00  0.67           H  
ATOM    180 3HB  ALA A  13      12.764   2.684  13.018  1.00  0.67           H  
ATOM    181  N   MET A  14      13.960   0.860  10.992  1.00  0.66           N  
ATOM    182  CA  MET A  14      14.527  -0.479  10.904  1.00  0.66           C  
ATOM    183  C   MET A  14      15.348  -0.560   9.640  1.00  0.66           C  
ATOM    184  O   MET A  14      16.459  -1.099   9.629  1.00  0.66           O  
ATOM    185  CB  MET A  14      13.438  -1.543  10.857  1.00  0.66           C  
ATOM    186  CG  MET A  14      12.611  -1.713  12.073  1.00  0.66           C  
ATOM    187  SD  MET A  14      11.312  -2.969  11.850  1.00  0.66           S  
ATOM    188  CE  MET A  14      12.257  -4.496  11.860  1.00  0.66           C  
ATOM    189  H   MET A  14      12.983   0.999  10.761  1.00  0.66           H  
ATOM    190  HA  MET A  14      15.183  -0.652  11.755  1.00  0.66           H  
ATOM    191 1HB  MET A  14      12.760  -1.322  10.031  1.00  0.66           H  
ATOM    192 2HB  MET A  14      13.891  -2.508  10.649  1.00  0.66           H  
ATOM    193 1HG  MET A  14      13.240  -2.019  12.883  1.00  0.66           H  
ATOM    194 2HG  MET A  14      12.137  -0.767  12.339  1.00  0.66           H  
ATOM    195 1HE  MET A  14      11.579  -5.342  11.743  1.00  0.66           H  
ATOM    196 2HE  MET A  14      12.976  -4.487  11.042  1.00  0.66           H  
ATOM    197 3HE  MET A  14      12.785  -4.591  12.811  1.00  0.66           H  
ATOM    198  N   TYR A  15      14.796   0.032   8.584  1.00  0.66           N  
ATOM    199  CA  TYR A  15      15.422   0.069   7.279  1.00  0.66           C  
ATOM    200  C   TYR A  15      16.760   0.767   7.357  1.00  0.66           C  
ATOM    201  O   TYR A  15      17.761   0.226   6.905  1.00  0.66           O  
ATOM    202  CB  TYR A  15      14.484   0.731   6.275  1.00  0.66           C  
ATOM    203  CG  TYR A  15      15.039   0.856   4.899  1.00  0.66           C  
ATOM    204  CD1 TYR A  15      15.074  -0.248   4.055  1.00  0.66           C  
ATOM    205  CD2 TYR A  15      15.506   2.078   4.465  1.00  0.66           C  
ATOM    206  CE1 TYR A  15      15.595  -0.115   2.790  1.00  0.66           C  
ATOM    207  CE2 TYR A  15      16.021   2.202   3.198  1.00  0.66           C  
ATOM    208  CZ  TYR A  15      16.072   1.112   2.365  1.00  0.66           C  
ATOM    209  OH  TYR A  15      16.600   1.240   1.109  1.00  0.66           O  
ATOM    210  H   TYR A  15      13.878   0.465   8.696  1.00  0.66           H  
ATOM    211  HA  TYR A  15      15.623  -0.945   6.951  1.00  0.66           H  
ATOM    212 1HB  TYR A  15      13.550   0.172   6.225  1.00  0.66           H  
ATOM    213 2HB  TYR A  15      14.242   1.728   6.621  1.00  0.66           H  
ATOM    214  HD1 TYR A  15      14.700  -1.218   4.396  1.00  0.66           H  
ATOM    215  HD2 TYR A  15      15.470   2.944   5.133  1.00  0.66           H  
ATOM    216  HE1 TYR A  15      15.639  -0.974   2.128  1.00  0.66           H  
ATOM    217  HE2 TYR A  15      16.395   3.168   2.858  1.00  0.66           H  
ATOM    218  HH  TYR A  15      16.699   0.364   0.714  1.00  0.66           H  
ATOM    219  N   ASN A  16      16.791   1.954   7.958  1.00  0.66           N  
ATOM    220  CA  ASN A  16      18.016   2.730   8.067  1.00  0.66           C  
ATOM    221  C   ASN A  16      19.064   1.959   8.857  1.00  0.66           C  
ATOM    222  O   ASN A  16      20.257   1.990   8.522  1.00  0.66           O  
ATOM    223  CB  ASN A  16      17.713   4.032   8.763  1.00  0.66           C  
ATOM    224  CG  ASN A  16      16.917   4.948   7.921  1.00  0.66           C  
ATOM    225  OD1 ASN A  16      16.914   4.858   6.684  1.00  0.66           O  
ATOM    226  ND2 ASN A  16      16.204   5.814   8.578  1.00  0.66           N  
ATOM    227  H   ASN A  16      15.928   2.347   8.325  1.00  0.66           H  
ATOM    228  HA  ASN A  16      18.408   2.916   7.068  1.00  0.66           H  
ATOM    229 1HB  ASN A  16      17.151   3.826   9.679  1.00  0.66           H  
ATOM    230 2HB  ASN A  16      18.642   4.522   9.048  1.00  0.66           H  
ATOM    231 1HD2 ASN A  16      15.581   6.438   8.095  1.00  0.66           H  
ATOM    232 2HD2 ASN A  16      16.235   5.826   9.574  1.00  0.66           H  
ATOM    233  N   GLY A  17      18.619   1.241   9.895  1.00  0.67           N  
ATOM    234  CA  GLY A  17      19.510   0.414  10.687  1.00  0.67           C  
ATOM    235  C   GLY A  17      20.139  -0.643   9.791  1.00  0.67           C  
ATOM    236  O   GLY A  17      21.369  -0.753   9.693  1.00  0.67           O  
ATOM    237  H   GLY A  17      17.633   1.279  10.164  1.00  0.67           H  
ATOM    238 1HA  GLY A  17      20.282   1.031  11.146  1.00  0.67           H  
ATOM    239 2HA  GLY A  17      18.944  -0.065  11.487  1.00  0.67           H  
ATOM    240  N   ALA A  18      19.284  -1.410   9.108  1.00  0.68           N  
ATOM    241  CA  ALA A  18      19.757  -2.471   8.241  1.00  0.68           C  
ATOM    242  C   ALA A  18      20.656  -1.941   7.139  1.00  0.68           C  
ATOM    243  O   ALA A  18      21.728  -2.491   6.918  1.00  0.68           O  
ATOM    244  CB  ALA A  18      18.579  -3.199   7.619  1.00  0.68           C  
ATOM    245  H   ALA A  18      18.281  -1.256   9.217  1.00  0.68           H  
ATOM    246  HA  ALA A  18      20.335  -3.165   8.848  1.00  0.68           H  
ATOM    247 1HB  ALA A  18      18.939  -4.014   6.992  1.00  0.68           H  
ATOM    248 2HB  ALA A  18      17.948  -3.597   8.402  1.00  0.68           H  
ATOM    249 3HB  ALA A  18      18.001  -2.500   7.012  1.00  0.68           H  
ATOM    250  N   VAL A  19      20.289  -0.820   6.514  1.00  0.70           N  
ATOM    251  CA  VAL A  19      21.092  -0.281   5.427  1.00  0.70           C  
ATOM    252  C   VAL A  19      22.454   0.144   5.908  1.00  0.70           C  
ATOM    253  O   VAL A  19      23.453  -0.155   5.261  1.00  0.70           O  
ATOM    254  CB  VAL A  19      20.429   0.921   4.734  1.00  0.70           C  
ATOM    255  CG1 VAL A  19      21.417   1.545   3.769  1.00  0.70           C  
ATOM    256  CG2 VAL A  19      19.218   0.479   3.960  1.00  0.70           C  
ATOM    257  H   VAL A  19      19.417  -0.370   6.761  1.00  0.70           H  
ATOM    258  HA  VAL A  19      21.215  -1.058   4.679  1.00  0.70           H  
ATOM    259  HB  VAL A  19      20.146   1.662   5.486  1.00  0.70           H  
ATOM    260 1HG1 VAL A  19      20.958   2.400   3.278  1.00  0.70           H  
ATOM    261 2HG1 VAL A  19      22.304   1.877   4.316  1.00  0.70           H  
ATOM    262 3HG1 VAL A  19      21.710   0.810   3.018  1.00  0.70           H  
ATOM    263 1HG2 VAL A  19      18.777   1.342   3.478  1.00  0.70           H  
ATOM    264 2HG2 VAL A  19      19.515  -0.244   3.204  1.00  0.70           H  
ATOM    265 3HG2 VAL A  19      18.500   0.035   4.625  1.00  0.70           H  
ATOM    266  N   SER A  20      22.515   0.825   7.047  1.00  0.73           N  
ATOM    267  CA  SER A  20      23.789   1.297   7.553  1.00  0.73           C  
ATOM    268  C   SER A  20      24.740   0.128   7.792  1.00  0.73           C  
ATOM    269  O   SER A  20      25.935   0.196   7.469  1.00  0.73           O  
ATOM    270  CB  SER A  20      23.563   2.034   8.856  1.00  0.73           C  
ATOM    271  OG  SER A  20      22.781   3.180   8.655  1.00  0.73           O  
ATOM    272  H   SER A  20      21.664   1.051   7.566  1.00  0.73           H  
ATOM    273  HA  SER A  20      24.233   1.969   6.815  1.00  0.73           H  
ATOM    274 1HB  SER A  20      23.061   1.370   9.564  1.00  0.73           H  
ATOM    275 2HB  SER A  20      24.521   2.310   9.285  1.00  0.73           H  
ATOM    276  HG  SER A  20      21.868   2.842   8.477  1.00  0.73           H  
ATOM    277  N   LYS A  21      24.207  -0.970   8.330  1.00  0.77           N  
ATOM    278  CA  LYS A  21      25.063  -2.104   8.608  1.00  0.77           C  
ATOM    279  C   LYS A  21      25.415  -2.824   7.315  1.00  0.77           C  
ATOM    280  O   LYS A  21      26.562  -3.221   7.117  1.00  0.77           O  
ATOM    281  CB  LYS A  21      24.369  -3.051   9.574  1.00  0.77           C  
ATOM    282  CG  LYS A  21      24.121  -2.463  10.964  1.00  0.77           C  
ATOM    283  CD  LYS A  21      25.424  -2.129  11.691  1.00  0.77           C  
ATOM    284  CE  LYS A  21      25.151  -1.632  13.110  1.00  0.77           C  
ATOM    285  NZ  LYS A  21      26.393  -1.215  13.815  1.00  0.77           N  
ATOM    286  H   LYS A  21      23.215  -0.991   8.587  1.00  0.77           H  
ATOM    287  HA  LYS A  21      25.987  -1.746   9.059  1.00  0.77           H  
ATOM    288 1HB  LYS A  21      23.398  -3.327   9.156  1.00  0.77           H  
ATOM    289 2HB  LYS A  21      24.957  -3.961   9.683  1.00  0.77           H  
ATOM    290 1HG  LYS A  21      23.539  -1.546  10.855  1.00  0.77           H  
ATOM    291 2HG  LYS A  21      23.537  -3.162  11.557  1.00  0.77           H  
ATOM    292 1HD  LYS A  21      26.051  -3.021  11.743  1.00  0.77           H  
ATOM    293 2HD  LYS A  21      25.961  -1.356  11.140  1.00  0.77           H  
ATOM    294 1HE  LYS A  21      24.463  -0.790  13.069  1.00  0.77           H  
ATOM    295 2HE  LYS A  21      24.695  -2.432  13.674  1.00  0.77           H  
ATOM    296 1HZ  LYS A  21      26.154  -0.908  14.747  1.00  0.77           H  
ATOM    297 2HZ  LYS A  21      27.026  -2.002  13.872  1.00  0.77           H  
ATOM    298 3HZ  LYS A  21      26.833  -0.463  13.312  1.00  0.77           H  
ATOM    299  N   LEU A  22      24.458  -2.914   6.399  1.00  0.83           N  
ATOM    300  CA  LEU A  22      24.683  -3.560   5.124  1.00  0.83           C  
ATOM    301  C   LEU A  22      25.730  -2.821   4.305  1.00  0.83           C  
ATOM    302  O   LEU A  22      26.545  -3.466   3.649  1.00  0.83           O  
ATOM    303  CB  LEU A  22      23.359  -3.665   4.384  1.00  0.83           C  
ATOM    304  CG  LEU A  22      22.376  -4.658   4.929  1.00  0.83           C  
ATOM    305  CD1 LEU A  22      21.087  -4.398   4.304  1.00  0.83           C  
ATOM    306  CD2 LEU A  22      22.837  -6.030   4.588  1.00  0.83           C  
ATOM    307  H   LEU A  22      23.527  -2.557   6.603  1.00  0.83           H  
ATOM    308  HA  LEU A  22      25.042  -4.567   5.313  1.00  0.83           H  
ATOM    309 1HB  LEU A  22      22.890  -2.689   4.376  1.00  0.83           H  
ATOM    310 2HB  LEU A  22      23.532  -3.959   3.386  1.00  0.83           H  
ATOM    311  HG  LEU A  22      22.291  -4.572   6.001  1.00  0.83           H  
ATOM    312 1HD1 LEU A  22      20.368  -5.090   4.663  1.00  0.83           H  
ATOM    313 2HD1 LEU A  22      20.786  -3.400   4.561  1.00  0.83           H  
ATOM    314 3HD1 LEU A  22      21.181  -4.483   3.230  1.00  0.83           H  
ATOM    315 1HD2 LEU A  22      22.125  -6.760   4.953  1.00  0.83           H  
ATOM    316 2HD2 LEU A  22      22.922  -6.122   3.507  1.00  0.83           H  
ATOM    317 3HD2 LEU A  22      23.803  -6.205   5.045  1.00  0.83           H  
ATOM    318  N   GLU A  23      25.741  -1.482   4.344  1.00  0.92           N  
ATOM    319  CA  GLU A  23      26.760  -0.741   3.605  1.00  0.92           C  
ATOM    320  C   GLU A  23      28.142  -1.089   4.133  1.00  0.92           C  
ATOM    321  O   GLU A  23      29.076  -1.318   3.355  1.00  0.92           O  
ATOM    322  CB  GLU A  23      26.551   0.780   3.715  1.00  0.92           C  
ATOM    323  CG  GLU A  23      25.362   1.391   2.937  1.00  0.92           C  
ATOM    324  CD  GLU A  23      25.196   2.897   3.249  1.00  0.92           C  
ATOM    325  OE1 GLU A  23      25.838   3.359   4.162  1.00  0.92           O  
ATOM    326  OE2 GLU A  23      24.459   3.581   2.559  1.00  0.92           O  
ATOM    327  H   GLU A  23      25.030  -0.984   4.873  1.00  0.92           H  
ATOM    328  HA  GLU A  23      26.722  -1.030   2.564  1.00  0.92           H  
ATOM    329 1HB  GLU A  23      26.401   1.036   4.768  1.00  0.92           H  
ATOM    330 2HB  GLU A  23      27.455   1.289   3.387  1.00  0.92           H  
ATOM    331 1HG  GLU A  23      25.533   1.264   1.868  1.00  0.92           H  
ATOM    332 2HG  GLU A  23      24.453   0.860   3.193  1.00  0.92           H  
ATOM    333  N   ALA A  24      28.277  -1.194   5.465  1.00  1.04           N  
ATOM    334  CA  ALA A  24      29.569  -1.566   6.026  1.00  1.04           C  
ATOM    335  C   ALA A  24      29.960  -2.955   5.550  1.00  1.04           C  
ATOM    336  O   ALA A  24      31.107  -3.199   5.159  1.00  1.04           O  
ATOM    337  CB  ALA A  24      29.518  -1.537   7.546  1.00  1.04           C  
ATOM    338  H   ALA A  24      27.488  -0.980   6.082  1.00  1.04           H  
ATOM    339  HA  ALA A  24      30.315  -0.856   5.671  1.00  1.04           H  
ATOM    340 1HB  ALA A  24      30.492  -1.805   7.945  1.00  1.04           H  
ATOM    341 2HB  ALA A  24      29.246  -0.538   7.880  1.00  1.04           H  
ATOM    342 3HB  ALA A  24      28.774  -2.250   7.896  1.00  1.04           H  
ATOM    343  N   LEU A  25      28.984  -3.860   5.533  1.00  1.21           N  
ATOM    344  CA  LEU A  25      29.252  -5.224   5.126  1.00  1.21           C  
ATOM    345  C   LEU A  25      29.583  -5.291   3.656  1.00  1.21           C  
ATOM    346  O   LEU A  25      30.401  -6.109   3.237  1.00  1.21           O  
ATOM    347  CB  LEU A  25      28.053  -6.112   5.404  1.00  1.21           C  
ATOM    348  CG  LEU A  25      27.732  -6.286   6.861  1.00  1.21           C  
ATOM    349  CD1 LEU A  25      26.469  -7.122   6.987  1.00  1.21           C  
ATOM    350  CD2 LEU A  25      28.931  -6.856   7.556  1.00  1.21           C  
ATOM    351  H   LEU A  25      28.051  -3.603   5.862  1.00  1.21           H  
ATOM    352  HA  LEU A  25      30.103  -5.591   5.694  1.00  1.21           H  
ATOM    353 1HB  LEU A  25      27.184  -5.684   4.915  1.00  1.21           H  
ATOM    354 2HB  LEU A  25      28.238  -7.097   4.979  1.00  1.21           H  
ATOM    355  HG  LEU A  25      27.523  -5.337   7.303  1.00  1.21           H  
ATOM    356 1HD1 LEU A  25      26.221  -7.232   8.019  1.00  1.21           H  
ATOM    357 2HD1 LEU A  25      25.654  -6.628   6.477  1.00  1.21           H  
ATOM    358 3HD1 LEU A  25      26.636  -8.095   6.550  1.00  1.21           H  
ATOM    359 1HD2 LEU A  25      28.710  -6.972   8.620  1.00  1.21           H  
ATOM    360 2HD2 LEU A  25      29.178  -7.808   7.126  1.00  1.21           H  
ATOM    361 3HD2 LEU A  25      29.773  -6.179   7.431  1.00  1.21           H  
ATOM    362  N   GLY A  26      28.948  -4.430   2.872  1.00  1.43           N  
ATOM    363  CA  GLY A  26      29.125  -4.387   1.440  1.00  1.43           C  
ATOM    364  C   GLY A  26      30.553  -4.146   1.070  1.00  1.43           C  
ATOM    365  O   GLY A  26      31.115  -4.909   0.277  1.00  1.43           O  
ATOM    366  H   GLY A  26      28.276  -3.794   3.286  1.00  1.43           H  
ATOM    367 1HA  GLY A  26      28.845  -5.337   1.039  1.00  1.43           H  
ATOM    368 2HA  GLY A  26      28.479  -3.624   1.005  1.00  1.43           H  
ATOM    369  N   GLU A  27      31.128  -3.074   1.629  1.00  1.66           N  
ATOM    370  CA  GLU A  27      32.522  -2.718   1.379  1.00  1.66           C  
ATOM    371  C   GLU A  27      33.494  -3.771   1.922  1.00  1.66           C  
ATOM    372  O   GLU A  27      34.530  -4.039   1.313  1.00  1.66           O  
ATOM    373  CB  GLU A  27      32.853  -1.350   1.987  1.00  1.66           C  
ATOM    374  CG  GLU A  27      32.183  -0.159   1.288  1.00  1.66           C  
ATOM    375  CD  GLU A  27      32.570   1.194   1.878  1.00  1.66           C  
ATOM    376  OE1 GLU A  27      33.246   1.222   2.882  1.00  1.66           O  
ATOM    377  OE2 GLU A  27      32.196   2.195   1.307  1.00  1.66           O  
ATOM    378  H   GLU A  27      30.561  -2.500   2.261  1.00  1.66           H  
ATOM    379  HA  GLU A  27      32.667  -2.657   0.301  1.00  1.66           H  
ATOM    380 1HB  GLU A  27      32.535  -1.341   3.034  1.00  1.66           H  
ATOM    381 2HB  GLU A  27      33.930  -1.194   1.970  1.00  1.66           H  
ATOM    382 1HG  GLU A  27      32.450  -0.174   0.233  1.00  1.66           H  
ATOM    383 2HG  GLU A  27      31.100  -0.284   1.363  1.00  1.66           H  
ATOM    384  N   ARG A  28      33.166  -4.359   3.078  1.00  1.87           N  
ATOM    385  CA  ARG A  28      34.002  -5.386   3.698  1.00  1.87           C  
ATOM    386  C   ARG A  28      33.961  -6.717   2.936  1.00  1.87           C  
ATOM    387  O   ARG A  28      34.943  -7.465   2.914  1.00  1.87           O  
ATOM    388  CB  ARG A  28      33.538  -5.612   5.127  1.00  1.87           C  
ATOM    389  CG  ARG A  28      33.821  -4.456   6.084  1.00  1.87           C  
ATOM    390  CD  ARG A  28      33.158  -4.661   7.403  1.00  1.87           C  
ATOM    391  NE  ARG A  28      33.380  -3.540   8.305  1.00  1.87           N  
ATOM    392  CZ  ARG A  28      32.737  -3.358   9.475  1.00  1.87           C  
ATOM    393  NH1 ARG A  28      31.836  -4.227   9.875  1.00  1.87           N  
ATOM    394  NH2 ARG A  28      33.009  -2.301  10.219  1.00  1.87           N  
ATOM    395  H   ARG A  28      32.316  -4.071   3.567  1.00  1.87           H  
ATOM    396  HA  ARG A  28      35.029  -5.025   3.712  1.00  1.87           H  
ATOM    397 1HB  ARG A  28      32.465  -5.783   5.127  1.00  1.87           H  
ATOM    398 2HB  ARG A  28      34.012  -6.506   5.527  1.00  1.87           H  
ATOM    399 1HG  ARG A  28      34.894  -4.393   6.254  1.00  1.87           H  
ATOM    400 2HG  ARG A  28      33.475  -3.521   5.651  1.00  1.87           H  
ATOM    401 1HD  ARG A  28      32.083  -4.765   7.249  1.00  1.87           H  
ATOM    402 2HD  ARG A  28      33.547  -5.562   7.873  1.00  1.87           H  
ATOM    403  HE  ARG A  28      34.065  -2.848   8.031  1.00  1.87           H  
ATOM    404 1HH1 ARG A  28      31.627  -5.035   9.305  1.00  1.87           H  
ATOM    405 2HH1 ARG A  28      31.354  -4.089  10.751  1.00  1.87           H  
ATOM    406 1HH2 ARG A  28      33.701  -1.630   9.912  1.00  1.87           H  
ATOM    407 2HH2 ARG A  28      32.527  -2.163  11.095  1.00  1.87           H  
ATOM    408  N   GLY A  29      32.803  -7.012   2.349  1.00  1.98           N  
ATOM    409  CA  GLY A  29      32.517  -8.240   1.628  1.00  1.98           C  
ATOM    410  C   GLY A  29      32.404  -8.029   0.119  1.00  1.98           C  
ATOM    411  O   GLY A  29      33.250  -7.395  -0.512  1.00  1.98           O  
ATOM    412  H   GLY A  29      32.038  -6.349   2.430  1.00  1.98           H  
ATOM    413 1HA  GLY A  29      33.298  -8.970   1.836  1.00  1.98           H  
ATOM    414 2HA  GLY A  29      31.583  -8.657   2.004  1.00  1.98           H  
ATOM    415  N   GLY A  30      31.383  -8.649  -0.470  1.00  1.95           N  
ATOM    416  CA  GLY A  30      31.158  -8.617  -1.911  1.00  1.95           C  
ATOM    417  C   GLY A  30      29.745  -8.165  -2.274  1.00  1.95           C  
ATOM    418  O   GLY A  30      29.120  -8.750  -3.157  1.00  1.95           O  
ATOM    419  H   GLY A  30      30.726  -9.155   0.107  1.00  1.95           H  
ATOM    420 1HA  GLY A  30      31.881  -7.945  -2.374  1.00  1.95           H  
ATOM    421 2HA  GLY A  30      31.339  -9.607  -2.325  1.00  1.95           H  
ATOM    422  N   PHE A  31      29.224  -7.150  -1.584  1.00  1.78           N  
ATOM    423  CA  PHE A  31      27.857  -6.679  -1.863  1.00  1.78           C  
ATOM    424  C   PHE A  31      27.970  -5.222  -2.286  1.00  1.78           C  
ATOM    425  O   PHE A  31      27.266  -4.356  -1.782  1.00  1.78           O  
ATOM    426  CB  PHE A  31      26.965  -6.760  -0.625  1.00  1.78           C  
ATOM    427  CG  PHE A  31      26.924  -8.086   0.065  1.00  1.78           C  
ATOM    428  CD1 PHE A  31      27.791  -8.326   1.143  1.00  1.78           C  
ATOM    429  CD2 PHE A  31      26.030  -9.066  -0.286  1.00  1.78           C  
ATOM    430  CE1 PHE A  31      27.762  -9.524   1.824  1.00  1.78           C  
ATOM    431  CE2 PHE A  31      25.997 -10.259   0.408  1.00  1.78           C  
ATOM    432  CZ  PHE A  31      26.862 -10.495   1.454  1.00  1.78           C  
ATOM    433  H   PHE A  31      29.798  -6.662  -0.889  1.00  1.78           H  
ATOM    434  HA  PHE A  31      27.416  -7.256  -2.679  1.00  1.78           H  
ATOM    435 1HB  PHE A  31      27.215  -6.040   0.060  1.00  1.78           H  
ATOM    436 2HB  PHE A  31      25.943  -6.533  -0.941  1.00  1.78           H  
ATOM    437  HD1 PHE A  31      28.500  -7.554   1.445  1.00  1.78           H  
ATOM    438  HD2 PHE A  31      25.336  -8.892  -1.108  1.00  1.78           H  
ATOM    439  HE1 PHE A  31      28.443  -9.696   2.659  1.00  1.78           H  
ATOM    440  HE2 PHE A  31      25.282 -11.010   0.135  1.00  1.78           H  
ATOM    441  HZ  PHE A  31      26.820 -11.441   1.992  1.00  1.78           H  
ATOM    442  N   ALA A  32      28.927  -4.957  -3.164  1.00  1.55           N  
ATOM    443  CA  ALA A  32      29.273  -3.619  -3.644  1.00  1.55           C  
ATOM    444  C   ALA A  32      28.136  -2.861  -4.338  1.00  1.55           C  
ATOM    445  O   ALA A  32      28.093  -1.632  -4.297  1.00  1.55           O  
ATOM    446  CB  ALA A  32      30.439  -3.725  -4.606  1.00  1.55           C  
ATOM    447  H   ALA A  32      29.453  -5.744  -3.522  1.00  1.55           H  
ATOM    448  HA  ALA A  32      29.578  -3.032  -2.775  1.00  1.55           H  
ATOM    449 1HB  ALA A  32      30.736  -2.727  -4.925  1.00  1.55           H  
ATOM    450 2HB  ALA A  32      31.276  -4.216  -4.109  1.00  1.55           H  
ATOM    451 3HB  ALA A  32      30.138  -4.308  -5.475  1.00  1.55           H  
ATOM    452  N   ASN A  33      27.246  -3.570  -5.026  1.00  1.31           N  
ATOM    453  CA  ASN A  33      26.188  -2.882  -5.759  1.00  1.31           C  
ATOM    454  C   ASN A  33      25.117  -2.415  -4.793  1.00  1.31           C  
ATOM    455  O   ASN A  33      24.414  -3.226  -4.180  1.00  1.31           O  
ATOM    456  CB  ASN A  33      25.589  -3.755  -6.844  1.00  1.31           C  
ATOM    457  CG  ASN A  33      24.596  -3.002  -7.767  1.00  1.31           C  
ATOM    458  OD1 ASN A  33      23.867  -2.055  -7.402  1.00  1.31           O  
ATOM    459  ND2 ASN A  33      24.573  -3.439  -9.006  1.00  1.31           N  
ATOM    460  H   ASN A  33      27.302  -4.577  -5.030  1.00  1.31           H  
ATOM    461  HA  ASN A  33      26.611  -1.994  -6.230  1.00  1.31           H  
ATOM    462 1HB  ASN A  33      26.392  -4.169  -7.457  1.00  1.31           H  
ATOM    463 2HB  ASN A  33      25.068  -4.596  -6.381  1.00  1.31           H  
ATOM    464 1HD2 ASN A  33      23.964  -3.014  -9.677  1.00  1.31           H  
ATOM    465 2HD2 ASN A  33      25.166  -4.197  -9.282  1.00  1.31           H  
ATOM    466  N   ARG A  34      24.961  -1.101  -4.679  1.00  1.11           N  
ATOM    467  CA  ARG A  34      23.998  -0.556  -3.741  1.00  1.11           C  
ATOM    468  C   ARG A  34      22.614  -1.174  -3.883  1.00  1.11           C  
ATOM    469  O   ARG A  34      21.889  -1.284  -2.897  1.00  1.11           O  
ATOM    470  CB  ARG A  34      23.857   0.944  -3.850  1.00  1.11           C  
ATOM    471  CG  ARG A  34      22.917   1.468  -2.794  1.00  1.11           C  
ATOM    472  CD  ARG A  34      22.737   2.919  -2.802  1.00  1.11           C  
ATOM    473  NE  ARG A  34      21.815   3.319  -1.747  1.00  1.11           N  
ATOM    474  CZ  ARG A  34      22.181   3.595  -0.478  1.00  1.11           C  
ATOM    475  NH1 ARG A  34      23.448   3.514  -0.134  1.00  1.11           N  
ATOM    476  NH2 ARG A  34      21.273   3.943   0.417  1.00  1.11           N  
ATOM    477  H   ARG A  34      25.553  -0.484  -5.218  1.00  1.11           H  
ATOM    478  HA  ARG A  34      24.356  -0.774  -2.744  1.00  1.11           H  
ATOM    479 1HB  ARG A  34      24.826   1.423  -3.726  1.00  1.11           H  
ATOM    480 2HB  ARG A  34      23.463   1.216  -4.830  1.00  1.11           H  
ATOM    481 1HG  ARG A  34      21.942   1.028  -2.978  1.00  1.11           H  
ATOM    482 2HG  ARG A  34      23.267   1.166  -1.806  1.00  1.11           H  
ATOM    483 1HD  ARG A  34      23.691   3.417  -2.637  1.00  1.11           H  
ATOM    484 2HD  ARG A  34      22.316   3.229  -3.757  1.00  1.11           H  
ATOM    485  HE  ARG A  34      20.812   3.351  -1.980  1.00  1.11           H  
ATOM    486 1HH1 ARG A  34      24.141   3.249  -0.813  1.00  1.11           H  
ATOM    487 2HH1 ARG A  34      23.735   3.693   0.836  1.00  1.11           H  
ATOM    488 1HH2 ARG A  34      20.296   4.004   0.154  1.00  1.11           H  
ATOM    489 2HH2 ARG A  34      21.559   4.182   1.357  1.00  1.11           H  
ATOM    490  N   LYS A  35      22.203  -1.508  -5.106  1.00  0.96           N  
ATOM    491  CA  LYS A  35      20.875  -2.071  -5.302  1.00  0.96           C  
ATOM    492  C   LYS A  35      20.696  -3.340  -4.475  1.00  0.96           C  
ATOM    493  O   LYS A  35      19.644  -3.555  -3.871  1.00  0.96           O  
ATOM    494  CB  LYS A  35      20.634  -2.365  -6.778  1.00  0.96           C  
ATOM    495  CG  LYS A  35      19.260  -2.922  -7.108  1.00  0.96           C  
ATOM    496  CD  LYS A  35      19.089  -3.087  -8.616  1.00  0.96           C  
ATOM    497  CE  LYS A  35      17.750  -3.708  -8.959  1.00  0.96           C  
ATOM    498  NZ  LYS A  35      17.551  -3.829 -10.423  1.00  0.96           N  
ATOM    499  H   LYS A  35      22.842  -1.437  -5.895  1.00  0.96           H  
ATOM    500  HA  LYS A  35      20.136  -1.343  -4.964  1.00  0.96           H  
ATOM    501 1HB  LYS A  35      20.785  -1.456  -7.359  1.00  0.96           H  
ATOM    502 2HB  LYS A  35      21.369  -3.093  -7.120  1.00  0.96           H  
ATOM    503 1HG  LYS A  35      19.135  -3.895  -6.627  1.00  0.96           H  
ATOM    504 2HG  LYS A  35      18.489  -2.251  -6.729  1.00  0.96           H  
ATOM    505 1HD  LYS A  35      19.164  -2.112  -9.098  1.00  0.96           H  
ATOM    506 2HD  LYS A  35      19.885  -3.725  -9.000  1.00  0.96           H  
ATOM    507 1HE  LYS A  35      17.705  -4.700  -8.525  1.00  0.96           H  
ATOM    508 2HE  LYS A  35      16.951  -3.098  -8.538  1.00  0.96           H  
ATOM    509 1HZ  LYS A  35      16.652  -4.254 -10.599  1.00  0.96           H  
ATOM    510 2HZ  LYS A  35      17.582  -2.914 -10.845  1.00  0.96           H  
ATOM    511 3HZ  LYS A  35      18.280  -4.407 -10.812  1.00  0.96           H  
ATOM    512  N   GLU A  36      21.720  -4.199  -4.440  1.00  0.85           N  
ATOM    513  CA  GLU A  36      21.617  -5.431  -3.675  1.00  0.85           C  
ATOM    514  C   GLU A  36      21.455  -5.084  -2.208  1.00  0.85           C  
ATOM    515  O   GLU A  36      20.687  -5.721  -1.489  1.00  0.85           O  
ATOM    516  CB  GLU A  36      22.835  -6.344  -3.890  1.00  0.85           C  
ATOM    517  CG  GLU A  36      22.748  -7.708  -3.161  1.00  0.85           C  
ATOM    518  CD  GLU A  36      23.880  -8.681  -3.513  1.00  0.85           C  
ATOM    519  OE1 GLU A  36      24.747  -8.333  -4.269  1.00  0.85           O  
ATOM    520  OE2 GLU A  36      23.843  -9.792  -3.025  1.00  0.85           O  
ATOM    521  H   GLU A  36      22.601  -3.959  -4.887  1.00  0.85           H  
ATOM    522  HA  GLU A  36      20.723  -5.968  -3.998  1.00  0.85           H  
ATOM    523 1HB  GLU A  36      22.964  -6.533  -4.955  1.00  0.85           H  
ATOM    524 2HB  GLU A  36      23.735  -5.832  -3.537  1.00  0.85           H  
ATOM    525 1HG  GLU A  36      22.773  -7.523  -2.086  1.00  0.85           H  
ATOM    526 2HG  GLU A  36      21.788  -8.172  -3.396  1.00  0.85           H  
ATOM    527  N   LEU A  37      22.193  -4.068  -1.764  1.00  0.78           N  
ATOM    528  CA  LEU A  37      22.138  -3.673  -0.364  1.00  0.78           C  
ATOM    529  C   LEU A  37      20.760  -3.114   0.015  1.00  0.78           C  
ATOM    530  O   LEU A  37      20.222  -3.446   1.073  1.00  0.78           O  
ATOM    531  CB  LEU A  37      23.201  -2.614  -0.087  1.00  0.78           C  
ATOM    532  CG  LEU A  37      24.656  -3.081  -0.211  1.00  0.78           C  
ATOM    533  CD1 LEU A  37      25.571  -1.891  -0.078  1.00  0.78           C  
ATOM    534  CD2 LEU A  37      24.958  -4.070   0.851  1.00  0.78           C  
ATOM    535  H   LEU A  37      22.813  -3.588  -2.424  1.00  0.78           H  
ATOM    536  HA  LEU A  37      22.340  -4.550   0.249  1.00  0.78           H  
ATOM    537 1HB  LEU A  37      23.058  -1.787  -0.770  1.00  0.78           H  
ATOM    538 2HB  LEU A  37      23.062  -2.242   0.930  1.00  0.78           H  
ATOM    539  HG  LEU A  37      24.816  -3.535  -1.197  1.00  0.78           H  
ATOM    540 1HD1 LEU A  37      26.608  -2.221  -0.166  1.00  0.78           H  
ATOM    541 2HD1 LEU A  37      25.363  -1.170  -0.843  1.00  0.78           H  
ATOM    542 3HD1 LEU A  37      25.405  -1.442   0.884  1.00  0.78           H  
ATOM    543 1HD2 LEU A  37      25.984  -4.374   0.767  1.00  0.78           H  
ATOM    544 2HD2 LEU A  37      24.819  -3.593   1.774  1.00  0.78           H  
ATOM    545 3HD2 LEU A  37      24.303  -4.936   0.766  1.00  0.78           H  
ATOM    546  N   GLU A  38      20.157  -2.301  -0.866  1.00  0.73           N  
ATOM    547  CA  GLU A  38      18.830  -1.766  -0.555  1.00  0.73           C  
ATOM    548  C   GLU A  38      17.796  -2.882  -0.528  1.00  0.73           C  
ATOM    549  O   GLU A  38      16.923  -2.913   0.348  1.00  0.73           O  
ATOM    550  CB  GLU A  38      18.379  -0.696  -1.563  1.00  0.73           C  
ATOM    551  CG  GLU A  38      19.121   0.647  -1.499  1.00  0.73           C  
ATOM    552  CD  GLU A  38      18.579   1.678  -2.515  1.00  0.73           C  
ATOM    553  OE1 GLU A  38      17.693   1.332  -3.264  1.00  0.73           O  
ATOM    554  OE2 GLU A  38      19.064   2.799  -2.541  1.00  0.73           O  
ATOM    555  H   GLU A  38      20.640  -2.044  -1.727  1.00  0.73           H  
ATOM    556  HA  GLU A  38      18.865  -1.310   0.433  1.00  0.73           H  
ATOM    557 1HB  GLU A  38      18.510  -1.090  -2.575  1.00  0.73           H  
ATOM    558 2HB  GLU A  38      17.318  -0.500  -1.428  1.00  0.73           H  
ATOM    559 1HG  GLU A  38      19.025   1.057  -0.493  1.00  0.73           H  
ATOM    560 2HG  GLU A  38      20.170   0.464  -1.681  1.00  0.73           H  
ATOM    561  N   GLN A  39      17.908  -3.827  -1.464  1.00  0.70           N  
ATOM    562  CA  GLN A  39      16.970  -4.935  -1.505  1.00  0.70           C  
ATOM    563  C   GLN A  39      17.164  -5.837  -0.294  1.00  0.70           C  
ATOM    564  O   GLN A  39      16.185  -6.330   0.279  1.00  0.70           O  
ATOM    565  CB  GLN A  39      17.108  -5.727  -2.795  1.00  0.70           C  
ATOM    566  CG  GLN A  39      16.670  -4.970  -4.032  1.00  0.70           C  
ATOM    567  CD  GLN A  39      16.802  -5.791  -5.302  1.00  0.70           C  
ATOM    568  OE1 GLN A  39      16.512  -5.297  -6.403  1.00  0.70           O  
ATOM    569  NE2 GLN A  39      17.202  -7.047  -5.155  1.00  0.70           N  
ATOM    570  H   GLN A  39      18.639  -3.763  -2.177  1.00  0.70           H  
ATOM    571  HA  GLN A  39      15.958  -4.533  -1.467  1.00  0.70           H  
ATOM    572 1HB  GLN A  39      18.147  -6.043  -2.925  1.00  0.70           H  
ATOM    573 2HB  GLN A  39      16.501  -6.616  -2.725  1.00  0.70           H  
ATOM    574 1HG  GLN A  39      15.638  -4.710  -3.899  1.00  0.70           H  
ATOM    575 2HG  GLN A  39      17.268  -4.072  -4.134  1.00  0.70           H  
ATOM    576 1HE2 GLN A  39      17.295  -7.680  -5.942  1.00  0.70           H  
ATOM    577 2HE2 GLN A  39      17.375  -7.433  -4.226  1.00  0.70           H  
ATOM    578  N   ALA A  40      18.428  -6.035   0.120  1.00  0.68           N  
ATOM    579  CA  ALA A  40      18.709  -6.831   1.300  1.00  0.68           C  
ATOM    580  C   ALA A  40      18.092  -6.169   2.499  1.00  0.68           C  
ATOM    581  O   ALA A  40      17.425  -6.831   3.288  1.00  0.68           O  
ATOM    582  CB  ALA A  40      20.210  -6.987   1.502  1.00  0.68           C  
ATOM    583  H   ALA A  40      19.207  -5.643  -0.403  1.00  0.68           H  
ATOM    584  HA  ALA A  40      18.242  -7.801   1.184  1.00  0.68           H  
ATOM    585 1HB  ALA A  40      20.400  -7.586   2.394  1.00  0.68           H  
ATOM    586 2HB  ALA A  40      20.646  -7.475   0.632  1.00  0.68           H  
ATOM    587 3HB  ALA A  40      20.658  -6.014   1.620  1.00  0.68           H  
ATOM    588  N   ALA A  41      18.216  -4.842   2.598  1.00  0.67           N  
ATOM    589  CA  ALA A  41      17.620  -4.135   3.716  1.00  0.67           C  
ATOM    590  C   ALA A  41      16.130  -4.351   3.710  1.00  0.67           C  
ATOM    591  O   ALA A  41      15.528  -4.607   4.749  1.00  0.67           O  
ATOM    592  CB  ALA A  41      17.922  -2.660   3.628  1.00  0.67           C  
ATOM    593  H   ALA A  41      18.776  -4.329   1.918  1.00  0.67           H  
ATOM    594  HA  ALA A  41      18.026  -4.538   4.640  1.00  0.67           H  
ATOM    595 1HB  ALA A  41      17.475  -2.148   4.478  1.00  0.67           H  
ATOM    596 2HB  ALA A  41      18.983  -2.507   3.633  1.00  0.67           H  
ATOM    597 3HB  ALA A  41      17.519  -2.266   2.712  1.00  0.67           H  
ATOM    598  N   GLY A  42      15.547  -4.337   2.519  1.00  0.66           N  
ATOM    599  CA  GLY A  42      14.130  -4.556   2.344  1.00  0.66           C  
ATOM    600  C   GLY A  42      13.685  -5.891   2.899  1.00  0.66           C  
ATOM    601  O   GLY A  42      12.794  -5.955   3.755  1.00  0.66           O  
ATOM    602  H   GLY A  42      16.106  -4.114   1.696  1.00  0.66           H  
ATOM    603 1HA  GLY A  42      13.580  -3.751   2.813  1.00  0.66           H  
ATOM    604 2HA  GLY A  42      13.909  -4.534   1.279  1.00  0.66           H  
ATOM    605  N   GLN A  43      14.299  -6.965   2.405  1.00  0.66           N  
ATOM    606  CA  GLN A  43      13.921  -8.302   2.835  1.00  0.66           C  
ATOM    607  C   GLN A  43      14.224  -8.514   4.308  1.00  0.66           C  
ATOM    608  O   GLN A  43      13.442  -9.141   5.019  1.00  0.66           O  
ATOM    609  CB  GLN A  43      14.594  -9.359   1.963  1.00  0.66           C  
ATOM    610  CG  GLN A  43      14.067  -9.385   0.544  1.00  0.66           C  
ATOM    611  CD  GLN A  43      12.565  -9.713   0.476  1.00  0.66           C  
ATOM    612  OE1 GLN A  43      12.040 -10.718   0.975  1.00  0.66           O  
ATOM    613  NE2 GLN A  43      11.853  -8.824  -0.161  1.00  0.66           N  
ATOM    614  H   GLN A  43      15.034  -6.831   1.708  1.00  0.66           H  
ATOM    615  HA  GLN A  43      12.845  -8.404   2.702  1.00  0.66           H  
ATOM    616 1HB  GLN A  43      15.668  -9.152   1.918  1.00  0.66           H  
ATOM    617 2HB  GLN A  43      14.460 -10.344   2.404  1.00  0.66           H  
ATOM    618 1HG  GLN A  43      14.223  -8.398   0.097  1.00  0.66           H  
ATOM    619 2HG  GLN A  43      14.598 -10.134  -0.028  1.00  0.66           H  
ATOM    620 1HE2 GLN A  43      10.863  -8.934  -0.257  1.00  0.66           H  
ATOM    621 2HE2 GLN A  43      12.324  -8.026  -0.550  1.00  0.66           H  
ATOM    622  N   ILE A  44      15.308  -7.924   4.792  1.00  0.66           N  
ATOM    623  CA  ILE A  44      15.648  -8.000   6.196  1.00  0.66           C  
ATOM    624  C   ILE A  44      14.619  -7.328   7.077  1.00  0.66           C  
ATOM    625  O   ILE A  44      14.198  -7.907   8.080  1.00  0.66           O  
ATOM    626  CB  ILE A  44      17.049  -7.455   6.444  1.00  0.66           C  
ATOM    627  CG1 ILE A  44      18.112  -8.420   5.844  1.00  0.66           C  
ATOM    628  CG2 ILE A  44      17.231  -7.246   7.858  1.00  0.66           C  
ATOM    629  CD1 ILE A  44      19.487  -7.838   5.772  1.00  0.66           C  
ATOM    630  H   ILE A  44      15.934  -7.417   4.169  1.00  0.66           H  
ATOM    631  HA  ILE A  44      15.652  -9.035   6.494  1.00  0.66           H  
ATOM    632  HB  ILE A  44      17.159  -6.503   5.928  1.00  0.66           H  
ATOM    633 1HG1 ILE A  44      18.158  -9.316   6.464  1.00  0.66           H  
ATOM    634 2HG1 ILE A  44      17.803  -8.712   4.842  1.00  0.66           H  
ATOM    635 1HG2 ILE A  44      18.222  -6.840   8.059  1.00  0.66           H  
ATOM    636 2HG2 ILE A  44      16.478  -6.562   8.191  1.00  0.66           H  
ATOM    637 3HG2 ILE A  44      17.098  -8.194   8.345  1.00  0.66           H  
ATOM    638 1HD1 ILE A  44      20.170  -8.561   5.345  1.00  0.66           H  
ATOM    639 2HD1 ILE A  44      19.447  -6.973   5.144  1.00  0.66           H  
ATOM    640 3HD1 ILE A  44      19.827  -7.558   6.767  1.00  0.66           H  
ATOM    641  N   VAL A  45      14.169  -6.133   6.718  1.00  0.66           N  
ATOM    642  CA  VAL A  45      13.147  -5.502   7.530  1.00  0.66           C  
ATOM    643  C   VAL A  45      11.872  -6.316   7.488  1.00  0.66           C  
ATOM    644  O   VAL A  45      11.260  -6.572   8.526  1.00  0.66           O  
ATOM    645  CB  VAL A  45      12.843  -4.093   7.047  1.00  0.66           C  
ATOM    646  CG1 VAL A  45      11.620  -3.545   7.789  1.00  0.66           C  
ATOM    647  CG2 VAL A  45      14.003  -3.204   7.310  1.00  0.66           C  
ATOM    648  H   VAL A  45      14.541  -5.661   5.895  1.00  0.66           H  
ATOM    649  HA  VAL A  45      13.497  -5.450   8.556  1.00  0.66           H  
ATOM    650  HB  VAL A  45      12.643  -4.125   5.991  1.00  0.66           H  
ATOM    651 1HG1 VAL A  45      11.405  -2.540   7.433  1.00  0.66           H  
ATOM    652 2HG1 VAL A  45      10.760  -4.187   7.602  1.00  0.66           H  
ATOM    653 3HG1 VAL A  45      11.820  -3.516   8.853  1.00  0.66           H  
ATOM    654 1HG2 VAL A  45      13.744  -2.223   6.948  1.00  0.66           H  
ATOM    655 2HG2 VAL A  45      14.202  -3.169   8.372  1.00  0.66           H  
ATOM    656 3HG2 VAL A  45      14.880  -3.565   6.798  1.00  0.66           H  
ATOM    657  N   PHE A  46      11.467  -6.759   6.298  1.00  0.67           N  
ATOM    658  CA  PHE A  46      10.244  -7.533   6.222  1.00  0.67           C  
ATOM    659  C   PHE A  46      10.310  -8.799   7.069  1.00  0.67           C  
ATOM    660  O   PHE A  46       9.418  -9.040   7.885  1.00  0.67           O  
ATOM    661  CB  PHE A  46       9.867  -7.881   4.788  1.00  0.67           C  
ATOM    662  CG  PHE A  46       8.670  -8.758   4.774  1.00  0.67           C  
ATOM    663  CD1 PHE A  46       7.439  -8.234   5.113  1.00  0.67           C  
ATOM    664  CD2 PHE A  46       8.755 -10.098   4.424  1.00  0.67           C  
ATOM    665  CE1 PHE A  46       6.314  -9.020   5.129  1.00  0.67           C  
ATOM    666  CE2 PHE A  46       7.628 -10.890   4.421  1.00  0.67           C  
ATOM    667  CZ  PHE A  46       6.403 -10.351   4.777  1.00  0.67           C  
ATOM    668  H   PHE A  46      11.997  -6.547   5.450  1.00  0.67           H  
ATOM    669  HA  PHE A  46       9.438  -6.915   6.618  1.00  0.67           H  
ATOM    670 1HB  PHE A  46       9.649  -6.972   4.218  1.00  0.67           H  
ATOM    671 2HB  PHE A  46      10.695  -8.399   4.298  1.00  0.67           H  
ATOM    672  HD1 PHE A  46       7.372  -7.187   5.385  1.00  0.67           H  
ATOM    673  HD2 PHE A  46       9.727 -10.525   4.153  1.00  0.67           H  
ATOM    674  HE1 PHE A  46       5.347  -8.586   5.415  1.00  0.67           H  
ATOM    675  HE2 PHE A  46       7.705 -11.941   4.145  1.00  0.67           H  
ATOM    676  HZ  PHE A  46       5.512 -10.975   4.783  1.00  0.67           H  
ATOM    677  N   GLU A  47      11.361  -9.603   6.905  1.00  0.68           N  
ATOM    678  CA  GLU A  47      11.463 -10.843   7.665  1.00  0.68           C  
ATOM    679  C   GLU A  47      11.605 -10.559   9.163  1.00  0.68           C  
ATOM    680  O   GLU A  47      11.101 -11.322  10.003  1.00  0.68           O  
ATOM    681  CB  GLU A  47      12.626 -11.702   7.161  1.00  0.68           C  
ATOM    682  CG  GLU A  47      12.439 -12.315   5.776  1.00  0.68           C  
ATOM    683  CD  GLU A  47      11.305 -13.291   5.681  1.00  0.68           C  
ATOM    684  OE1 GLU A  47      10.732 -13.644   6.686  1.00  0.68           O  
ATOM    685  OE2 GLU A  47      11.049 -13.729   4.583  1.00  0.68           O  
ATOM    686  H   GLU A  47      12.092  -9.363   6.237  1.00  0.68           H  
ATOM    687  HA  GLU A  47      10.543 -11.405   7.513  1.00  0.68           H  
ATOM    688 1HB  GLU A  47      13.544 -11.106   7.152  1.00  0.68           H  
ATOM    689 2HB  GLU A  47      12.773 -12.531   7.837  1.00  0.68           H  
ATOM    690 1HG  GLU A  47      12.268 -11.510   5.060  1.00  0.68           H  
ATOM    691 2HG  GLU A  47      13.344 -12.826   5.486  1.00  0.68           H  
ATOM    692  N   SER A  48      12.278  -9.458   9.517  1.00  0.69           N  
ATOM    693  CA  SER A  48      12.418  -9.113  10.914  1.00  0.69           C  
ATOM    694  C   SER A  48      11.029  -8.883  11.498  1.00  0.69           C  
ATOM    695  O   SER A  48      10.681  -9.451  12.539  1.00  0.69           O  
ATOM    696  CB  SER A  48      13.296  -7.881  11.052  1.00  0.69           C  
ATOM    697  OG  SER A  48      14.606  -8.160  10.639  1.00  0.69           O  
ATOM    698  H   SER A  48      12.717  -8.861   8.817  1.00  0.69           H  
ATOM    699  HA  SER A  48      12.882  -9.927  11.438  1.00  0.69           H  
ATOM    700 1HB  SER A  48      12.891  -7.087  10.438  1.00  0.69           H  
ATOM    701 2HB  SER A  48      13.302  -7.527  12.070  1.00  0.69           H  
ATOM    702  HG  SER A  48      14.528  -8.346   9.681  1.00  0.69           H  
ATOM    703  N   LYS A  49      10.178  -8.155  10.762  1.00  0.71           N  
ATOM    704  CA  LYS A  49       8.816  -7.894  11.218  1.00  0.71           C  
ATOM    705  C   LYS A  49       7.995  -9.181  11.334  1.00  0.71           C  
ATOM    706  O   LYS A  49       7.278  -9.382  12.315  1.00  0.71           O  
ATOM    707  CB  LYS A  49       8.120  -6.930  10.261  1.00  0.71           C  
ATOM    708  CG  LYS A  49       8.627  -5.520  10.330  1.00  0.71           C  
ATOM    709  CD  LYS A  49       7.988  -4.690   9.274  1.00  0.71           C  
ATOM    710  CE  LYS A  49       6.504  -4.409   9.589  1.00  0.71           C  
ATOM    711  NZ  LYS A  49       6.348  -3.515  10.780  1.00  0.71           N  
ATOM    712  H   LYS A  49      10.504  -7.728   9.892  1.00  0.71           H  
ATOM    713  HA  LYS A  49       8.870  -7.434  12.207  1.00  0.71           H  
ATOM    714 1HB  LYS A  49       8.248  -7.277   9.238  1.00  0.71           H  
ATOM    715 2HB  LYS A  49       7.050  -6.921  10.469  1.00  0.71           H  
ATOM    716 1HG  LYS A  49       8.411  -5.089  11.307  1.00  0.71           H  
ATOM    717 2HG  LYS A  49       9.701  -5.511  10.181  1.00  0.71           H  
ATOM    718 1HD  LYS A  49       8.527  -3.756   9.188  1.00  0.71           H  
ATOM    719 2HD  LYS A  49       8.054  -5.210   8.320  1.00  0.71           H  
ATOM    720 1HE  LYS A  49       6.048  -3.921   8.728  1.00  0.71           H  
ATOM    721 2HE  LYS A  49       5.983  -5.350   9.776  1.00  0.71           H  
ATOM    722 1HZ  LYS A  49       5.373  -3.339  10.939  1.00  0.71           H  
ATOM    723 2HZ  LYS A  49       6.755  -3.943  11.590  1.00  0.71           H  
ATOM    724 3HZ  LYS A  49       6.835  -2.624  10.587  1.00  0.71           H  
ATOM    725  N   VAL A  50       8.174 -10.104  10.383  1.00  0.72           N  
ATOM    726  CA  VAL A  50       7.451 -11.381  10.385  1.00  0.72           C  
ATOM    727  C   VAL A  50       7.756 -12.176  11.643  1.00  0.72           C  
ATOM    728  O   VAL A  50       6.872 -12.799  12.235  1.00  0.72           O  
ATOM    729  CB  VAL A  50       7.813 -12.238   9.158  1.00  0.72           C  
ATOM    730  CG1 VAL A  50       7.236 -13.628   9.302  1.00  0.72           C  
ATOM    731  CG2 VAL A  50       7.273 -11.598   7.910  1.00  0.72           C  
ATOM    732  H   VAL A  50       8.788  -9.881   9.596  1.00  0.72           H  
ATOM    733  HA  VAL A  50       6.383 -11.168  10.354  1.00  0.72           H  
ATOM    734  HB  VAL A  50       8.896 -12.327   9.090  1.00  0.72           H  
ATOM    735 1HG1 VAL A  50       7.512 -14.222   8.431  1.00  0.72           H  
ATOM    736 2HG1 VAL A  50       7.637 -14.095  10.202  1.00  0.72           H  
ATOM    737 3HG1 VAL A  50       6.152 -13.567   9.374  1.00  0.72           H  
ATOM    738 1HG2 VAL A  50       7.547 -12.210   7.053  1.00  0.72           H  
ATOM    739 2HG2 VAL A  50       6.189 -11.522   7.977  1.00  0.72           H  
ATOM    740 3HG2 VAL A  50       7.684 -10.615   7.792  1.00  0.72           H  
ATOM    741  N   SER A  51       9.017 -12.135  12.051  1.00  0.72           N  
ATOM    742  CA  SER A  51       9.505 -12.843  13.219  1.00  0.72           C  
ATOM    743  C   SER A  51       9.268 -12.095  14.540  1.00  0.72           C  
ATOM    744  O   SER A  51       9.661 -12.580  15.604  1.00  0.72           O  
ATOM    745  CB  SER A  51      10.974 -13.103  13.051  1.00  0.72           C  
ATOM    746  OG  SER A  51      11.212 -13.939  11.952  1.00  0.72           O  
ATOM    747  H   SER A  51       9.691 -11.611  11.488  1.00  0.72           H  
ATOM    748  HA  SER A  51       8.985 -13.799  13.273  1.00  0.72           H  
ATOM    749 1HB  SER A  51      11.472 -12.152  12.902  1.00  0.72           H  
ATOM    750 2HB  SER A  51      11.376 -13.552  13.956  1.00  0.72           H  
ATOM    751  HG  SER A  51      11.182 -13.356  11.170  1.00  0.72           H  
ATOM    752  N   GLY A  52       8.657 -10.908  14.480  1.00  0.72           N  
ATOM    753  CA  GLY A  52       8.367 -10.113  15.667  1.00  0.72           C  
ATOM    754  C   GLY A  52       9.448  -9.120  16.108  1.00  0.72           C  
ATOM    755  O   GLY A  52       9.310  -8.499  17.169  1.00  0.72           O  
ATOM    756  H   GLY A  52       8.338 -10.542  13.585  1.00  0.72           H  
ATOM    757 1HA  GLY A  52       7.445  -9.561  15.480  1.00  0.72           H  
ATOM    758 2HA  GLY A  52       8.151 -10.788  16.492  1.00  0.72           H  
ATOM    759  N   LEU A  53      10.506  -8.937  15.317  1.00  0.71           N  
ATOM    760  CA  LEU A  53      11.541  -7.986  15.711  1.00  0.71           C  
ATOM    761  C   LEU A  53      11.004  -6.597  15.421  1.00  0.71           C  
ATOM    762  O   LEU A  53      10.342  -6.382  14.404  1.00  0.71           O  
ATOM    763  CB  LEU A  53      12.850  -8.215  14.952  1.00  0.71           C  
ATOM    764  CG  LEU A  53      13.796  -9.303  15.504  1.00  0.71           C  
ATOM    765  CD1 LEU A  53      13.107 -10.658  15.384  1.00  0.71           C  
ATOM    766  CD2 LEU A  53      15.130  -9.281  14.706  1.00  0.71           C  
ATOM    767  H   LEU A  53      10.577  -9.422  14.425  1.00  0.71           H  
ATOM    768  HA  LEU A  53      11.731  -8.074  16.780  1.00  0.71           H  
ATOM    769 1HB  LEU A  53      12.601  -8.503  13.958  1.00  0.71           H  
ATOM    770 2HB  LEU A  53      13.406  -7.270  14.919  1.00  0.71           H  
ATOM    771  HG  LEU A  53      13.999  -9.114  16.556  1.00  0.71           H  
ATOM    772 1HD1 LEU A  53      13.760 -11.441  15.770  1.00  0.71           H  
ATOM    773 2HD1 LEU A  53      12.177 -10.652  15.953  1.00  0.71           H  
ATOM    774 3HD1 LEU A  53      12.885 -10.850  14.341  1.00  0.71           H  
ATOM    775 1HD2 LEU A  53      15.807 -10.049  15.093  1.00  0.71           H  
ATOM    776 2HD2 LEU A  53      14.931  -9.473  13.650  1.00  0.71           H  
ATOM    777 3HD2 LEU A  53      15.602  -8.299  14.809  1.00  0.71           H  
ATOM    778  N   GLN A  54      11.267  -5.659  16.322  1.00  0.70           N  
ATOM    779  CA  GLN A  54      10.784  -4.303  16.139  1.00  0.70           C  
ATOM    780  C   GLN A  54      11.916  -3.397  15.690  1.00  0.70           C  
ATOM    781  O   GLN A  54      11.683  -2.343  15.089  1.00  0.70           O  
ATOM    782  CB  GLN A  54      10.182  -3.790  17.445  1.00  0.70           C  
ATOM    783  CG  GLN A  54       9.051  -4.679  17.985  1.00  0.70           C  
ATOM    784  CD  GLN A  54       7.873  -4.826  17.042  1.00  0.70           C  
ATOM    785  OE1 GLN A  54       7.256  -3.836  16.624  1.00  0.70           O  
ATOM    786  NE2 GLN A  54       7.550  -6.079  16.704  1.00  0.70           N  
ATOM    787  H   GLN A  54      11.830  -5.888  17.135  1.00  0.70           H  
ATOM    788  HA  GLN A  54      10.018  -4.300  15.365  1.00  0.70           H  
ATOM    789 1HB  GLN A  54      10.964  -3.737  18.204  1.00  0.70           H  
ATOM    790 2HB  GLN A  54       9.794  -2.784  17.299  1.00  0.70           H  
ATOM    791 1HG  GLN A  54       9.456  -5.679  18.167  1.00  0.70           H  
ATOM    792 2HG  GLN A  54       8.686  -4.253  18.918  1.00  0.70           H  
ATOM    793 1HE2 GLN A  54       6.786  -6.250  16.084  1.00  0.70           H  
ATOM    794 2HE2 GLN A  54       8.090  -6.871  17.069  1.00  0.70           H  
ATOM    795  N   ARG A  55      13.141  -3.811  16.002  1.00  0.68           N  
ATOM    796  CA  ARG A  55      14.332  -3.052  15.674  1.00  0.68           C  
ATOM    797  C   ARG A  55      15.430  -3.960  15.164  1.00  0.68           C  
ATOM    798  O   ARG A  55      15.502  -5.130  15.530  1.00  0.68           O  
ATOM    799  CB  ARG A  55      14.847  -2.267  16.876  1.00  0.68           C  
ATOM    800  CG  ARG A  55      13.909  -1.165  17.384  1.00  0.68           C  
ATOM    801  CD  ARG A  55      13.832  -0.042  16.388  1.00  0.68           C  
ATOM    802  NE  ARG A  55      13.035   1.082  16.856  1.00  0.68           N  
ATOM    803  CZ  ARG A  55      11.694   1.208  16.717  1.00  0.68           C  
ATOM    804  NH1 ARG A  55      10.970   0.272  16.131  1.00  0.68           N  
ATOM    805  NH2 ARG A  55      11.095   2.296  17.178  1.00  0.68           N  
ATOM    806  H   ARG A  55      13.255  -4.681  16.518  1.00  0.68           H  
ATOM    807  HA  ARG A  55      14.088  -2.338  14.896  1.00  0.68           H  
ATOM    808 1HB  ARG A  55      15.022  -2.956  17.703  1.00  0.68           H  
ATOM    809 2HB  ARG A  55      15.808  -1.809  16.630  1.00  0.68           H  
ATOM    810 1HG  ARG A  55      12.910  -1.554  17.559  1.00  0.68           H  
ATOM    811 2HG  ARG A  55      14.305  -0.764  18.317  1.00  0.68           H  
ATOM    812 1HD  ARG A  55      14.839   0.321  16.179  1.00  0.68           H  
ATOM    813 2HD  ARG A  55      13.388  -0.408  15.462  1.00  0.68           H  
ATOM    814  HE  ARG A  55      13.526   1.835  17.314  1.00  0.68           H  
ATOM    815 1HH1 ARG A  55      11.398  -0.596  15.771  1.00  0.68           H  
ATOM    816 2HH1 ARG A  55       9.973   0.393  16.038  1.00  0.68           H  
ATOM    817 1HH2 ARG A  55      11.639   3.020  17.629  1.00  0.68           H  
ATOM    818 2HH2 ARG A  55      10.097   2.402  17.080  1.00  0.68           H  
ATOM    819  N   ILE A  56      16.289  -3.412  14.323  1.00  0.68           N  
ATOM    820  CA  ILE A  56      17.468  -4.137  13.888  1.00  0.68           C  
ATOM    821  C   ILE A  56      18.678  -3.412  14.436  1.00  0.68           C  
ATOM    822  O   ILE A  56      18.899  -2.241  14.117  1.00  0.68           O  
ATOM    823  CB  ILE A  56      17.531  -4.215  12.359  1.00  0.68           C  
ATOM    824  CG1 ILE A  56      16.275  -4.936  11.839  1.00  0.68           C  
ATOM    825  CG2 ILE A  56      18.826  -4.950  11.922  1.00  0.68           C  
ATOM    826  CD1 ILE A  56      16.113  -4.838  10.375  1.00  0.68           C  
ATOM    827  H   ILE A  56      16.155  -2.460  14.018  1.00  0.68           H  
ATOM    828  HA  ILE A  56      17.456  -5.147  14.299  1.00  0.68           H  
ATOM    829  HB  ILE A  56      17.529  -3.205  11.936  1.00  0.68           H  
ATOM    830 1HG1 ILE A  56      16.340  -5.993  12.108  1.00  0.68           H  
ATOM    831 2HG1 ILE A  56      15.391  -4.514  12.307  1.00  0.68           H  
ATOM    832 1HG2 ILE A  56      18.867  -5.003  10.836  1.00  0.68           H  
ATOM    833 2HG2 ILE A  56      19.698  -4.409  12.290  1.00  0.68           H  
ATOM    834 3HG2 ILE A  56      18.833  -5.958  12.338  1.00  0.68           H  
ATOM    835 1HD1 ILE A  56      15.225  -5.381  10.073  1.00  0.68           H  
ATOM    836 2HD1 ILE A  56      16.024  -3.793  10.080  1.00  0.68           H  
ATOM    837 3HD1 ILE A  56      16.985  -5.270   9.915  1.00  0.68           H  
ATOM    838  N   ASP A  57      19.435  -4.098  15.282  1.00  0.69           N  
ATOM    839  CA  ASP A  57      20.592  -3.505  15.922  1.00  0.69           C  
ATOM    840  C   ASP A  57      21.871  -3.847  15.174  1.00  0.69           C  
ATOM    841  O   ASP A  57      22.773  -3.017  15.062  1.00  0.69           O  
ATOM    842  CB  ASP A  57      20.657  -3.952  17.384  1.00  0.69           C  
ATOM    843  CG  ASP A  57      19.443  -3.425  18.193  1.00  0.69           C  
ATOM    844  OD1 ASP A  57      19.218  -2.240  18.171  1.00  0.69           O  
ATOM    845  OD2 ASP A  57      18.776  -4.206  18.848  1.00  0.69           O  
ATOM    846  H   ASP A  57      19.200  -5.067  15.484  1.00  0.69           H  
ATOM    847  HA  ASP A  57      20.477  -2.421  15.907  1.00  0.69           H  
ATOM    848 1HB  ASP A  57      20.672  -5.049  17.432  1.00  0.69           H  
ATOM    849 2HB  ASP A  57      21.583  -3.595  17.841  1.00  0.69           H  
ATOM    850  N   HIS A  58      21.937  -5.065  14.643  1.00  0.71           N  
ATOM    851  CA  HIS A  58      23.115  -5.497  13.888  1.00  0.71           C  
ATOM    852  C   HIS A  58      22.720  -6.387  12.712  1.00  0.71           C  
ATOM    853  O   HIS A  58      21.712  -7.097  12.763  1.00  0.71           O  
ATOM    854  CB  HIS A  58      24.149  -6.252  14.762  1.00  0.71           C  
ATOM    855  CG  HIS A  58      24.742  -5.493  15.907  1.00  0.71           C  
ATOM    856  ND1 HIS A  58      25.854  -4.685  15.770  1.00  0.71           N  
ATOM    857  CD2 HIS A  58      24.388  -5.433  17.215  1.00  0.71           C  
ATOM    858  CE1 HIS A  58      26.152  -4.154  16.946  1.00  0.71           C  
ATOM    859  NE2 HIS A  58      25.286  -4.593  17.836  1.00  0.71           N  
ATOM    860  H   HIS A  58      21.150  -5.698  14.791  1.00  0.71           H  
ATOM    861  HA  HIS A  58      23.617  -4.627  13.472  1.00  0.71           H  
ATOM    862 1HB  HIS A  58      23.756  -7.139  15.145  1.00  0.71           H  
ATOM    863 2HB  HIS A  58      24.978  -6.548  14.118  1.00  0.71           H  
ATOM    864  HD2 HIS A  58      23.552  -5.956  17.690  1.00  0.71           H  
ATOM    865  HE1 HIS A  58      26.977  -3.476  17.152  1.00  0.71           H  
ATOM    866  HE2 HIS A  58      25.284  -4.352  18.844  1.00  0.71           H  
ATOM    867  N   VAL A  59      23.523  -6.353  11.655  1.00  0.75           N  
ATOM    868  CA  VAL A  59      23.365  -7.300  10.559  1.00  0.75           C  
ATOM    869  C   VAL A  59      24.706  -8.015  10.422  1.00  0.75           C  
ATOM    870  O   VAL A  59      25.754  -7.373  10.344  1.00  0.75           O  
ATOM    871  CB  VAL A  59      22.968  -6.631   9.217  1.00  0.75           C  
ATOM    872  CG1 VAL A  59      22.849  -7.700   8.146  1.00  0.75           C  
ATOM    873  CG2 VAL A  59      21.635  -5.867   9.348  1.00  0.75           C  
ATOM    874  H   VAL A  59      24.301  -5.710  11.643  1.00  0.75           H  
ATOM    875  HA  VAL A  59      22.605  -8.031  10.817  1.00  0.75           H  
ATOM    876  HB  VAL A  59      23.756  -5.948   8.910  1.00  0.75           H  
ATOM    877 1HG1 VAL A  59      22.591  -7.241   7.205  1.00  0.75           H  
ATOM    878 2HG1 VAL A  59      23.794  -8.225   8.044  1.00  0.75           H  
ATOM    879 3HG1 VAL A  59      22.068  -8.405   8.435  1.00  0.75           H  
ATOM    880 1HG2 VAL A  59      21.383  -5.410   8.387  1.00  0.75           H  
ATOM    881 2HG2 VAL A  59      20.844  -6.560   9.640  1.00  0.75           H  
ATOM    882 3HG2 VAL A  59      21.730  -5.088  10.103  1.00  0.75           H  
ATOM    883  N   VAL A  60      24.679  -9.336  10.458  1.00  0.81           N  
ATOM    884  CA  VAL A  60      25.887 -10.139  10.355  1.00  0.81           C  
ATOM    885  C   VAL A  60      25.797 -11.076   9.140  1.00  0.81           C  
ATOM    886  O   VAL A  60      24.821 -11.802   9.009  1.00  0.81           O  
ATOM    887  CB  VAL A  60      26.068 -10.947  11.655  1.00  0.81           C  
ATOM    888  CG1 VAL A  60      27.293 -11.824  11.580  1.00  0.81           C  
ATOM    889  CG2 VAL A  60      26.163  -9.983  12.834  1.00  0.81           C  
ATOM    890  H   VAL A  60      23.777  -9.798  10.565  1.00  0.81           H  
ATOM    891  HA  VAL A  60      26.727  -9.460  10.264  1.00  0.81           H  
ATOM    892  HB  VAL A  60      25.207 -11.602  11.788  1.00  0.81           H  
ATOM    893 1HG1 VAL A  60      27.386 -12.394  12.503  1.00  0.81           H  
ATOM    894 2HG1 VAL A  60      27.200 -12.512  10.739  1.00  0.81           H  
ATOM    895 3HG1 VAL A  60      28.176 -11.208  11.451  1.00  0.81           H  
ATOM    896 1HG2 VAL A  60      26.279 -10.556  13.743  1.00  0.81           H  
ATOM    897 2HG2 VAL A  60      27.026  -9.330  12.703  1.00  0.81           H  
ATOM    898 3HG2 VAL A  60      25.259  -9.379  12.899  1.00  0.81           H  
ATOM    899  N   PRO A  61      26.744 -11.072   8.200  1.00  0.88           N  
ATOM    900  CA  PRO A  61      26.700 -11.908   7.020  1.00  0.88           C  
ATOM    901  C   PRO A  61      26.948 -13.341   7.435  1.00  0.88           C  
ATOM    902  O   PRO A  61      27.665 -13.586   8.407  1.00  0.88           O  
ATOM    903  CB  PRO A  61      27.844 -11.362   6.167  1.00  0.88           C  
ATOM    904  CG  PRO A  61      28.820 -10.804   7.179  1.00  0.88           C  
ATOM    905  CD  PRO A  61      27.958 -10.285   8.340  1.00  0.88           C  
ATOM    906  HA  PRO A  61      25.736 -11.802   6.509  1.00  0.88           H  
ATOM    907 1HB  PRO A  61      28.273 -12.182   5.562  1.00  0.88           H  
ATOM    908 2HB  PRO A  61      27.463 -10.608   5.463  1.00  0.88           H  
ATOM    909 1HG  PRO A  61      29.508 -11.602   7.499  1.00  0.88           H  
ATOM    910 2HG  PRO A  61      29.439 -10.032   6.711  1.00  0.88           H  
ATOM    911 1HD  PRO A  61      28.473 -10.511   9.272  1.00  0.88           H  
ATOM    912 2HD  PRO A  61      27.735  -9.244   8.249  1.00  0.88           H  
ATOM    913  N   ASN A  62      26.431 -14.293   6.679  1.00  0.94           N  
ATOM    914  CA  ASN A  62      26.766 -15.675   6.973  1.00  0.94           C  
ATOM    915  C   ASN A  62      28.183 -15.970   6.535  1.00  0.94           C  
ATOM    916  O   ASN A  62      28.686 -15.397   5.567  1.00  0.94           O  
ATOM    917  CB  ASN A  62      25.820 -16.660   6.324  1.00  0.94           C  
ATOM    918  CG  ASN A  62      25.915 -18.051   6.988  1.00  0.94           C  
ATOM    919  OD1 ASN A  62      26.591 -18.217   8.024  1.00  0.94           O  
ATOM    920  ND2 ASN A  62      25.287 -19.021   6.412  1.00  0.94           N  
ATOM    921  H   ASN A  62      25.801 -14.061   5.914  1.00  0.94           H  
ATOM    922  HA  ASN A  62      26.727 -15.820   8.053  1.00  0.94           H  
ATOM    923 1HB  ASN A  62      24.807 -16.295   6.394  1.00  0.94           H  
ATOM    924 2HB  ASN A  62      26.056 -16.756   5.262  1.00  0.94           H  
ATOM    925 1HD2 ASN A  62      25.321 -19.944   6.788  1.00  0.94           H  
ATOM    926 2HD2 ASN A  62      24.792 -18.846   5.542  1.00  0.94           H  
ATOM    927  N   LYS A  63      28.782 -16.958   7.181  1.00  0.98           N  
ATOM    928  CA  LYS A  63      30.144 -17.400   6.895  1.00  0.98           C  
ATOM    929  C   LYS A  63      30.311 -17.906   5.465  1.00  0.98           C  
ATOM    930  O   LYS A  63      31.393 -17.811   4.886  1.00  0.98           O  
ATOM    931  CB  LYS A  63      30.551 -18.494   7.881  1.00  0.98           C  
ATOM    932  CG  LYS A  63      30.757 -18.003   9.310  1.00  0.98           C  
ATOM    933  CD  LYS A  63      31.146 -19.147  10.242  1.00  0.98           C  
ATOM    934  CE  LYS A  63      31.351 -18.658  11.671  1.00  0.98           C  
ATOM    935  NZ  LYS A  63      31.696 -19.774  12.595  1.00  0.98           N  
ATOM    936  H   LYS A  63      28.249 -17.405   7.920  1.00  0.98           H  
ATOM    937  HA  LYS A  63      30.812 -16.548   7.026  1.00  0.98           H  
ATOM    938 1HB  LYS A  63      29.780 -19.267   7.899  1.00  0.98           H  
ATOM    939 2HB  LYS A  63      31.475 -18.962   7.543  1.00  0.98           H  
ATOM    940 1HG  LYS A  63      31.544 -17.249   9.324  1.00  0.98           H  
ATOM    941 2HG  LYS A  63      29.833 -17.547   9.670  1.00  0.98           H  
ATOM    942 1HD  LYS A  63      30.360 -19.903  10.235  1.00  0.98           H  
ATOM    943 2HD  LYS A  63      32.070 -19.606   9.890  1.00  0.98           H  
ATOM    944 1HE  LYS A  63      32.156 -17.925  11.685  1.00  0.98           H  
ATOM    945 2HE  LYS A  63      30.434 -18.183  12.020  1.00  0.98           H  
ATOM    946 1HZ  LYS A  63      31.823 -19.411  13.529  1.00  0.98           H  
ATOM    947 2HZ  LYS A  63      30.949 -20.454  12.597  1.00  0.98           H  
ATOM    948 3HZ  LYS A  63      32.551 -20.214  12.287  1.00  0.98           H  
ATOM    949  N   SER A  64      29.233 -18.441   4.900  1.00  0.99           N  
ATOM    950  CA  SER A  64      29.248 -18.972   3.546  1.00  0.99           C  
ATOM    951  C   SER A  64      28.942 -17.918   2.473  1.00  0.99           C  
ATOM    952  O   SER A  64      28.986 -18.224   1.282  1.00  0.99           O  
ATOM    953  CB  SER A  64      28.238 -20.096   3.428  1.00  0.99           C  
ATOM    954  OG  SER A  64      28.581 -21.183   4.245  1.00  0.99           O  
ATOM    955  H   SER A  64      28.378 -18.483   5.434  1.00  0.99           H  
ATOM    956  HA  SER A  64      30.243 -19.373   3.350  1.00  0.99           H  
ATOM    957 1HB  SER A  64      27.251 -19.723   3.716  1.00  0.99           H  
ATOM    958 2HB  SER A  64      28.171 -20.419   2.392  1.00  0.99           H  
ATOM    959  HG  SER A  64      27.903 -21.850   4.089  1.00  0.99           H  
ATOM    960  N   GLY A  65      28.563 -16.698   2.880  1.00  0.95           N  
ATOM    961  CA  GLY A  65      28.209 -15.650   1.918  1.00  0.95           C  
ATOM    962  C   GLY A  65      26.823 -15.863   1.292  1.00  0.95           C  
ATOM    963  O   GLY A  65      26.478 -15.246   0.278  1.00  0.95           O  
ATOM    964  H   GLY A  65      28.567 -16.457   3.870  1.00  0.95           H  
ATOM    965 1HA  GLY A  65      28.232 -14.686   2.428  1.00  0.95           H  
ATOM    966 2HA  GLY A  65      28.964 -15.614   1.135  1.00  0.95           H  
ATOM    967  N   ASP A  66      26.033 -16.757   1.884  1.00  0.89           N  
ATOM    968  CA  ASP A  66      24.721 -17.114   1.352  1.00  0.89           C  
ATOM    969  C   ASP A  66      23.547 -16.335   1.938  1.00  0.89           C  
ATOM    970  O   ASP A  66      22.396 -16.690   1.701  1.00  0.89           O  
ATOM    971  CB  ASP A  66      24.488 -18.622   1.497  1.00  0.89           C  
ATOM    972  CG  ASP A  66      24.436 -19.119   2.926  1.00  0.89           C  
ATOM    973  OD1 ASP A  66      24.558 -18.324   3.820  1.00  0.89           O  
ATOM    974  OD2 ASP A  66      24.318 -20.305   3.118  1.00  0.89           O  
ATOM    975  H   ASP A  66      26.373 -17.217   2.712  1.00  0.89           H  
ATOM    976  HA  ASP A  66      24.737 -16.902   0.282  1.00  0.89           H  
ATOM    977 1HB  ASP A  66      23.548 -18.885   1.007  1.00  0.89           H  
ATOM    978 2HB  ASP A  66      25.285 -19.157   0.976  1.00  0.89           H  
ATOM    979  N   GLY A  67      23.819 -15.273   2.687  1.00  0.82           N  
ATOM    980  CA  GLY A  67      22.746 -14.475   3.276  1.00  0.82           C  
ATOM    981  C   GLY A  67      23.195 -13.703   4.494  1.00  0.82           C  
ATOM    982  O   GLY A  67      24.390 -13.657   4.812  1.00  0.82           O  
ATOM    983  H   GLY A  67      24.780 -15.027   2.850  1.00  0.82           H  
ATOM    984 1HA  GLY A  67      22.365 -13.767   2.547  1.00  0.82           H  
ATOM    985 2HA  GLY A  67      21.914 -15.120   3.541  1.00  0.82           H  
ATOM    986  N   PHE A  68      22.223 -13.074   5.153  1.00  0.76           N  
ATOM    987  CA  PHE A  68      22.494 -12.243   6.323  1.00  0.76           C  
ATOM    988  C   PHE A  68      21.622 -12.590   7.519  1.00  0.76           C  
ATOM    989  O   PHE A  68      20.468 -12.993   7.375  1.00  0.76           O  
ATOM    990  CB  PHE A  68      22.212 -10.770   6.045  1.00  0.76           C  
ATOM    991  CG  PHE A  68      22.973 -10.078   4.957  1.00  0.76           C  
ATOM    992  CD1 PHE A  68      22.435  -9.979   3.676  1.00  0.76           C  
ATOM    993  CD2 PHE A  68      24.207  -9.502   5.206  1.00  0.76           C  
ATOM    994  CE1 PHE A  68      23.109  -9.304   2.684  1.00  0.76           C  
ATOM    995  CE2 PHE A  68      24.879  -8.832   4.208  1.00  0.76           C  
ATOM    996  CZ  PHE A  68      24.324  -8.727   2.959  1.00  0.76           C  
ATOM    997  H   PHE A  68      21.266 -13.198   4.811  1.00  0.76           H  
ATOM    998  HA  PHE A  68      23.532 -12.377   6.619  1.00  0.76           H  
ATOM    999 1HB  PHE A  68      21.154 -10.665   5.826  1.00  0.76           H  
ATOM   1000 2HB  PHE A  68      22.390 -10.228   6.959  1.00  0.76           H  
ATOM   1001  HD1 PHE A  68      21.462 -10.429   3.469  1.00  0.76           H  
ATOM   1002  HD2 PHE A  68      24.638  -9.576   6.206  1.00  0.76           H  
ATOM   1003  HE1 PHE A  68      22.679  -9.218   1.684  1.00  0.76           H  
ATOM   1004  HE2 PHE A  68      25.845  -8.374   4.400  1.00  0.76           H  
ATOM   1005  HZ  PHE A  68      24.854  -8.186   2.183  1.00  0.76           H  
ATOM   1006  N   PHE A  69      22.146 -12.350   8.713  1.00  0.70           N  
ATOM   1007  CA  PHE A  69      21.375 -12.507   9.932  1.00  0.70           C  
ATOM   1008  C   PHE A  69      21.128 -11.155  10.582  1.00  0.70           C  
ATOM   1009  O   PHE A  69      22.074 -10.434  10.904  1.00  0.70           O  
ATOM   1010  CB  PHE A  69      22.122 -13.357  10.948  1.00  0.70           C  
ATOM   1011  CG  PHE A  69      22.373 -14.751  10.556  1.00  0.70           C  
ATOM   1012  CD1 PHE A  69      23.487 -15.061   9.796  1.00  0.70           C  
ATOM   1013  CD2 PHE A  69      21.524 -15.769  10.955  1.00  0.70           C  
ATOM   1014  CE1 PHE A  69      23.745 -16.357   9.444  1.00  0.70           C  
ATOM   1015  CE2 PHE A  69      21.786 -17.078  10.596  1.00  0.70           C  
ATOM   1016  CZ  PHE A  69      22.901 -17.370   9.837  1.00  0.70           C  
ATOM   1017  H   PHE A  69      23.111 -12.060   8.785  1.00  0.70           H  
ATOM   1018  HA  PHE A  69      20.425 -12.969   9.697  1.00  0.70           H  
ATOM   1019 1HB  PHE A  69      23.085 -12.890  11.153  1.00  0.70           H  
ATOM   1020 2HB  PHE A  69      21.560 -13.363  11.882  1.00  0.70           H  
ATOM   1021  HD1 PHE A  69      24.167 -14.259   9.483  1.00  0.70           H  
ATOM   1022  HD2 PHE A  69      20.646 -15.527  11.556  1.00  0.70           H  
ATOM   1023  HE1 PHE A  69      24.612 -16.580   8.865  1.00  0.70           H  
ATOM   1024  HE2 PHE A  69      21.115 -17.878  10.909  1.00  0.70           H  
ATOM   1025  HZ  PHE A  69      23.114 -18.399   9.551  1.00  0.70           H  
ATOM   1026  N   ALA A  70      19.868 -10.789  10.748  1.00  0.67           N  
ATOM   1027  CA  ALA A  70      19.557  -9.527  11.400  1.00  0.67           C  
ATOM   1028  C   ALA A  70      19.277  -9.809  12.840  1.00  0.67           C  
ATOM   1029  O   ALA A  70      18.609 -10.798  13.151  1.00  0.67           O  
ATOM   1030  CB  ALA A  70      18.383  -8.864  10.757  1.00  0.67           C  
ATOM   1031  H   ALA A  70      19.123 -11.413  10.446  1.00  0.67           H  
ATOM   1032  HA  ALA A  70      20.420  -8.867  11.341  1.00  0.67           H  
ATOM   1033 1HB  ALA A  70      18.161  -7.927  11.251  1.00  0.67           H  
ATOM   1034 2HB  ALA A  70      18.662  -8.688   9.739  1.00  0.67           H  
ATOM   1035 3HB  ALA A  70      17.510  -9.514  10.806  1.00  0.67           H  
ATOM   1036  N   VAL A  71      19.751  -8.954  13.730  1.00  0.66           N  
ATOM   1037  CA  VAL A  71      19.479  -9.240  15.117  1.00  0.66           C  
ATOM   1038  C   VAL A  71      18.924  -8.057  15.870  1.00  0.66           C  
ATOM   1039  O   VAL A  71      19.230  -6.894  15.557  1.00  0.66           O  
ATOM   1040  CB  VAL A  71      20.764  -9.633  15.833  1.00  0.66           C  
ATOM   1041  CG1 VAL A  71      21.418 -10.824  15.137  1.00  0.66           C  
ATOM   1042  CG2 VAL A  71      21.647  -8.482  15.935  1.00  0.66           C  
ATOM   1043  H   VAL A  71      20.328  -8.165  13.441  1.00  0.66           H  
ATOM   1044  HA  VAL A  71      18.761 -10.050  15.183  1.00  0.66           H  
ATOM   1045  HB  VAL A  71      20.494  -9.949  16.806  1.00  0.66           H  
ATOM   1046 1HG1 VAL A  71      22.307 -11.121  15.674  1.00  0.66           H  
ATOM   1047 2HG1 VAL A  71      20.723 -11.635  15.114  1.00  0.66           H  
ATOM   1048 3HG1 VAL A  71      21.699 -10.552  14.119  1.00  0.66           H  
ATOM   1049 1HG2 VAL A  71      22.545  -8.750  16.478  1.00  0.66           H  
ATOM   1050 2HG2 VAL A  71      21.883  -8.184  14.941  1.00  0.66           H  
ATOM   1051 3HG2 VAL A  71      21.140  -7.673  16.464  1.00  0.66           H  
ATOM   1052  N   GLN A  72      18.203  -8.388  16.938  1.00  0.67           N  
ATOM   1053  CA  GLN A  72      17.700  -7.412  17.895  1.00  0.67           C  
ATOM   1054  C   GLN A  72      18.307  -7.752  19.242  1.00  0.67           C  
ATOM   1055  O   GLN A  72      18.150  -8.869  19.759  1.00  0.67           O  
ATOM   1056  CB  GLN A  72      16.182  -7.410  17.969  1.00  0.67           C  
ATOM   1057  CG  GLN A  72      15.612  -6.371  18.928  1.00  0.67           C  
ATOM   1058  CD  GLN A  72      14.077  -6.329  18.943  1.00  0.67           C  
ATOM   1059  OE1 GLN A  72      13.408  -5.949  17.958  1.00  0.67           O  
ATOM   1060  NE2 GLN A  72      13.502  -6.729  20.080  1.00  0.67           N  
ATOM   1061  H   GLN A  72      18.016  -9.381  17.088  1.00  0.67           H  
ATOM   1062  HA  GLN A  72      18.038  -6.413  17.612  1.00  0.67           H  
ATOM   1063 1HB  GLN A  72      15.774  -7.203  16.985  1.00  0.67           H  
ATOM   1064 2HB  GLN A  72      15.830  -8.393  18.274  1.00  0.67           H  
ATOM   1065 1HG  GLN A  72      15.962  -6.592  19.936  1.00  0.67           H  
ATOM   1066 2HG  GLN A  72      15.983  -5.386  18.616  1.00  0.67           H  
ATOM   1067 1HE2 GLN A  72      12.504  -6.732  20.173  1.00  0.67           H  
ATOM   1068 2HE2 GLN A  72      14.073  -7.026  20.852  1.00  0.67           H  
ATOM   1069  N   GLY A  73      19.005  -6.785  19.808  1.00  0.69           N  
ATOM   1070  CA  GLY A  73      19.786  -6.981  21.015  1.00  0.69           C  
ATOM   1071  C   GLY A  73      21.230  -7.106  20.549  1.00  0.69           C  
ATOM   1072  O   GLY A  73      21.472  -7.174  19.342  1.00  0.69           O  
ATOM   1073  H   GLY A  73      19.025  -5.867  19.355  1.00  0.69           H  
ATOM   1074 1HA  GLY A  73      19.672  -6.126  21.682  1.00  0.69           H  
ATOM   1075 2HA  GLY A  73      19.471  -7.880  21.541  1.00  0.69           H  
ATOM   1076  N   GLU A  74      22.179  -7.108  21.477  1.00  0.72           N  
ATOM   1077  CA  GLU A  74      23.582  -7.141  21.086  1.00  0.72           C  
ATOM   1078  C   GLU A  74      24.049  -8.540  20.733  1.00  0.72           C  
ATOM   1079  O   GLU A  74      23.558  -9.527  21.276  1.00  0.72           O  
ATOM   1080  CB  GLU A  74      24.460  -6.563  22.194  1.00  0.72           C  
ATOM   1081  CG  GLU A  74      24.160  -5.103  22.501  1.00  0.72           C  
ATOM   1082  CD  GLU A  74      24.506  -4.194  21.352  1.00  0.72           C  
ATOM   1083  OE1 GLU A  74      25.429  -4.501  20.633  1.00  0.72           O  
ATOM   1084  OE2 GLU A  74      23.846  -3.199  21.184  1.00  0.72           O  
ATOM   1085  H   GLU A  74      21.925  -7.071  22.454  1.00  0.72           H  
ATOM   1086  HA  GLU A  74      23.702  -6.519  20.198  1.00  0.72           H  
ATOM   1087 1HB  GLU A  74      24.319  -7.141  23.109  1.00  0.72           H  
ATOM   1088 2HB  GLU A  74      25.510  -6.645  21.912  1.00  0.72           H  
ATOM   1089 1HG  GLU A  74      23.098  -4.999  22.727  1.00  0.72           H  
ATOM   1090 2HG  GLU A  74      24.724  -4.802  23.383  1.00  0.72           H  
ATOM   1091  N   LEU A  75      25.075  -8.599  19.896  1.00  0.76           N  
ATOM   1092  CA  LEU A  75      25.662  -9.839  19.389  1.00  0.76           C  
ATOM   1093  C   LEU A  75      26.241 -10.752  20.468  1.00  0.76           C  
ATOM   1094  O   LEU A  75      26.420 -11.949  20.243  1.00  0.76           O  
ATOM   1095  CB  LEU A  75      26.706  -9.486  18.333  1.00  0.76           C  
ATOM   1096  CG  LEU A  75      26.107  -8.866  17.059  1.00  0.76           C  
ATOM   1097  CD1 LEU A  75      27.213  -8.399  16.132  1.00  0.76           C  
ATOM   1098  CD2 LEU A  75      25.226  -9.888  16.383  1.00  0.76           C  
ATOM   1099  H   LEU A  75      25.435  -7.721  19.541  1.00  0.76           H  
ATOM   1100  HA  LEU A  75      24.890 -10.394  18.883  1.00  0.76           H  
ATOM   1101 1HB  LEU A  75      27.413  -8.775  18.759  1.00  0.76           H  
ATOM   1102 2HB  LEU A  75      27.244 -10.391  18.053  1.00  0.76           H  
ATOM   1103  HG  LEU A  75      25.510  -8.008  17.330  1.00  0.76           H  
ATOM   1104 1HD1 LEU A  75      26.778  -7.953  15.240  1.00  0.76           H  
ATOM   1105 2HD1 LEU A  75      27.824  -7.655  16.644  1.00  0.76           H  
ATOM   1106 3HD1 LEU A  75      27.833  -9.247  15.846  1.00  0.76           H  
ATOM   1107 1HD2 LEU A  75      24.781  -9.455  15.489  1.00  0.76           H  
ATOM   1108 2HD2 LEU A  75      25.821 -10.758  16.110  1.00  0.76           H  
ATOM   1109 3HD2 LEU A  75      24.448 -10.189  17.059  1.00  0.76           H  
ATOM   1110  N   THR A  76      26.550 -10.187  21.629  1.00  0.80           N  
ATOM   1111  CA  THR A  76      27.106 -10.955  22.732  1.00  0.80           C  
ATOM   1112  C   THR A  76      26.053 -11.345  23.790  1.00  0.80           C  
ATOM   1113  O   THR A  76      26.392 -11.969  24.794  1.00  0.80           O  
ATOM   1114  CB  THR A  76      28.247 -10.172  23.394  1.00  0.80           C  
ATOM   1115  OG1 THR A  76      27.742  -8.938  23.924  1.00  0.80           O  
ATOM   1116  CG2 THR A  76      29.326  -9.868  22.366  1.00  0.80           C  
ATOM   1117  H   THR A  76      26.382  -9.198  21.748  1.00  0.80           H  
ATOM   1118  HA  THR A  76      27.522 -11.878  22.327  1.00  0.80           H  
ATOM   1119  HB  THR A  76      28.670 -10.763  24.206  1.00  0.80           H  
ATOM   1120  HG1 THR A  76      26.991  -9.124  24.496  1.00  0.80           H  
ATOM   1121 1HG2 THR A  76      30.135  -9.313  22.839  1.00  0.80           H  
ATOM   1122 2HG2 THR A  76      29.714 -10.804  21.962  1.00  0.80           H  
ATOM   1123 3HG2 THR A  76      28.902  -9.274  21.558  1.00  0.80           H  
ATOM   1124  N   ASP A  77      24.793 -10.935  23.585  1.00  0.82           N  
ATOM   1125  CA  ASP A  77      23.679 -11.203  24.507  1.00  0.82           C  
ATOM   1126  C   ASP A  77      22.949 -12.520  24.168  1.00  0.82           C  
ATOM   1127  O   ASP A  77      22.318 -12.600  23.119  1.00  0.82           O  
ATOM   1128  CB  ASP A  77      22.657 -10.053  24.477  1.00  0.82           C  
ATOM   1129  CG  ASP A  77      21.487 -10.215  25.477  1.00  0.82           C  
ATOM   1130  OD1 ASP A  77      21.378 -11.269  26.077  1.00  0.82           O  
ATOM   1131  OD2 ASP A  77      20.719  -9.289  25.629  1.00  0.82           O  
ATOM   1132  H   ASP A  77      24.571 -10.431  22.727  1.00  0.82           H  
ATOM   1133  HA  ASP A  77      24.081 -11.230  25.511  1.00  0.82           H  
ATOM   1134 1HB  ASP A  77      23.170  -9.114  24.688  1.00  0.82           H  
ATOM   1135 2HB  ASP A  77      22.243  -9.969  23.468  1.00  0.82           H  
ATOM   1136  N   PRO A  78      22.983 -13.573  25.009  1.00  0.82           N  
ATOM   1137  CA  PRO A  78      22.327 -14.854  24.770  1.00  0.82           C  
ATOM   1138  C   PRO A  78      20.809 -14.729  24.531  1.00  0.82           C  
ATOM   1139  O   PRO A  78      20.197 -15.635  23.964  1.00  0.82           O  
ATOM   1140  CB  PRO A  78      22.584 -15.608  26.081  1.00  0.82           C  
ATOM   1141  CG  PRO A  78      23.837 -14.989  26.644  1.00  0.82           C  
ATOM   1142  CD  PRO A  78      23.749 -13.524  26.269  1.00  0.82           C  
ATOM   1143  HA  PRO A  78      22.813 -15.355  23.922  1.00  0.82           H  
ATOM   1144 1HB  PRO A  78      21.717 -15.495  26.749  1.00  0.82           H  
ATOM   1145 2HB  PRO A  78      22.694 -16.684  25.878  1.00  0.82           H  
ATOM   1146 1HG  PRO A  78      23.878 -15.140  27.732  1.00  0.82           H  
ATOM   1147 2HG  PRO A  78      24.726 -15.479  26.221  1.00  0.82           H  
ATOM   1148 1HD  PRO A  78      23.204 -12.936  27.028  1.00  0.82           H  
ATOM   1149 2HD  PRO A  78      24.768 -13.175  26.114  1.00  0.82           H  
ATOM   1150  N   ALA A  79      20.192 -13.626  24.991  1.00  0.81           N  
ATOM   1151  CA  ALA A  79      18.754 -13.406  24.827  1.00  0.81           C  
ATOM   1152  C   ALA A  79      18.407 -12.780  23.468  1.00  0.81           C  
ATOM   1153  O   ALA A  79      17.227 -12.563  23.156  1.00  0.81           O  
ATOM   1154  CB  ALA A  79      18.241 -12.515  25.938  1.00  0.81           C  
ATOM   1155  H   ALA A  79      20.725 -12.880  25.454  1.00  0.81           H  
ATOM   1156  HA  ALA A  79      18.259 -14.374  24.886  1.00  0.81           H  
ATOM   1157 1HB  ALA A  79      17.167 -12.379  25.833  1.00  0.81           H  
ATOM   1158 2HB  ALA A  79      18.460 -12.973  26.900  1.00  0.81           H  
ATOM   1159 3HB  ALA A  79      18.742 -11.544  25.877  1.00  0.81           H  
ATOM   1160  N   MET A  80      19.429 -12.484  22.666  1.00  0.77           N  
ATOM   1161  CA  MET A  80      19.275 -11.852  21.360  1.00  0.77           C  
ATOM   1162  C   MET A  80      18.392 -12.651  20.417  1.00  0.77           C  
ATOM   1163  O   MET A  80      18.481 -13.881  20.355  1.00  0.77           O  
ATOM   1164  CB  MET A  80      20.639 -11.686  20.713  1.00  0.77           C  
ATOM   1165  CG  MET A  80      20.635 -10.981  19.414  1.00  0.77           C  
ATOM   1166  SD  MET A  80      22.208 -10.887  18.734  1.00  0.77           S  
ATOM   1167  CE  MET A  80      22.454 -12.549  18.192  1.00  0.77           C  
ATOM   1168  H   MET A  80      20.382 -12.685  22.972  1.00  0.77           H  
ATOM   1169  HA  MET A  80      18.818 -10.871  21.500  1.00  0.77           H  
ATOM   1170 1HB  MET A  80      21.280 -11.105  21.377  1.00  0.77           H  
ATOM   1171 2HB  MET A  80      21.105 -12.660  20.584  1.00  0.77           H  
ATOM   1172 1HG  MET A  80      19.990 -11.483  18.708  1.00  0.77           H  
ATOM   1173 2HG  MET A  80      20.282  -9.975  19.552  1.00  0.77           H  
ATOM   1174 1HE  MET A  80      23.437 -12.638  17.730  1.00  0.77           H  
ATOM   1175 2HE  MET A  80      22.391 -13.214  19.051  1.00  0.77           H  
ATOM   1176 3HE  MET A  80      21.682 -12.813  17.470  1.00  0.77           H  
ATOM   1177  N   GLN A  81      17.531 -11.950  19.681  1.00  0.74           N  
ATOM   1178  CA  GLN A  81      16.683 -12.623  18.705  1.00  0.74           C  
ATOM   1179  C   GLN A  81      17.319 -12.450  17.334  1.00  0.74           C  
ATOM   1180  O   GLN A  81      17.934 -11.413  17.069  1.00  0.74           O  
ATOM   1181  CB  GLN A  81      15.264 -12.057  18.749  1.00  0.74           C  
ATOM   1182  CG  GLN A  81      14.619 -12.176  20.138  1.00  0.74           C  
ATOM   1183  CD  GLN A  81      14.398 -13.625  20.570  1.00  0.74           C  
ATOM   1184  OE1 GLN A  81      13.672 -14.372  19.900  1.00  0.74           O  
ATOM   1185  NE2 GLN A  81      15.023 -14.033  21.682  1.00  0.74           N  
ATOM   1186  H   GLN A  81      17.512 -10.932  19.776  1.00  0.74           H  
ATOM   1187  HA  GLN A  81      16.644 -13.688  18.934  1.00  0.74           H  
ATOM   1188 1HB  GLN A  81      15.280 -11.003  18.466  1.00  0.74           H  
ATOM   1189 2HB  GLN A  81      14.636 -12.582  18.030  1.00  0.74           H  
ATOM   1190 1HG  GLN A  81      15.280 -11.706  20.872  1.00  0.74           H  
ATOM   1191 2HG  GLN A  81      13.655 -11.670  20.126  1.00  0.74           H  
ATOM   1192 1HE2 GLN A  81      14.913 -14.973  21.998  1.00  0.74           H  
ATOM   1193 2HE2 GLN A  81      15.630 -13.398  22.215  1.00  0.74           H  
ATOM   1194  N   ARG A  82      17.140 -13.420  16.435  1.00  0.71           N  
ATOM   1195  CA  ARG A  82      17.735 -13.245  15.114  1.00  0.71           C  
ATOM   1196  C   ARG A  82      16.905 -13.806  13.975  1.00  0.71           C  
ATOM   1197  O   ARG A  82      16.168 -14.783  14.144  1.00  0.71           O  
ATOM   1198  CB  ARG A  82      19.104 -13.911  15.056  1.00  0.71           C  
ATOM   1199  CG  ARG A  82      19.102 -15.422  15.059  1.00  0.71           C  
ATOM   1200  CD  ARG A  82      20.492 -15.982  15.118  1.00  0.71           C  
ATOM   1201  NE  ARG A  82      21.106 -15.821  16.433  1.00  0.71           N  
ATOM   1202  CZ  ARG A  82      22.413 -16.035  16.700  1.00  0.71           C  
ATOM   1203  NH1 ARG A  82      23.234 -16.390  15.737  1.00  0.71           N  
ATOM   1204  NH2 ARG A  82      22.869 -15.893  17.934  1.00  0.71           N  
ATOM   1205  H   ARG A  82      16.624 -14.258  16.667  1.00  0.71           H  
ATOM   1206  HA  ARG A  82      17.857 -12.184  14.940  1.00  0.71           H  
ATOM   1207 1HB  ARG A  82      19.621 -13.585  14.151  1.00  0.71           H  
ATOM   1208 2HB  ARG A  82      19.696 -13.588  15.911  1.00  0.71           H  
ATOM   1209 1HG  ARG A  82      18.546 -15.783  15.926  1.00  0.71           H  
ATOM   1210 2HG  ARG A  82      18.625 -15.780  14.144  1.00  0.71           H  
ATOM   1211 1HD  ARG A  82      20.463 -17.045  14.885  1.00  0.71           H  
ATOM   1212 2HD  ARG A  82      21.117 -15.468  14.385  1.00  0.71           H  
ATOM   1213  HE  ARG A  82      20.507 -15.550  17.203  1.00  0.71           H  
ATOM   1214 1HH1 ARG A  82      22.889 -16.502  14.793  1.00  0.71           H  
ATOM   1215 2HH1 ARG A  82      24.210 -16.552  15.939  1.00  0.71           H  
ATOM   1216 1HH2 ARG A  82      22.236 -15.633  18.681  1.00  0.71           H  
ATOM   1217 2HH2 ARG A  82      23.846 -16.055  18.133  1.00  0.71           H  
ATOM   1218  N   VAL A  83      17.065 -13.182  12.805  1.00  0.69           N  
ATOM   1219  CA  VAL A  83      16.390 -13.576  11.575  1.00  0.69           C  
ATOM   1220  C   VAL A  83      17.314 -13.744  10.373  1.00  0.69           C  
ATOM   1221  O   VAL A  83      18.057 -12.828  10.021  1.00  0.69           O  
ATOM   1222  CB  VAL A  83      15.338 -12.523  11.242  1.00  0.69           C  
ATOM   1223  CG1 VAL A  83      14.645 -12.856   9.963  1.00  0.69           C  
ATOM   1224  CG2 VAL A  83      14.353 -12.457  12.365  1.00  0.69           C  
ATOM   1225  H   VAL A  83      17.681 -12.368  12.787  1.00  0.69           H  
ATOM   1226  HA  VAL A  83      15.887 -14.527  11.756  1.00  0.69           H  
ATOM   1227  HB  VAL A  83      15.816 -11.550  11.113  1.00  0.69           H  
ATOM   1228 1HG1 VAL A  83      13.917 -12.088   9.770  1.00  0.69           H  
ATOM   1229 2HG1 VAL A  83      15.363 -12.890   9.142  1.00  0.69           H  
ATOM   1230 3HG1 VAL A  83      14.147 -13.820  10.049  1.00  0.69           H  
ATOM   1231 1HG2 VAL A  83      13.618 -11.742  12.144  1.00  0.69           H  
ATOM   1232 2HG2 VAL A  83      13.881 -13.433  12.485  1.00  0.69           H  
ATOM   1233 3HG2 VAL A  83      14.844 -12.181  13.286  1.00  0.69           H  
ATOM   1234  N   PHE A  84      17.253 -14.902   9.718  1.00  0.69           N  
ATOM   1235  CA  PHE A  84      18.103 -15.143   8.550  1.00  0.69           C  
ATOM   1236  C   PHE A  84      17.407 -14.895   7.219  1.00  0.69           C  
ATOM   1237  O   PHE A  84      16.304 -15.394   6.983  1.00  0.69           O  
ATOM   1238  CB  PHE A  84      18.654 -16.557   8.537  1.00  0.69           C  
ATOM   1239  CG  PHE A  84      19.560 -16.821   7.341  1.00  0.69           C  
ATOM   1240  CD1 PHE A  84      20.809 -16.246   7.278  1.00  0.69           C  
ATOM   1241  CD2 PHE A  84      19.169 -17.651   6.296  1.00  0.69           C  
ATOM   1242  CE1 PHE A  84      21.650 -16.479   6.228  1.00  0.69           C  
ATOM   1243  CE2 PHE A  84      20.020 -17.887   5.227  1.00  0.69           C  
ATOM   1244  CZ  PHE A  84      21.264 -17.300   5.201  1.00  0.69           C  
ATOM   1245  H   PHE A  84      16.621 -15.623  10.037  1.00  0.69           H  
ATOM   1246  HA  PHE A  84      18.951 -14.466   8.607  1.00  0.69           H  
ATOM   1247 1HB  PHE A  84      19.211 -16.741   9.439  1.00  0.69           H  
ATOM   1248 2HB  PHE A  84      17.833 -17.269   8.505  1.00  0.69           H  
ATOM   1249  HD1 PHE A  84      21.123 -15.591   8.078  1.00  0.69           H  
ATOM   1250  HD2 PHE A  84      18.185 -18.116   6.325  1.00  0.69           H  
ATOM   1251  HE1 PHE A  84      22.621 -16.009   6.213  1.00  0.69           H  
ATOM   1252  HE2 PHE A  84      19.710 -18.538   4.409  1.00  0.69           H  
ATOM   1253  HZ  PHE A  84      21.945 -17.485   4.361  1.00  0.69           H  
ATOM   1254  N   VAL A  85      18.070 -14.134   6.352  1.00  0.70           N  
ATOM   1255  CA  VAL A  85      17.575 -13.870   5.013  1.00  0.70           C  
ATOM   1256  C   VAL A  85      18.524 -14.416   3.956  1.00  0.70           C  
ATOM   1257  O   VAL A  85      19.689 -14.016   3.870  1.00  0.70           O  
ATOM   1258  CB  VAL A  85      17.410 -12.360   4.786  1.00  0.70           C  
ATOM   1259  CG1 VAL A  85      16.910 -12.082   3.355  1.00  0.70           C  
ATOM   1260  CG2 VAL A  85      16.446 -11.817   5.780  1.00  0.70           C  
ATOM   1261  H   VAL A  85      18.960 -13.737   6.644  1.00  0.70           H  
ATOM   1262  HA  VAL A  85      16.604 -14.353   4.894  1.00  0.70           H  
ATOM   1263  HB  VAL A  85      18.378 -11.867   4.900  1.00  0.70           H  
ATOM   1264 1HG1 VAL A  85      16.809 -11.009   3.215  1.00  0.70           H  
ATOM   1265 2HG1 VAL A  85      17.621 -12.476   2.629  1.00  0.70           H  
ATOM   1266 3HG1 VAL A  85      15.940 -12.562   3.208  1.00  0.70           H  
ATOM   1267 1HG2 VAL A  85      16.348 -10.789   5.591  1.00  0.70           H  
ATOM   1268 2HG2 VAL A  85      15.494 -12.302   5.657  1.00  0.70           H  
ATOM   1269 3HG2 VAL A  85      16.810 -11.982   6.796  1.00  0.70           H  
ATOM   1270  N   ASP A  86      18.015 -15.332   3.139  1.00  0.72           N  
ATOM   1271  CA  ASP A  86      18.791 -15.950   2.064  1.00  0.72           C  
ATOM   1272  C   ASP A  86      19.233 -14.869   1.083  1.00  0.72           C  
ATOM   1273  O   ASP A  86      18.401 -14.097   0.603  1.00  0.72           O  
ATOM   1274  CB  ASP A  86      17.961 -17.031   1.353  1.00  0.72           C  
ATOM   1275  CG  ASP A  86      18.745 -17.940   0.327  1.00  0.72           C  
ATOM   1276  OD1 ASP A  86      19.488 -17.434  -0.513  1.00  0.72           O  
ATOM   1277  OD2 ASP A  86      18.552 -19.135   0.389  1.00  0.72           O  
ATOM   1278  H   ASP A  86      17.049 -15.609   3.270  1.00  0.72           H  
ATOM   1279  HA  ASP A  86      19.684 -16.414   2.489  1.00  0.72           H  
ATOM   1280 1HB  ASP A  86      17.520 -17.682   2.107  1.00  0.72           H  
ATOM   1281 2HB  ASP A  86      17.136 -16.557   0.828  1.00  0.72           H  
ATOM   1282  N   ARG A  87      20.513 -14.831   0.737  1.00  0.75           N  
ATOM   1283  CA  ARG A  87      21.017 -13.838  -0.212  1.00  0.75           C  
ATOM   1284  C   ARG A  87      20.229 -13.865  -1.522  1.00  0.75           C  
ATOM   1285  O   ARG A  87      20.031 -12.829  -2.147  1.00  0.75           O  
ATOM   1286  CB  ARG A  87      22.496 -14.060  -0.501  1.00  0.75           C  
ATOM   1287  CG  ARG A  87      23.194 -13.035  -1.370  1.00  0.75           C  
ATOM   1288  CD  ARG A  87      24.674 -13.311  -1.394  1.00  0.75           C  
ATOM   1289  NE  ARG A  87      25.447 -12.322  -2.168  1.00  0.75           N  
ATOM   1290  CZ  ARG A  87      26.801 -12.340  -2.292  1.00  0.75           C  
ATOM   1291  NH1 ARG A  87      27.518 -13.288  -1.699  1.00  0.75           N  
ATOM   1292  NH2 ARG A  87      27.424 -11.403  -2.999  1.00  0.75           N  
ATOM   1293  H   ARG A  87      21.152 -15.510   1.143  1.00  0.75           H  
ATOM   1294  HA  ARG A  87      20.904 -12.852   0.238  1.00  0.75           H  
ATOM   1295 1HB  ARG A  87      23.043 -14.058   0.406  1.00  0.75           H  
ATOM   1296 2HB  ARG A  87      22.633 -15.041  -0.960  1.00  0.75           H  
ATOM   1297 1HG  ARG A  87      22.810 -13.114  -2.379  1.00  0.75           H  
ATOM   1298 2HG  ARG A  87      23.025 -12.027  -0.989  1.00  0.75           H  
ATOM   1299 1HD  ARG A  87      25.042 -13.302  -0.372  1.00  0.75           H  
ATOM   1300 2HD  ARG A  87      24.850 -14.295  -1.826  1.00  0.75           H  
ATOM   1301  HE  ARG A  87      24.937 -11.545  -2.618  1.00  0.75           H  
ATOM   1302 1HH1 ARG A  87      27.068 -14.014  -1.115  1.00  0.75           H  
ATOM   1303 2HH1 ARG A  87      28.519 -13.287  -1.798  1.00  0.75           H  
ATOM   1304 1HH2 ARG A  87      26.899 -10.654  -3.450  1.00  0.75           H  
ATOM   1305 2HH2 ARG A  87      28.428 -11.423  -3.083  1.00  0.75           H  
ATOM   1306  N   ASN A  88      19.754 -15.036  -1.947  1.00  0.78           N  
ATOM   1307  CA  ASN A  88      19.031 -15.122  -3.210  1.00  0.78           C  
ATOM   1308  C   ASN A  88      17.679 -14.420  -3.100  1.00  0.78           C  
ATOM   1309  O   ASN A  88      17.140 -13.911  -4.082  1.00  0.78           O  
ATOM   1310  CB  ASN A  88      18.839 -16.570  -3.591  1.00  0.78           C  
ATOM   1311  CG  ASN A  88      20.117 -17.230  -4.020  1.00  0.78           C  
ATOM   1312  OD1 ASN A  88      20.607 -17.042  -5.143  1.00  0.78           O  
ATOM   1313  ND2 ASN A  88      20.684 -17.993  -3.119  1.00  0.78           N  
ATOM   1314  H   ASN A  88      19.870 -15.885  -1.380  1.00  0.78           H  
ATOM   1315  HA  ASN A  88      19.613 -14.617  -3.983  1.00  0.78           H  
ATOM   1316 1HB  ASN A  88      18.423 -17.116  -2.745  1.00  0.78           H  
ATOM   1317 2HB  ASN A  88      18.120 -16.634  -4.406  1.00  0.78           H  
ATOM   1318 1HD2 ASN A  88      21.540 -18.465  -3.319  1.00  0.78           H  
ATOM   1319 2HD2 ASN A  88      20.251 -18.074  -2.191  1.00  0.78           H  
ATOM   1320  N   GLN A  89      17.127 -14.371  -1.890  1.00  0.80           N  
ATOM   1321  CA  GLN A  89      15.851 -13.723  -1.649  1.00  0.80           C  
ATOM   1322  C   GLN A  89      16.089 -12.239  -1.781  1.00  0.80           C  
ATOM   1323  O   GLN A  89      15.353 -11.523  -2.471  1.00  0.80           O  
ATOM   1324  CB  GLN A  89      15.354 -14.062  -0.237  1.00  0.80           C  
ATOM   1325  CG  GLN A  89      14.043 -13.512   0.153  1.00  0.80           C  
ATOM   1326  CD  GLN A  89      13.652 -13.953   1.565  1.00  0.80           C  
ATOM   1327  OE1 GLN A  89      14.138 -14.975   2.081  1.00  0.80           O  
ATOM   1328  NE2 GLN A  89      12.761 -13.187   2.175  1.00  0.80           N  
ATOM   1329  H   GLN A  89      17.628 -14.752  -1.093  1.00  0.80           H  
ATOM   1330  HA  GLN A  89      15.127 -14.040  -2.398  1.00  0.80           H  
ATOM   1331 1HB  GLN A  89      15.321 -15.142  -0.115  1.00  0.80           H  
ATOM   1332 2HB  GLN A  89      16.054 -13.679   0.492  1.00  0.80           H  
ATOM   1333 1HG  GLN A  89      14.102 -12.433   0.141  1.00  0.80           H  
ATOM   1334 2HG  GLN A  89      13.281 -13.853  -0.544  1.00  0.80           H  
ATOM   1335 1HE2 GLN A  89      12.389 -13.413   3.106  1.00  0.80           H  
ATOM   1336 2HE2 GLN A  89      12.414 -12.357   1.709  1.00  0.80           H  
ATOM   1337  N   ALA A  90      17.166 -11.801  -1.129  1.00  0.82           N  
ATOM   1338  CA  ALA A  90      17.583 -10.411  -1.122  1.00  0.82           C  
ATOM   1339  C   ALA A  90      17.893  -9.903  -2.529  1.00  0.82           C  
ATOM   1340  O   ALA A  90      17.519  -8.787  -2.880  1.00  0.82           O  
ATOM   1341  CB  ALA A  90      18.806 -10.270  -0.244  1.00  0.82           C  
ATOM   1342  H   ALA A  90      17.713 -12.488  -0.603  1.00  0.82           H  
ATOM   1343  HA  ALA A  90      16.774  -9.805  -0.720  1.00  0.82           H  
ATOM   1344 1HB  ALA A  90      19.114  -9.245  -0.234  1.00  0.82           H  
ATOM   1345 2HB  ALA A  90      18.574 -10.606   0.767  1.00  0.82           H  
ATOM   1346 3HB  ALA A  90      19.610 -10.870  -0.648  1.00  0.82           H  
ATOM   1347  N   GLN A  91      18.544 -10.737  -3.344  1.00  0.83           N  
ATOM   1348  CA  GLN A  91      18.873 -10.370  -4.717  1.00  0.83           C  
ATOM   1349  C   GLN A  91      17.665 -10.343  -5.651  1.00  0.83           C  
ATOM   1350  O   GLN A  91      17.554  -9.459  -6.509  1.00  0.83           O  
ATOM   1351  CB  GLN A  91      19.910 -11.333  -5.286  1.00  0.83           C  
ATOM   1352  CG  GLN A  91      21.279 -11.216  -4.662  1.00  0.83           C  
ATOM   1353  CD  GLN A  91      22.239 -12.268  -5.158  1.00  0.83           C  
ATOM   1354  OE1 GLN A  91      21.854 -13.276  -5.764  1.00  0.83           O  
ATOM   1355  NE2 GLN A  91      23.512 -12.038  -4.898  1.00  0.83           N  
ATOM   1356  H   GLN A  91      18.854 -11.638  -2.986  1.00  0.83           H  
ATOM   1357  HA  GLN A  91      19.306  -9.371  -4.699  1.00  0.83           H  
ATOM   1358 1HB  GLN A  91      19.561 -12.357  -5.139  1.00  0.83           H  
ATOM   1359 2HB  GLN A  91      20.006 -11.172  -6.357  1.00  0.83           H  
ATOM   1360 1HG  GLN A  91      21.692 -10.246  -4.933  1.00  0.83           H  
ATOM   1361 2HG  GLN A  91      21.209 -11.284  -3.584  1.00  0.83           H  
ATOM   1362 1HE2 GLN A  91      24.213 -12.682  -5.192  1.00  0.83           H  
ATOM   1363 2HE2 GLN A  91      23.762 -11.190  -4.377  1.00  0.83           H  
ATOM   1364  N   ASN A  92      16.762 -11.311  -5.499  1.00  0.83           N  
ATOM   1365  CA  ASN A  92      15.612 -11.413  -6.384  1.00  0.83           C  
ATOM   1366  C   ASN A  92      14.494 -10.414  -6.109  1.00  0.83           C  
ATOM   1367  O   ASN A  92      13.855  -9.930  -7.046  1.00  0.83           O  
ATOM   1368  CB  ASN A  92      15.047 -12.813  -6.325  1.00  0.83           C  
ATOM   1369  CG  ASN A  92      15.935 -13.833  -6.995  1.00  0.83           C  
ATOM   1370  OD1 ASN A  92      16.749 -13.510  -7.871  1.00  0.83           O  
ATOM   1371  ND2 ASN A  92      15.786 -15.072  -6.603  1.00  0.83           N  
ATOM   1372  H   ASN A  92      16.888 -12.029  -4.786  1.00  0.83           H  
ATOM   1373  HA  ASN A  92      15.960 -11.224  -7.400  1.00  0.83           H  
ATOM   1374 1HB  ASN A  92      14.912 -13.097  -5.277  1.00  0.83           H  
ATOM   1375 2HB  ASN A  92      14.067 -12.829  -6.795  1.00  0.83           H  
ATOM   1376 1HD2 ASN A  92      16.344 -15.794  -7.009  1.00  0.83           H  
ATOM   1377 2HD2 ASN A  92      15.124 -15.292  -5.890  1.00  0.83           H  
ATOM   1378  N   GLN A  93      14.223 -10.109  -4.843  1.00  0.83           N  
ATOM   1379  CA  GLN A  93      13.112  -9.213  -4.573  1.00  0.83           C  
ATOM   1380  C   GLN A  93      13.494  -7.736  -4.550  1.00  0.83           C  
ATOM   1381  O   GLN A  93      14.512  -7.375  -3.980  1.00  0.83           O  
ATOM   1382  CB  GLN A  93      12.475  -9.559  -3.236  1.00  0.83           C  
ATOM   1383  CG  GLN A  93      11.793 -10.898  -3.200  1.00  0.83           C  
ATOM   1384  CD  GLN A  93      10.606 -10.907  -4.160  1.00  0.83           C  
ATOM   1385  OE1 GLN A  93       9.763  -9.991  -4.117  1.00  0.83           O  
ATOM   1386  NE2 GLN A  93      10.519 -11.928  -5.005  1.00  0.83           N  
ATOM   1387  H   GLN A  93      14.757 -10.521  -4.076  1.00  0.83           H  
ATOM   1388  HA  GLN A  93      12.382  -9.406  -5.345  1.00  0.83           H  
ATOM   1389 1HB  GLN A  93      13.257  -9.571  -2.477  1.00  0.83           H  
ATOM   1390 2HB  GLN A  93      11.753  -8.789  -2.966  1.00  0.83           H  
ATOM   1391 1HG  GLN A  93      12.509 -11.665  -3.506  1.00  0.83           H  
ATOM   1392 2HG  GLN A  93      11.434 -11.098  -2.189  1.00  0.83           H  
ATOM   1393 1HE2 GLN A  93       9.755 -11.984  -5.650  1.00  0.83           H  
ATOM   1394 2HE2 GLN A  93      11.210 -12.649  -4.991  1.00  0.83           H  
ATOM   1395  N   PRO A  94      12.665  -6.842  -5.117  1.00  0.81           N  
ATOM   1396  CA  PRO A  94      12.825  -5.408  -5.066  1.00  0.81           C  
ATOM   1397  C   PRO A  94      12.455  -4.870  -3.695  1.00  0.81           C  
ATOM   1398  O   PRO A  94      11.590  -5.433  -3.002  1.00  0.81           O  
ATOM   1399  CB  PRO A  94      11.874  -4.920  -6.162  1.00  0.81           C  
ATOM   1400  CG  PRO A  94      10.798  -5.959  -6.220  1.00  0.81           C  
ATOM   1401  CD  PRO A  94      11.499  -7.280  -5.906  1.00  0.81           C  
ATOM   1402  HA  PRO A  94      13.862  -5.155  -5.324  1.00  0.81           H  
ATOM   1403 1HB  PRO A  94      11.488  -3.921  -5.912  1.00  0.81           H  
ATOM   1404 2HB  PRO A  94      12.421  -4.820  -7.112  1.00  0.81           H  
ATOM   1405 1HG  PRO A  94      10.014  -5.714  -5.517  1.00  0.81           H  
ATOM   1406 2HG  PRO A  94      10.329  -5.961  -7.215  1.00  0.81           H  
ATOM   1407 1HD  PRO A  94      10.821  -7.893  -5.306  1.00  0.81           H  
ATOM   1408 2HD  PRO A  94      11.821  -7.783  -6.837  1.00  0.81           H  
ATOM   1409  N   LEU A  95      13.009  -3.712  -3.354  1.00  0.80           N  
ATOM   1410  CA  LEU A  95      12.629  -3.031  -2.124  1.00  0.80           C  
ATOM   1411  C   LEU A  95      11.127  -2.765  -2.102  1.00  0.80           C  
ATOM   1412  O   LEU A  95      10.490  -2.832  -1.048  1.00  0.80           O  
ATOM   1413  CB  LEU A  95      13.424  -1.733  -1.956  1.00  0.80           C  
ATOM   1414  CG  LEU A  95      13.130  -0.942  -0.660  1.00  0.80           C  
ATOM   1415  CD1 LEU A  95      13.417  -1.815   0.523  1.00  0.80           C  
ATOM   1416  CD2 LEU A  95      14.002   0.295  -0.611  1.00  0.80           C  
ATOM   1417  H   LEU A  95      13.716  -3.301  -3.950  1.00  0.80           H  
ATOM   1418  HA  LEU A  95      12.872  -3.682  -1.285  1.00  0.80           H  
ATOM   1419 1HB  LEU A  95      14.492  -1.971  -1.963  1.00  0.80           H  
ATOM   1420 2HB  LEU A  95      13.210  -1.079  -2.799  1.00  0.80           H  
ATOM   1421  HG  LEU A  95      12.079  -0.651  -0.630  1.00  0.80           H  
ATOM   1422 1HD1 LEU A  95      13.214  -1.275   1.438  1.00  0.80           H  
ATOM   1423 2HD1 LEU A  95      12.776  -2.687   0.471  1.00  0.80           H  
ATOM   1424 3HD1 LEU A  95      14.460  -2.119   0.502  1.00  0.80           H  
ATOM   1425 1HD2 LEU A  95      13.796   0.842   0.308  1.00  0.80           H  
ATOM   1426 2HD2 LEU A  95      15.047  -0.002  -0.633  1.00  0.80           H  
ATOM   1427 3HD2 LEU A  95      13.790   0.932  -1.468  1.00  0.80           H  
ATOM   1428  N   GLU A  96      10.559  -2.445  -3.263  1.00  0.80           N  
ATOM   1429  CA  GLU A  96       9.134  -2.180  -3.350  1.00  0.80           C  
ATOM   1430  C   GLU A  96       8.279  -3.364  -2.894  1.00  0.80           C  
ATOM   1431  O   GLU A  96       7.324  -3.182  -2.142  1.00  0.80           O  
ATOM   1432  CB  GLU A  96       8.751  -1.792  -4.772  1.00  0.80           C  
ATOM   1433  CG  GLU A  96       7.273  -1.512  -4.939  1.00  0.80           C  
ATOM   1434  CD  GLU A  96       6.903  -1.043  -6.318  1.00  0.80           C  
ATOM   1435  OE1 GLU A  96       7.778  -0.856  -7.129  1.00  0.80           O  
ATOM   1436  OE2 GLU A  96       5.722  -0.888  -6.562  1.00  0.80           O  
ATOM   1437  H   GLU A  96      11.129  -2.399  -4.093  1.00  0.80           H  
ATOM   1438  HA  GLU A  96       8.908  -1.336  -2.697  1.00  0.80           H  
ATOM   1439 1HB  GLU A  96       9.303  -0.901  -5.070  1.00  0.80           H  
ATOM   1440 2HB  GLU A  96       9.023  -2.598  -5.456  1.00  0.80           H  
ATOM   1441 1HG  GLU A  96       6.727  -2.432  -4.726  1.00  0.80           H  
ATOM   1442 2HG  GLU A  96       6.965  -0.768  -4.205  1.00  0.80           H  
ATOM   1443  N   ASN A  97       8.605  -4.592  -3.307  1.00  0.80           N  
ATOM   1444  CA  ASN A  97       7.769  -5.700  -2.849  1.00  0.80           C  
ATOM   1445  C   ASN A  97       7.928  -5.886  -1.355  1.00  0.80           C  
ATOM   1446  O   ASN A  97       6.957  -6.151  -0.640  1.00  0.80           O  
ATOM   1447  CB  ASN A  97       8.064  -7.017  -3.545  1.00  0.80           C  
ATOM   1448  CG  ASN A  97       7.561  -7.097  -4.958  1.00  0.80           C  
ATOM   1449  OD1 ASN A  97       6.755  -6.270  -5.410  1.00  0.80           O  
ATOM   1450  ND2 ASN A  97       7.985  -8.127  -5.658  1.00  0.80           N  
ATOM   1451  H   ASN A  97       9.406  -4.747  -3.901  1.00  0.80           H  
ATOM   1452  HA  ASN A  97       6.726  -5.445  -3.035  1.00  0.80           H  
ATOM   1453 1HB  ASN A  97       9.146  -7.181  -3.549  1.00  0.80           H  
ATOM   1454 2HB  ASN A  97       7.624  -7.834  -2.972  1.00  0.80           H  
ATOM   1455 1HD2 ASN A  97       7.672  -8.258  -6.599  1.00  0.80           H  
ATOM   1456 2HD2 ASN A  97       8.615  -8.807  -5.227  1.00  0.80           H  
ATOM   1457  N   SER A  98       9.152  -5.686  -0.862  1.00  0.81           N  
ATOM   1458  CA  SER A  98       9.404  -5.864   0.559  1.00  0.81           C  
ATOM   1459  C   SER A  98       8.584  -4.858   1.349  1.00  0.81           C  
ATOM   1460  O   SER A  98       7.982  -5.183   2.381  1.00  0.81           O  
ATOM   1461  CB  SER A  98      10.861  -5.617   0.846  1.00  0.81           C  
ATOM   1462  OG  SER A  98      11.664  -6.534   0.180  1.00  0.81           O  
ATOM   1463  H   SER A  98       9.921  -5.449  -1.497  1.00  0.81           H  
ATOM   1464  HA  SER A  98       9.119  -6.876   0.854  1.00  0.81           H  
ATOM   1465 1HB  SER A  98      11.134  -4.612   0.561  1.00  0.81           H  
ATOM   1466 2HB  SER A  98      11.016  -5.702   1.913  1.00  0.81           H  
ATOM   1467  HG  SER A  98      11.526  -6.358  -0.768  1.00  0.81           H  
ATOM   1468  N   SER A  99       8.557  -3.628   0.832  1.00  0.83           N  
ATOM   1469  CA  SER A  99       7.866  -2.519   1.446  1.00  0.83           C  
ATOM   1470  C   SER A  99       6.371  -2.733   1.453  1.00  0.83           C  
ATOM   1471  O   SER A  99       5.714  -2.515   2.476  1.00  0.83           O  
ATOM   1472  CB  SER A  99       8.163  -1.262   0.676  1.00  0.83           C  
ATOM   1473  OG  SER A  99       9.533  -0.935   0.706  1.00  0.83           O  
ATOM   1474  H   SER A  99       9.084  -3.447  -0.021  1.00  0.83           H  
ATOM   1475  HA  SER A  99       8.193  -2.416   2.471  1.00  0.83           H  
ATOM   1476 1HB  SER A  99       7.828  -1.366  -0.353  1.00  0.83           H  
ATOM   1477 2HB  SER A  99       7.592  -0.468   1.126  1.00  0.83           H  
ATOM   1478  HG  SER A  99       9.973  -1.707   0.266  1.00  0.83           H  
ATOM   1479  N   ARG A 100       5.829  -3.200   0.329  1.00  0.89           N  
ATOM   1480  CA  ARG A 100       4.403  -3.434   0.254  1.00  0.89           C  
ATOM   1481  C   ARG A 100       3.986  -4.529   1.216  1.00  0.89           C  
ATOM   1482  O   ARG A 100       2.989  -4.376   1.923  1.00  0.89           O  
ATOM   1483  CB  ARG A 100       3.992  -3.789  -1.166  1.00  0.89           C  
ATOM   1484  CG  ARG A 100       4.023  -2.608  -2.161  1.00  0.89           C  
ATOM   1485  CD  ARG A 100       3.622  -3.025  -3.539  1.00  0.89           C  
ATOM   1486  NE  ARG A 100       3.693  -1.919  -4.501  1.00  0.89           N  
ATOM   1487  CZ  ARG A 100       2.739  -1.000  -4.697  1.00  0.89           C  
ATOM   1488  NH1 ARG A 100       1.618  -1.017  -4.007  1.00  0.89           N  
ATOM   1489  NH2 ARG A 100       2.960  -0.078  -5.604  1.00  0.89           N  
ATOM   1490  H   ARG A 100       6.413  -3.357  -0.494  1.00  0.89           H  
ATOM   1491  HA  ARG A 100       3.891  -2.515   0.532  1.00  0.89           H  
ATOM   1492 1HB  ARG A 100       4.668  -4.557  -1.550  1.00  0.89           H  
ATOM   1493 2HB  ARG A 100       2.985  -4.206  -1.164  1.00  0.89           H  
ATOM   1494 1HG  ARG A 100       3.330  -1.836  -1.825  1.00  0.89           H  
ATOM   1495 2HG  ARG A 100       5.027  -2.190  -2.205  1.00  0.89           H  
ATOM   1496 1HD  ARG A 100       4.298  -3.813  -3.881  1.00  0.89           H  
ATOM   1497 2HD  ARG A 100       2.602  -3.400  -3.524  1.00  0.89           H  
ATOM   1498  HE  ARG A 100       4.530  -1.818  -5.093  1.00  0.89           H  
ATOM   1499 1HH1 ARG A 100       1.462  -1.731  -3.309  1.00  0.89           H  
ATOM   1500 2HH1 ARG A 100       0.915  -0.312  -4.168  1.00  0.89           H  
ATOM   1501 1HH2 ARG A 100       3.854  -0.113  -6.117  1.00  0.89           H  
ATOM   1502 2HH2 ARG A 100       2.276   0.636  -5.789  1.00  0.89           H  
ATOM   1503  N   GLN A 101       4.775  -5.603   1.315  1.00  1.00           N  
ATOM   1504  CA  GLN A 101       4.387  -6.653   2.240  1.00  1.00           C  
ATOM   1505  C   GLN A 101       4.464  -6.150   3.678  1.00  1.00           C  
ATOM   1506  O   GLN A 101       3.590  -6.461   4.490  1.00  1.00           O  
ATOM   1507  CB  GLN A 101       5.240  -7.907   2.062  1.00  1.00           C  
ATOM   1508  CG  GLN A 101       5.000  -8.656   0.773  1.00  1.00           C  
ATOM   1509  CD  GLN A 101       5.851  -9.915   0.668  1.00  1.00           C  
ATOM   1510  OE1 GLN A 101       7.044  -9.921   0.970  1.00  1.00           O  
ATOM   1511  NE2 GLN A 101       5.222 -11.007   0.236  1.00  1.00           N  
ATOM   1512  H   GLN A 101       5.604  -5.707   0.727  1.00  1.00           H  
ATOM   1513  HA  GLN A 101       3.351  -6.923   2.037  1.00  1.00           H  
ATOM   1514 1HB  GLN A 101       6.302  -7.650   2.135  1.00  1.00           H  
ATOM   1515 2HB  GLN A 101       5.003  -8.595   2.843  1.00  1.00           H  
ATOM   1516 1HG  GLN A 101       3.949  -8.939   0.721  1.00  1.00           H  
ATOM   1517 2HG  GLN A 101       5.253  -8.001  -0.060  1.00  1.00           H  
ATOM   1518 1HE2 GLN A 101       5.721 -11.870   0.146  1.00  1.00           H  
ATOM   1519 2HE2 GLN A 101       4.249 -10.966   0.003  1.00  1.00           H  
ATOM   1520  N   ALA A 102       5.492  -5.352   4.001  1.00  1.18           N  
ATOM   1521  CA  ALA A 102       5.609  -4.803   5.346  1.00  1.18           C  
ATOM   1522  C   ALA A 102       4.410  -3.915   5.658  1.00  1.18           C  
ATOM   1523  O   ALA A 102       3.893  -3.919   6.772  1.00  1.18           O  
ATOM   1524  CB  ALA A 102       6.902  -4.020   5.484  1.00  1.18           C  
ATOM   1525  H   ALA A 102       6.214  -5.138   3.311  1.00  1.18           H  
ATOM   1526  HA  ALA A 102       5.609  -5.628   6.059  1.00  1.18           H  
ATOM   1527 1HB  ALA A 102       6.996  -3.619   6.490  1.00  1.18           H  
ATOM   1528 2HB  ALA A 102       7.735  -4.682   5.274  1.00  1.18           H  
ATOM   1529 3HB  ALA A 102       6.902  -3.197   4.770  1.00  1.18           H  
ATOM   1530  N   ALA A 103       3.951  -3.152   4.659  1.00  1.48           N  
ATOM   1531  CA  ALA A 103       2.793  -2.290   4.836  1.00  1.48           C  
ATOM   1532  C   ALA A 103       1.539  -3.112   5.150  1.00  1.48           C  
ATOM   1533  O   ALA A 103       0.716  -2.708   5.975  1.00  1.48           O  
ATOM   1534  CB  ALA A 103       2.572  -1.442   3.588  1.00  1.48           C  
ATOM   1535  H   ALA A 103       4.430  -3.158   3.761  1.00  1.48           H  
ATOM   1536  HA  ALA A 103       2.989  -1.634   5.683  1.00  1.48           H  
ATOM   1537 1HB  ALA A 103       1.722  -0.782   3.741  1.00  1.48           H  
ATOM   1538 2HB  ALA A 103       3.466  -0.851   3.390  1.00  1.48           H  
ATOM   1539 3HB  ALA A 103       2.375  -2.092   2.743  1.00  1.48           H  
ATOM   1540  N   GLU A 104       1.397  -4.272   4.491  1.00  1.89           N  
ATOM   1541  CA  GLU A 104       0.242  -5.144   4.711  1.00  1.89           C  
ATOM   1542  C   GLU A 104       0.228  -5.827   6.086  1.00  1.89           C  
ATOM   1543  O   GLU A 104      -0.839  -5.956   6.697  1.00  1.89           O  
ATOM   1544  CB  GLU A 104       0.156  -6.224   3.620  1.00  1.89           C  
ATOM   1545  CG  GLU A 104      -0.208  -5.708   2.221  1.00  1.89           C  
ATOM   1546  CD  GLU A 104      -0.248  -6.803   1.162  1.00  1.89           C  
ATOM   1547  OE1 GLU A 104       0.073  -7.929   1.470  1.00  1.89           O  
ATOM   1548  OE2 GLU A 104      -0.602  -6.503   0.044  1.00  1.89           O  
ATOM   1549  H   GLU A 104       2.099  -4.533   3.797  1.00  1.89           H  
ATOM   1550  HA  GLU A 104      -0.654  -4.528   4.642  1.00  1.89           H  
ATOM   1551 1HB  GLU A 104       1.118  -6.730   3.542  1.00  1.89           H  
ATOM   1552 2HB  GLU A 104      -0.582  -6.972   3.907  1.00  1.89           H  
ATOM   1553 1HG  GLU A 104      -1.185  -5.231   2.269  1.00  1.89           H  
ATOM   1554 2HG  GLU A 104       0.515  -4.952   1.929  1.00  1.89           H  
ATOM   1555  N   GLU A 105       1.399  -6.261   6.569  1.00  2.40           N  
ATOM   1556  CA  GLU A 105       1.476  -6.965   7.851  1.00  2.40           C  
ATOM   1557  C   GLU A 105       2.898  -7.018   8.418  1.00  2.40           C  
ATOM   1558  O   GLU A 105       3.171  -6.417   9.460  1.00  2.40           O  
ATOM   1559  OXT GLU A 105       3.636  -7.929   8.044  1.00  2.40           O  
ATOM   1560  CB  GLU A 105       0.930  -8.398   7.704  1.00  2.40           C  
ATOM   1561  CG  GLU A 105       0.868  -9.201   9.008  1.00  2.40           C  
ATOM   1562  CD  GLU A 105       0.251 -10.586   8.843  1.00  2.40           C  
ATOM   1563  OE1 GLU A 105      -0.115 -10.938   7.745  1.00  2.40           O  
ATOM   1564  OE2 GLU A 105       0.148 -11.284   9.826  1.00  2.40           O  
ATOM   1565  H   GLU A 105       2.240  -6.129   6.002  1.00  2.40           H  
ATOM   1566  HA  GLU A 105       0.853  -6.428   8.567  1.00  2.40           H  
ATOM   1567 1HB  GLU A 105      -0.077  -8.369   7.289  1.00  2.40           H  
ATOM   1568 2HB  GLU A 105       1.554  -8.950   7.001  1.00  2.40           H  
ATOM   1569 1HG  GLU A 105       1.878  -9.312   9.400  1.00  2.40           H  
ATOM   1570 2HG  GLU A 105       0.287  -8.637   9.736  1.00  2.40           H  
TER    1571
ENDMDL

REMARK ID 164088 MODEL 2 2021-12-18_00000076_1_11
PFRMAT TS
TARGET 2021-12-18_00000076_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.425   0.846  -0.598  1.00  2.52           N  
ATOM      2  CA  GLY A   1       1.000   0.765  -0.905  1.00  2.52           C  
ATOM      3  C   GLY A   1       1.699   2.077  -0.579  1.00  2.52           C  
ATOM      4  O   GLY A   1       2.760   2.096   0.046  1.00  2.52           O  
ATOM      5  H   GLY A   1      -0.713   0.937   0.366  1.00  2.52           H  
ATOM      6 1HA  GLY A   1       1.450  -0.049  -0.340  1.00  2.52           H  
ATOM      7 2HA  GLY A   1       1.125   0.540  -1.960  1.00  2.52           H  
ATOM      8  N   SER A   2       1.074   3.173  -1.001  1.00  1.88           N  
ATOM      9  CA  SER A   2       1.593   4.523  -0.790  1.00  1.88           C  
ATOM     10  C   SER A   2       3.069   4.642  -1.209  1.00  1.88           C  
ATOM     11  O   SER A   2       3.496   3.992  -2.168  1.00  1.88           O  
ATOM     12  CB  SER A   2       1.392   4.891   0.677  1.00  1.88           C  
ATOM     13  OG  SER A   2       1.730   6.217   0.907  1.00  1.88           O  
ATOM     14  H   SER A   2       0.200   3.052  -1.494  1.00  1.88           H  
ATOM     15  HA  SER A   2       1.011   5.213  -1.403  1.00  1.88           H  
ATOM     16 1HB  SER A   2       0.351   4.729   0.950  1.00  1.88           H  
ATOM     17 2HB  SER A   2       1.995   4.240   1.304  1.00  1.88           H  
ATOM     18  HG  SER A   2       1.151   6.740   0.338  1.00  1.88           H  
ATOM     19  N   HIS A   3       3.838   5.487  -0.513  1.00  1.39           N  
ATOM     20  CA  HIS A   3       5.263   5.621  -0.804  1.00  1.39           C  
ATOM     21  C   HIS A   3       6.002   6.202   0.409  1.00  1.39           C  
ATOM     22  O   HIS A   3       5.558   7.181   1.008  1.00  1.39           O  
ATOM     23  CB  HIS A   3       5.452   6.487  -2.051  1.00  1.39           C  
ATOM     24  CG  HIS A   3       6.815   6.447  -2.646  1.00  1.39           C  
ATOM     25  ND1 HIS A   3       7.869   7.212  -2.187  1.00  1.39           N  
ATOM     26  CD2 HIS A   3       7.296   5.722  -3.689  1.00  1.39           C  
ATOM     27  CE1 HIS A   3       8.925   6.971  -2.941  1.00  1.39           C  
ATOM     28  NE2 HIS A   3       8.605   6.071  -3.853  1.00  1.39           N  
ATOM     29  H   HIS A   3       3.403   6.020   0.225  1.00  1.39           H  
ATOM     30  HA  HIS A   3       5.683   4.648  -1.022  1.00  1.39           H  
ATOM     31 1HB  HIS A   3       4.746   6.175  -2.822  1.00  1.39           H  
ATOM     32 2HB  HIS A   3       5.222   7.523  -1.805  1.00  1.39           H  
ATOM     33  HD2 HIS A   3       6.737   5.002  -4.292  1.00  1.39           H  
ATOM     34  HE1 HIS A   3       9.880   7.448  -2.825  1.00  1.39           H  
ATOM     35  HE2 HIS A   3       9.221   5.700  -4.563  1.00  1.39           H  
ATOM     36  N   MET A   4       7.196   5.679   0.706  1.00  1.08           N  
ATOM     37  CA  MET A   4       7.970   6.161   1.854  1.00  1.08           C  
ATOM     38  C   MET A   4       8.401   7.615   1.815  1.00  1.08           C  
ATOM     39  O   MET A   4       8.632   8.190   2.881  1.00  1.08           O  
ATOM     40  CB  MET A   4       9.211   5.312   2.081  1.00  1.08           C  
ATOM     41  CG  MET A   4       8.967   3.936   2.635  1.00  1.08           C  
ATOM     42  SD  MET A   4      10.501   3.026   2.810  1.00  1.08           S  
ATOM     43  CE  MET A   4      10.003   1.411   3.379  1.00  1.08           C  
ATOM     44  H   MET A   4       7.549   4.887   0.171  1.00  1.08           H  
ATOM     45  HA  MET A   4       7.337   6.051   2.735  1.00  1.08           H  
ATOM     46 1HB  MET A   4       9.733   5.200   1.138  1.00  1.08           H  
ATOM     47 2HB  MET A   4       9.875   5.832   2.761  1.00  1.08           H  
ATOM     48 1HG  MET A   4       8.490   4.013   3.615  1.00  1.08           H  
ATOM     49 2HG  MET A   4       8.313   3.405   1.984  1.00  1.08           H  
ATOM     50 1HE  MET A   4      10.878   0.784   3.512  1.00  1.08           H  
ATOM     51 2HE  MET A   4       9.476   1.507   4.324  1.00  1.08           H  
ATOM     52 3HE  MET A   4       9.365   0.955   2.663  1.00  1.08           H  
ATOM     53  N   SER A   5       8.553   8.205   0.621  1.00  0.89           N  
ATOM     54  CA  SER A   5       9.008   9.587   0.547  1.00  0.89           C  
ATOM     55  C   SER A   5       7.869  10.578   0.786  1.00  0.89           C  
ATOM     56  O   SER A   5       8.104  11.781   0.872  1.00  0.89           O  
ATOM     57  CB  SER A   5       9.678   9.878  -0.782  1.00  0.89           C  
ATOM     58  OG  SER A   5       8.754   9.883  -1.835  1.00  0.89           O  
ATOM     59  H   SER A   5       8.334   7.713  -0.249  1.00  0.89           H  
ATOM     60  HA  SER A   5       9.747   9.740   1.331  1.00  0.89           H  
ATOM     61 1HB  SER A   5      10.180  10.841  -0.731  1.00  0.89           H  
ATOM     62 2HB  SER A   5      10.441   9.122  -0.970  1.00  0.89           H  
ATOM     63  HG  SER A   5       8.335   9.005  -1.831  1.00  0.89           H  
ATOM     64  N   ASP A   6       6.630  10.083   0.846  1.00  0.79           N  
ATOM     65  CA  ASP A   6       5.464  10.924   1.068  1.00  0.79           C  
ATOM     66  C   ASP A   6       5.400  11.282   2.554  1.00  0.79           C  
ATOM     67  O   ASP A   6       5.291  10.376   3.374  1.00  0.79           O  
ATOM     68  CB  ASP A   6       4.177  10.214   0.629  1.00  0.79           C  
ATOM     69  CG  ASP A   6       2.865  11.079   0.702  1.00  0.79           C  
ATOM     70  OD1 ASP A   6       2.620  11.809   1.663  1.00  0.79           O  
ATOM     71  OD2 ASP A   6       2.105  10.998  -0.245  1.00  0.79           O  
ATOM     72  H   ASP A   6       6.480   9.076   0.778  1.00  0.79           H  
ATOM     73  HA  ASP A   6       5.564  11.799   0.443  1.00  0.79           H  
ATOM     74 1HB  ASP A   6       4.303   9.860  -0.397  1.00  0.79           H  
ATOM     75 2HB  ASP A   6       4.037   9.323   1.247  1.00  0.79           H  
ATOM     76  N   PRO A   7       5.452  12.567   2.953  1.00  0.75           N  
ATOM     77  CA  PRO A   7       5.423  13.045   4.330  1.00  0.75           C  
ATOM     78  C   PRO A   7       4.303  12.434   5.176  1.00  0.75           C  
ATOM     79  O   PRO A   7       4.413  12.372   6.401  1.00  0.75           O  
ATOM     80  CB  PRO A   7       5.191  14.548   4.151  1.00  0.75           C  
ATOM     81  CG  PRO A   7       5.821  14.868   2.824  1.00  0.75           C  
ATOM     82  CD  PRO A   7       5.536  13.664   1.956  1.00  0.75           C  
ATOM     83  HA  PRO A   7       6.395  12.866   4.795  1.00  0.75           H  
ATOM     84 1HB  PRO A   7       4.112  14.765   4.176  1.00  0.75           H  
ATOM     85 2HB  PRO A   7       5.648  15.098   4.986  1.00  0.75           H  
ATOM     86 1HG  PRO A   7       5.393  15.794   2.414  1.00  0.75           H  
ATOM     87 2HG  PRO A   7       6.900  15.045   2.952  1.00  0.75           H  
ATOM     88 1HD  PRO A   7       4.580  13.772   1.413  1.00  0.75           H  
ATOM     89 2HD  PRO A   7       6.399  13.546   1.292  1.00  0.75           H  
ATOM     90  N   ARG A   8       3.198  12.029   4.537  1.00  0.73           N  
ATOM     91  CA  ARG A   8       2.065  11.467   5.261  1.00  0.73           C  
ATOM     92  C   ARG A   8       2.240   9.983   5.610  1.00  0.73           C  
ATOM     93  O   ARG A   8       1.451   9.426   6.377  1.00  0.73           O  
ATOM     94  CB  ARG A   8       0.815  11.634   4.428  1.00  0.73           C  
ATOM     95  CG  ARG A   8       0.429  13.082   4.179  1.00  0.73           C  
ATOM     96  CD  ARG A   8      -0.681  13.196   3.204  1.00  0.73           C  
ATOM     97  NE  ARG A   8      -0.268  12.725   1.889  1.00  0.73           N  
ATOM     98  CZ  ARG A   8      -1.067  12.642   0.806  1.00  0.73           C  
ATOM     99  NH1 ARG A   8      -2.334  13.023   0.873  1.00  0.73           N  
ATOM    100  NH2 ARG A   8      -0.570  12.173  -0.323  1.00  0.73           N  
ATOM    101  H   ARG A   8       3.124  12.074   3.511  1.00  0.73           H  
ATOM    102  HA  ARG A   8       1.945  12.026   6.188  1.00  0.73           H  
ATOM    103 1HB  ARG A   8       0.961  11.156   3.459  1.00  0.73           H  
ATOM    104 2HB  ARG A   8      -0.021  11.139   4.918  1.00  0.73           H  
ATOM    105 1HG  ARG A   8       0.127  13.550   5.114  1.00  0.73           H  
ATOM    106 2HG  ARG A   8       1.295  13.607   3.767  1.00  0.73           H  
ATOM    107 1HD  ARG A   8      -1.525  12.593   3.533  1.00  0.73           H  
ATOM    108 2HD  ARG A   8      -0.985  14.237   3.114  1.00  0.73           H  
ATOM    109  HE  ARG A   8       0.721  12.415   1.778  1.00  0.73           H  
ATOM    110 1HH1 ARG A   8      -2.709  13.381   1.740  1.00  0.73           H  
ATOM    111 2HH1 ARG A   8      -2.924  12.956   0.057  1.00  0.73           H  
ATOM    112 1HH2 ARG A   8       0.424  11.860  -0.350  1.00  0.73           H  
ATOM    113 2HH2 ARG A   8      -1.143  12.098  -1.142  1.00  0.73           H  
ATOM    114  N   HIS A   9       3.233   9.320   5.014  1.00  0.73           N  
ATOM    115  CA  HIS A   9       3.443   7.900   5.266  1.00  0.73           C  
ATOM    116  C   HIS A   9       3.929   7.748   6.717  1.00  0.73           C  
ATOM    117  O   HIS A   9       4.868   8.444   7.108  1.00  0.73           O  
ATOM    118  CB  HIS A   9       4.502   7.330   4.301  1.00  0.73           C  
ATOM    119  CG  HIS A   9       4.608   5.819   4.254  1.00  0.73           C  
ATOM    120  ND1 HIS A   9       5.137   5.067   5.279  1.00  0.73           N  
ATOM    121  CD2 HIS A   9       4.272   4.942   3.282  1.00  0.73           C  
ATOM    122  CE1 HIS A   9       5.105   3.777   4.935  1.00  0.73           C  
ATOM    123  NE2 HIS A   9       4.587   3.685   3.729  1.00  0.73           N  
ATOM    124  H   HIS A   9       3.875   9.810   4.392  1.00  0.73           H  
ATOM    125  HA  HIS A   9       2.519   7.369   5.090  1.00  0.73           H  
ATOM    126 1HB  HIS A   9       4.285   7.681   3.288  1.00  0.73           H  
ATOM    127 2HB  HIS A   9       5.484   7.728   4.560  1.00  0.73           H  
ATOM    128  HD2 HIS A   9       3.839   5.195   2.327  1.00  0.73           H  
ATOM    129  HE1 HIS A   9       5.451   2.936   5.542  1.00  0.73           H  
ATOM    130  HE2 HIS A   9       4.444   2.829   3.207  1.00  0.73           H  
ATOM    131  N   PRO A  10       3.390   6.811   7.519  1.00  0.71           N  
ATOM    132  CA  PRO A  10       3.799   6.534   8.890  1.00  0.71           C  
ATOM    133  C   PRO A  10       5.303   6.318   9.086  1.00  0.71           C  
ATOM    134  O   PRO A  10       5.834   6.635  10.154  1.00  0.71           O  
ATOM    135  CB  PRO A  10       3.033   5.242   9.194  1.00  0.71           C  
ATOM    136  CG  PRO A  10       1.787   5.337   8.352  1.00  0.71           C  
ATOM    137  CD  PRO A  10       2.230   6.000   7.069  1.00  0.71           C  
ATOM    138  HA  PRO A  10       3.447   7.351   9.534  1.00  0.71           H  
ATOM    139 1HB  PRO A  10       3.664   4.369   8.939  1.00  0.71           H  
ATOM    140 2HB  PRO A  10       2.822   5.177  10.271  1.00  0.71           H  
ATOM    141 1HG  PRO A  10       1.367   4.333   8.185  1.00  0.71           H  
ATOM    142 2HG  PRO A  10       1.018   5.919   8.880  1.00  0.71           H  
ATOM    143 1HD  PRO A  10       2.523   5.254   6.319  1.00  0.71           H  
ATOM    144 2HD  PRO A  10       1.401   6.645   6.738  1.00  0.71           H  
ATOM    145  N   ASP A  11       6.000   5.801   8.067  1.00  0.69           N  
ATOM    146  CA  ASP A  11       7.422   5.537   8.214  1.00  0.69           C  
ATOM    147  C   ASP A  11       8.306   6.607   7.575  1.00  0.69           C  
ATOM    148  O   ASP A  11       9.530   6.439   7.528  1.00  0.69           O  
ATOM    149  CB  ASP A  11       7.758   4.176   7.604  1.00  0.69           C  
ATOM    150  CG  ASP A  11       7.049   3.029   8.330  1.00  0.69           C  
ATOM    151  OD1 ASP A  11       7.004   3.024   9.530  1.00  0.69           O  
ATOM    152  OD2 ASP A  11       6.542   2.144   7.678  1.00  0.69           O  
ATOM    153  H   ASP A  11       5.561   5.570   7.176  1.00  0.69           H  
ATOM    154  HA  ASP A  11       7.655   5.500   9.278  1.00  0.69           H  
ATOM    155 1HB  ASP A  11       7.496   4.165   6.552  1.00  0.69           H  
ATOM    156 2HB  ASP A  11       8.833   4.012   7.674  1.00  0.69           H  
ATOM    157  N   ASN A  12       7.723   7.736   7.140  1.00  0.67           N  
ATOM    158  CA  ASN A  12       8.524   8.788   6.509  1.00  0.67           C  
ATOM    159  C   ASN A  12       9.647   9.255   7.429  1.00  0.67           C  
ATOM    160  O   ASN A  12      10.738   9.571   6.972  1.00  0.67           O  
ATOM    161  CB  ASN A  12       7.650   9.962   6.074  1.00  0.67           C  
ATOM    162  CG  ASN A  12       8.407  11.041   5.302  1.00  0.67           C  
ATOM    163  OD1 ASN A  12       8.605  12.157   5.823  1.00  0.67           O  
ATOM    164  ND2 ASN A  12       8.835  10.742   4.101  1.00  0.67           N  
ATOM    165  H   ASN A  12       6.712   7.870   7.213  1.00  0.67           H  
ATOM    166  HA  ASN A  12       8.982   8.372   5.609  1.00  0.67           H  
ATOM    167 1HB  ASN A  12       6.843   9.591   5.439  1.00  0.67           H  
ATOM    168 2HB  ASN A  12       7.182  10.414   6.948  1.00  0.67           H  
ATOM    169 1HD2 ASN A  12       9.343  11.423   3.571  1.00  0.67           H  
ATOM    170 2HD2 ASN A  12       8.675   9.818   3.712  1.00  0.67           H  
ATOM    171  N   ALA A  13       9.409   9.278   8.740  1.00  0.66           N  
ATOM    172  CA  ALA A  13      10.454   9.696   9.669  1.00  0.66           C  
ATOM    173  C   ALA A  13      11.675   8.765   9.603  1.00  0.66           C  
ATOM    174  O   ALA A  13      12.820   9.212   9.748  1.00  0.66           O  
ATOM    175  CB  ALA A  13       9.908   9.725  11.088  1.00  0.66           C  
ATOM    176  H   ALA A  13       8.498   9.008   9.084  1.00  0.66           H  
ATOM    177  HA  ALA A  13      10.776  10.697   9.387  1.00  0.66           H  
ATOM    178 1HB  ALA A  13      10.687  10.063  11.770  1.00  0.66           H  
ATOM    179 2HB  ALA A  13       9.060  10.407  11.136  1.00  0.66           H  
ATOM    180 3HB  ALA A  13       9.586   8.724  11.372  1.00  0.66           H  
ATOM    181  N   MET A  14      11.441   7.459   9.411  1.00  0.65           N  
ATOM    182  CA  MET A  14      12.540   6.506   9.378  1.00  0.65           C  
ATOM    183  C   MET A  14      13.288   6.690   8.078  1.00  0.65           C  
ATOM    184  O   MET A  14      14.521   6.694   8.043  1.00  0.65           O  
ATOM    185  CB  MET A  14      12.030   5.074   9.467  1.00  0.65           C  
ATOM    186  CG  MET A  14      11.393   4.669  10.740  1.00  0.65           C  
ATOM    187  SD  MET A  14      10.752   2.968  10.679  1.00  0.65           S  
ATOM    188  CE  MET A  14      12.258   1.993  10.724  1.00  0.65           C  
ATOM    189  H   MET A  14      10.499   7.130   9.223  1.00  0.65           H  
ATOM    190  HA  MET A  14      13.222   6.711  10.202  1.00  0.65           H  
ATOM    191 1HB  MET A  14      11.306   4.904   8.671  1.00  0.65           H  
ATOM    192 2HB  MET A  14      12.857   4.392   9.300  1.00  0.65           H  
ATOM    193 1HG  MET A  14      12.119   4.725  11.525  1.00  0.65           H  
ATOM    194 2HG  MET A  14      10.568   5.343  10.981  1.00  0.65           H  
ATOM    195 1HE  MET A  14      12.001   0.932  10.700  1.00  0.65           H  
ATOM    196 2HE  MET A  14      12.881   2.239   9.865  1.00  0.65           H  
ATOM    197 3HE  MET A  14      12.803   2.207  11.647  1.00  0.65           H  
ATOM    198  N   TYR A  15      12.513   6.891   7.014  1.00  0.65           N  
ATOM    199  CA  TYR A  15      13.048   7.101   5.683  1.00  0.65           C  
ATOM    200  C   TYR A  15      13.938   8.322   5.660  1.00  0.65           C  
ATOM    201  O   TYR A  15      15.072   8.248   5.201  1.00  0.65           O  
ATOM    202  CB  TYR A  15      11.911   7.203   4.671  1.00  0.65           C  
ATOM    203  CG  TYR A  15      12.356   7.483   3.272  1.00  0.65           C  
ATOM    204  CD1 TYR A  15      12.893   6.470   2.490  1.00  0.65           C  
ATOM    205  CD2 TYR A  15      12.216   8.757   2.761  1.00  0.65           C  
ATOM    206  CE1 TYR A  15      13.305   6.753   1.207  1.00  0.65           C  
ATOM    207  CE2 TYR A  15      12.623   9.032   1.477  1.00  0.65           C  
ATOM    208  CZ  TYR A  15      13.171   8.038   0.703  1.00  0.65           C  
ATOM    209  OH  TYR A  15      13.592   8.321  -0.577  1.00  0.65           O  
ATOM    210  H   TYR A  15      11.500   6.881   7.142  1.00  0.65           H  
ATOM    211  HA  TYR A  15      13.675   6.257   5.415  1.00  0.65           H  
ATOM    212 1HB  TYR A  15      11.333   6.279   4.674  1.00  0.65           H  
ATOM    213 2HB  TYR A  15      11.241   8.001   4.967  1.00  0.65           H  
ATOM    214  HD1 TYR A  15      13.000   5.459   2.890  1.00  0.65           H  
ATOM    215  HD2 TYR A  15      11.786   9.548   3.382  1.00  0.65           H  
ATOM    216  HE1 TYR A  15      13.738   5.968   0.590  1.00  0.65           H  
ATOM    217  HE2 TYR A  15      12.517  10.040   1.078  1.00  0.65           H  
ATOM    218  HH  TYR A  15      14.068   7.560  -0.933  1.00  0.65           H  
ATOM    219  N   ASN A  16      13.443   9.441   6.181  1.00  0.65           N  
ATOM    220  CA  ASN A  16      14.197  10.684   6.186  1.00  0.65           C  
ATOM    221  C   ASN A  16      15.487  10.522   6.977  1.00  0.65           C  
ATOM    222  O   ASN A  16      16.538  11.048   6.589  1.00  0.65           O  
ATOM    223  CB  ASN A  16      13.350  11.766   6.806  1.00  0.65           C  
ATOM    224  CG  ASN A  16      12.220  12.161   5.938  1.00  0.65           C  
ATOM    225  OD1 ASN A  16      12.247  11.981   4.712  1.00  0.65           O  
ATOM    226  ND2 ASN A  16      11.199  12.668   6.566  1.00  0.65           N  
ATOM    227  H   ASN A  16      12.499   9.438   6.559  1.00  0.65           H  
ATOM    228  HA  ASN A  16      14.454  10.946   5.160  1.00  0.65           H  
ATOM    229 1HB  ASN A  16      12.949  11.405   7.757  1.00  0.65           H  
ATOM    230 2HB  ASN A  16      13.965  12.640   7.017  1.00  0.65           H  
ATOM    231 1HD2 ASN A  16      10.356  12.907   6.071  1.00  0.65           H  
ATOM    232 2HD2 ASN A  16      11.230  12.773   7.556  1.00  0.65           H  
ATOM    233  N   GLY A  17      15.419   9.764   8.079  1.00  0.67           N  
ATOM    234  CA  GLY A  17      16.594   9.481   8.884  1.00  0.67           C  
ATOM    235  C   GLY A  17      17.619   8.739   8.038  1.00  0.67           C  
ATOM    236  O   GLY A  17      18.770   9.174   7.895  1.00  0.67           O  
ATOM    237  H   GLY A  17      14.522   9.384   8.390  1.00  0.67           H  
ATOM    238 1HA  GLY A  17      17.017  10.408   9.267  1.00  0.67           H  
ATOM    239 2HA  GLY A  17      16.306   8.866   9.740  1.00  0.67           H  
ATOM    240  N   ALA A  18      17.184   7.622   7.446  1.00  0.68           N  
ATOM    241  CA  ALA A  18      18.065   6.805   6.635  1.00  0.68           C  
ATOM    242  C   ALA A  18      18.630   7.583   5.460  1.00  0.68           C  
ATOM    243  O   ALA A  18      19.830   7.525   5.218  1.00  0.68           O  
ATOM    244  CB  ALA A  18      17.316   5.588   6.120  1.00  0.68           C  
ATOM    245  H   ALA A  18      16.217   7.329   7.588  1.00  0.68           H  
ATOM    246  HA  ALA A  18      18.894   6.483   7.261  1.00  0.68           H  
ATOM    247 1HB  ALA A  18      17.988   4.962   5.535  1.00  0.68           H  
ATOM    248 2HB  ALA A  18      16.931   5.023   6.959  1.00  0.68           H  
ATOM    249 3HB  ALA A  18      16.483   5.915   5.495  1.00  0.68           H  
ATOM    250  N   VAL A  19      17.807   8.385   4.784  1.00  0.70           N  
ATOM    251  CA  VAL A  19      18.286   9.139   3.636  1.00  0.70           C  
ATOM    252  C   VAL A  19      19.318  10.158   4.039  1.00  0.70           C  
ATOM    253  O   VAL A  19      20.345  10.286   3.378  1.00  0.70           O  
ATOM    254  CB  VAL A  19      17.159   9.860   2.884  1.00  0.70           C  
ATOM    255  CG1 VAL A  19      17.763  10.777   1.839  1.00  0.70           C  
ATOM    256  CG2 VAL A  19      16.279   8.863   2.195  1.00  0.70           C  
ATOM    257  H   VAL A  19      16.827   8.434   5.042  1.00  0.70           H  
ATOM    258  HA  VAL A  19      18.740   8.439   2.941  1.00  0.70           H  
ATOM    259  HB  VAL A  19      16.575  10.456   3.589  1.00  0.70           H  
ATOM    260 1HG1 VAL A  19      16.968  11.293   1.306  1.00  0.70           H  
ATOM    261 2HG1 VAL A  19      18.409  11.514   2.325  1.00  0.70           H  
ATOM    262 3HG1 VAL A  19      18.353  10.190   1.133  1.00  0.70           H  
ATOM    263 1HG2 VAL A  19      15.500   9.397   1.668  1.00  0.70           H  
ATOM    264 2HG2 VAL A  19      16.869   8.288   1.485  1.00  0.70           H  
ATOM    265 3HG2 VAL A  19      15.835   8.201   2.918  1.00  0.70           H  
ATOM    266  N   SER A  20      19.069  10.884   5.125  1.00  0.74           N  
ATOM    267  CA  SER A  20      20.003  11.910   5.549  1.00  0.74           C  
ATOM    268  C   SER A  20      21.371  11.297   5.829  1.00  0.74           C  
ATOM    269  O   SER A  20      22.411  11.854   5.448  1.00  0.74           O  
ATOM    270  CB  SER A  20      19.478  12.570   6.806  1.00  0.74           C  
ATOM    271  OG  SER A  20      18.268  13.233   6.560  1.00  0.74           O  
ATOM    272  H   SER A  20      18.207  10.750   5.657  1.00  0.74           H  
ATOM    273  HA  SER A  20      20.101  12.648   4.751  1.00  0.74           H  
ATOM    274 1HB  SER A  20      19.328  11.812   7.578  1.00  0.74           H  
ATOM    275 2HB  SER A  20      20.216  13.276   7.177  1.00  0.74           H  
ATOM    276  HG  SER A  20      17.600  12.514   6.433  1.00  0.74           H  
ATOM    277  N   LYS A  21      21.379  10.122   6.459  1.00  0.79           N  
ATOM    278  CA  LYS A  21      22.648   9.499   6.765  1.00  0.79           C  
ATOM    279  C   LYS A  21      23.268   8.917   5.506  1.00  0.79           C  
ATOM    280  O   LYS A  21      24.474   9.038   5.303  1.00  0.79           O  
ATOM    281  CB  LYS A  21      22.463   8.432   7.827  1.00  0.79           C  
ATOM    282  CG  LYS A  21      22.046   8.979   9.188  1.00  0.79           C  
ATOM    283  CD  LYS A  21      23.129   9.893   9.780  1.00  0.79           C  
ATOM    284  CE  LYS A  21      22.767  10.356  11.189  1.00  0.79           C  
ATOM    285  NZ  LYS A  21      23.754  11.321  11.738  1.00  0.79           N  
ATOM    286  H   LYS A  21      20.499   9.691   6.761  1.00  0.79           H  
ATOM    287  HA  LYS A  21      23.324  10.260   7.151  1.00  0.79           H  
ATOM    288 1HB  LYS A  21      21.685   7.738   7.495  1.00  0.79           H  
ATOM    289 2HB  LYS A  21      23.386   7.868   7.946  1.00  0.79           H  
ATOM    290 1HG  LYS A  21      21.126   9.557   9.068  1.00  0.79           H  
ATOM    291 2HG  LYS A  21      21.840   8.158   9.867  1.00  0.79           H  
ATOM    292 1HD  LYS A  21      24.076   9.353   9.822  1.00  0.79           H  
ATOM    293 2HD  LYS A  21      23.254  10.767   9.141  1.00  0.79           H  
ATOM    294 1HE  LYS A  21      21.781  10.817  11.175  1.00  0.79           H  
ATOM    295 2HE  LYS A  21      22.746   9.497  11.839  1.00  0.79           H  
ATOM    296 1HZ  LYS A  21      23.472  11.582  12.672  1.00  0.79           H  
ATOM    297 2HZ  LYS A  21      24.664  10.884  11.772  1.00  0.79           H  
ATOM    298 3HZ  LYS A  21      23.791  12.139  11.154  1.00  0.79           H  
ATOM    299  N   LEU A  22      22.447   8.366   4.622  1.00  0.87           N  
ATOM    300  CA  LEU A  22      22.941   7.817   3.378  1.00  0.87           C  
ATOM    301  C   LEU A  22      23.565   8.893   2.504  1.00  0.87           C  
ATOM    302  O   LEU A  22      24.572   8.626   1.857  1.00  0.87           O  
ATOM    303  CB  LEU A  22      21.814   7.094   2.669  1.00  0.87           C  
ATOM    304  CG  LEU A  22      21.388   5.767   3.294  1.00  0.87           C  
ATOM    305  CD1 LEU A  22      20.139   5.367   2.684  1.00  0.87           C  
ATOM    306  CD2 LEU A  22      22.429   4.729   3.031  1.00  0.87           C  
ATOM    307  H   LEU A  22      21.453   8.291   4.825  1.00  0.87           H  
ATOM    308  HA  LEU A  22      23.705   7.083   3.614  1.00  0.87           H  
ATOM    309 1HB  LEU A  22      20.951   7.744   2.675  1.00  0.87           H  
ATOM    310 2HB  LEU A  22      22.082   6.927   1.660  1.00  0.87           H  
ATOM    311  HG  LEU A  22      21.259   5.871   4.360  1.00  0.87           H  
ATOM    312 1HD1 LEU A  22      19.814   4.439   3.098  1.00  0.87           H  
ATOM    313 2HD1 LEU A  22      19.411   6.131   2.888  1.00  0.87           H  
ATOM    314 3HD1 LEU A  22      20.278   5.268   1.620  1.00  0.87           H  
ATOM    315 1HD2 LEU A  22      22.116   3.780   3.459  1.00  0.87           H  
ATOM    316 2HD2 LEU A  22      22.560   4.610   1.961  1.00  0.87           H  
ATOM    317 3HD2 LEU A  22      23.361   5.039   3.478  1.00  0.87           H  
ATOM    318  N   GLU A  23      23.001  10.108   2.485  1.00  0.99           N  
ATOM    319  CA  GLU A  23      23.605  11.187   1.703  1.00  0.99           C  
ATOM    320  C   GLU A  23      24.998  11.510   2.241  1.00  0.99           C  
ATOM    321  O   GLU A  23      25.947  11.694   1.468  1.00  0.99           O  
ATOM    322  CB  GLU A  23      22.759  12.468   1.757  1.00  0.99           C  
ATOM    323  CG  GLU A  23      21.440  12.469   0.985  1.00  0.99           C  
ATOM    324  CD  GLU A  23      20.646  13.762   1.228  1.00  0.99           C  
ATOM    325  OE1 GLU A  23      20.977  14.480   2.140  1.00  0.99           O  
ATOM    326  OE2 GLU A  23      19.741  14.045   0.468  1.00  0.99           O  
ATOM    327  H   GLU A  23      22.142  10.274   3.006  1.00  0.99           H  
ATOM    328  HA  GLU A  23      23.695  10.861   0.669  1.00  0.99           H  
ATOM    329 1HB  GLU A  23      22.511  12.679   2.800  1.00  0.99           H  
ATOM    330 2HB  GLU A  23      23.353  13.305   1.393  1.00  0.99           H  
ATOM    331 1HG  GLU A  23      21.650  12.373  -0.079  1.00  0.99           H  
ATOM    332 2HG  GLU A  23      20.846  11.613   1.287  1.00  0.99           H  
ATOM    333  N   ALA A  24      25.142  11.533   3.578  1.00  1.16           N  
ATOM    334  CA  ALA A  24      26.447  11.784   4.188  1.00  1.16           C  
ATOM    335  C   ALA A  24      27.425  10.681   3.798  1.00  1.16           C  
ATOM    336  O   ALA A  24      28.608  10.926   3.509  1.00  1.16           O  
ATOM    337  CB  ALA A  24      26.315  11.862   5.699  1.00  1.16           C  
ATOM    338  H   ALA A  24      24.318  11.404   4.175  1.00  1.16           H  
ATOM    339  HA  ALA A  24      26.826  12.732   3.807  1.00  1.16           H  
ATOM    340 1HB  ALA A  24      27.288  12.070   6.136  1.00  1.16           H  
ATOM    341 2HB  ALA A  24      25.620  12.660   5.959  1.00  1.16           H  
ATOM    342 3HB  ALA A  24      25.938  10.919   6.082  1.00  1.16           H  
ATOM    343  N   LEU A  25      26.915   9.450   3.758  1.00  1.41           N  
ATOM    344  CA  LEU A  25      27.734   8.319   3.382  1.00  1.41           C  
ATOM    345  C   LEU A  25      28.001   8.371   1.906  1.00  1.41           C  
ATOM    346  O   LEU A  25      29.027   7.888   1.449  1.00  1.41           O  
ATOM    347  CB  LEU A  25      27.056   6.998   3.706  1.00  1.41           C  
ATOM    348  CG  LEU A  25      26.857   6.744   5.156  1.00  1.41           C  
ATOM    349  CD1 LEU A  25      26.124   5.427   5.328  1.00  1.41           C  
ATOM    350  CD2 LEU A  25      28.187   6.807   5.824  1.00  1.41           C  
ATOM    351  H   LEU A  25      25.943   9.300   4.033  1.00  1.41           H  
ATOM    352  HA  LEU A  25      28.682   8.377   3.913  1.00  1.41           H  
ATOM    353 1HB  LEU A  25      26.086   6.980   3.222  1.00  1.41           H  
ATOM    354 2HB  LEU A  25      27.657   6.186   3.300  1.00  1.41           H  
ATOM    355  HG  LEU A  25      26.237   7.507   5.582  1.00  1.41           H  
ATOM    356 1HD1 LEU A  25      25.964   5.240   6.370  1.00  1.41           H  
ATOM    357 2HD1 LEU A  25      25.171   5.478   4.826  1.00  1.41           H  
ATOM    358 3HD1 LEU A  25      26.716   4.626   4.904  1.00  1.41           H  
ATOM    359 1HD2 LEU A  25      28.065   6.640   6.897  1.00  1.41           H  
ATOM    360 2HD2 LEU A  25      28.834   6.060   5.405  1.00  1.41           H  
ATOM    361 3HD2 LEU A  25      28.622   7.783   5.656  1.00  1.41           H  
ATOM    362  N   GLY A  26      27.068   8.944   1.160  1.00  1.72           N  
ATOM    363  CA  GLY A  26      27.147   9.055  -0.273  1.00  1.72           C  
ATOM    364  C   GLY A  26      28.411   9.753  -0.670  1.00  1.72           C  
ATOM    365  O   GLY A  26      29.245   9.188  -1.395  1.00  1.72           O  
ATOM    366  H   GLY A  26      26.234   9.296   1.611  1.00  1.72           H  
ATOM    367 1HA  GLY A  26      27.100   8.083  -0.711  1.00  1.72           H  
ATOM    368 2HA  GLY A  26      26.287   9.623  -0.628  1.00  1.72           H  
ATOM    369  N   GLU A  27      28.563  10.972  -0.160  1.00  2.05           N  
ATOM    370  CA  GLU A  27      29.726  11.790  -0.463  1.00  2.05           C  
ATOM    371  C   GLU A  27      31.024  11.153   0.019  1.00  2.05           C  
ATOM    372  O   GLU A  27      32.047  11.232  -0.661  1.00  2.05           O  
ATOM    373  CB  GLU A  27      29.582  13.182   0.161  1.00  2.05           C  
ATOM    374  CG  GLU A  27      28.508  14.062  -0.484  1.00  2.05           C  
ATOM    375  CD  GLU A  27      28.402  15.447   0.139  1.00  2.05           C  
ATOM    376  OE1 GLU A  27      29.056  15.695   1.128  1.00  2.05           O  
ATOM    377  OE2 GLU A  27      27.674  16.258  -0.389  1.00  2.05           O  
ATOM    378  H   GLU A  27      27.814  11.332   0.442  1.00  2.05           H  
ATOM    379  HA  GLU A  27      29.788  11.902  -1.546  1.00  2.05           H  
ATOM    380 1HB  GLU A  27      29.327  13.071   1.219  1.00  2.05           H  
ATOM    381 2HB  GLU A  27      30.534  13.706   0.107  1.00  2.05           H  
ATOM    382 1HG  GLU A  27      28.730  14.168  -1.545  1.00  2.05           H  
ATOM    383 2HG  GLU A  27      27.547  13.553  -0.390  1.00  2.05           H  
ATOM    384  N   ARG A  28      30.987  10.495   1.177  1.00  2.33           N  
ATOM    385  CA  ARG A  28      32.193   9.892   1.722  1.00  2.33           C  
ATOM    386  C   ARG A  28      32.545   8.513   1.140  1.00  2.33           C  
ATOM    387  O   ARG A  28      33.715   8.125   1.123  1.00  2.33           O  
ATOM    388  CB  ARG A  28      32.048   9.791   3.230  1.00  2.33           C  
ATOM    389  CG  ARG A  28      32.029  11.151   3.934  1.00  2.33           C  
ATOM    390  CD  ARG A  28      31.835  11.047   5.407  1.00  2.33           C  
ATOM    391  NE  ARG A  28      30.485  10.635   5.794  1.00  2.33           N  
ATOM    392  CZ  ARG A  28      30.159  10.265   7.059  1.00  2.33           C  
ATOM    393  NH1 ARG A  28      31.092  10.244   7.988  1.00  2.33           N  
ATOM    394  NH2 ARG A  28      28.927   9.929   7.383  1.00  2.33           N  
ATOM    395  H   ARG A  28      30.123  10.461   1.723  1.00  2.33           H  
ATOM    396  HA  ARG A  28      33.022  10.565   1.510  1.00  2.33           H  
ATOM    397 1HB  ARG A  28      31.112   9.281   3.468  1.00  2.33           H  
ATOM    398 2HB  ARG A  28      32.864   9.201   3.643  1.00  2.33           H  
ATOM    399 1HG  ARG A  28      32.971  11.665   3.748  1.00  2.33           H  
ATOM    400 2HG  ARG A  28      31.206  11.745   3.527  1.00  2.33           H  
ATOM    401 1HD  ARG A  28      32.537  10.317   5.807  1.00  2.33           H  
ATOM    402 2HD  ARG A  28      32.032  12.018   5.859  1.00  2.33           H  
ATOM    403  HE  ARG A  28      29.746  10.654   5.073  1.00  2.33           H  
ATOM    404 1HH1 ARG A  28      32.042  10.501   7.757  1.00  2.33           H  
ATOM    405 2HH1 ARG A  28      30.859   9.972   8.932  1.00  2.33           H  
ATOM    406 1HH2 ARG A  28      28.194   9.952   6.691  1.00  2.33           H  
ATOM    407 2HH2 ARG A  28      28.712   9.658   8.331  1.00  2.33           H  
ATOM    408  N   GLY A  29      31.539   7.774   0.675  1.00  2.47           N  
ATOM    409  CA  GLY A  29      31.720   6.424   0.153  1.00  2.47           C  
ATOM    410  C   GLY A  29      31.730   6.320  -1.373  1.00  2.47           C  
ATOM    411  O   GLY A  29      32.081   5.271  -1.914  1.00  2.47           O  
ATOM    412  H   GLY A  29      30.600   8.140   0.718  1.00  2.47           H  
ATOM    413 1HA  GLY A  29      32.650   6.014   0.546  1.00  2.47           H  
ATOM    414 2HA  GLY A  29      30.920   5.797   0.544  1.00  2.47           H  
ATOM    415  N   GLY A  30      31.391   7.403  -2.079  1.00  2.42           N  
ATOM    416  CA  GLY A  30      31.361   7.352  -3.540  1.00  2.42           C  
ATOM    417  C   GLY A  30      30.086   6.709  -4.095  1.00  2.42           C  
ATOM    418  O   GLY A  30      30.083   6.146  -5.195  1.00  2.42           O  
ATOM    419  H   GLY A  30      31.082   8.249  -1.606  1.00  2.42           H  
ATOM    420 1HA  GLY A  30      31.449   8.367  -3.928  1.00  2.42           H  
ATOM    421 2HA  GLY A  30      32.230   6.803  -3.898  1.00  2.42           H  
ATOM    422  N   PHE A  31      28.983   6.794  -3.351  1.00  2.18           N  
ATOM    423  CA  PHE A  31      27.733   6.168  -3.805  1.00  2.18           C  
ATOM    424  C   PHE A  31      27.033   7.096  -4.790  1.00  2.18           C  
ATOM    425  O   PHE A  31      26.043   7.758  -4.470  1.00  2.18           O  
ATOM    426  CB  PHE A  31      26.776   5.854  -2.656  1.00  2.18           C  
ATOM    427  CG  PHE A  31      27.251   4.812  -1.639  1.00  2.18           C  
ATOM    428  CD1 PHE A  31      27.875   5.196  -0.450  1.00  2.18           C  
ATOM    429  CD2 PHE A  31      27.028   3.463  -1.843  1.00  2.18           C  
ATOM    430  CE1 PHE A  31      28.275   4.270   0.485  1.00  2.18           C  
ATOM    431  CE2 PHE A  31      27.431   2.530  -0.897  1.00  2.18           C  
ATOM    432  CZ  PHE A  31      28.056   2.935   0.263  1.00  2.18           C  
ATOM    433  H   PHE A  31      29.023   7.329  -2.485  1.00  2.18           H  
ATOM    434  HA  PHE A  31      27.969   5.237  -4.322  1.00  2.18           H  
ATOM    435 1HB  PHE A  31      26.519   6.734  -2.162  1.00  2.18           H  
ATOM    436 2HB  PHE A  31      25.852   5.472  -3.097  1.00  2.18           H  
ATOM    437  HD1 PHE A  31      28.060   6.237  -0.255  1.00  2.18           H  
ATOM    438  HD2 PHE A  31      26.523   3.137  -2.759  1.00  2.18           H  
ATOM    439  HE1 PHE A  31      28.763   4.604   1.402  1.00  2.18           H  
ATOM    440  HE2 PHE A  31      27.248   1.475  -1.059  1.00  2.18           H  
ATOM    441  HZ  PHE A  31      28.365   2.197   1.003  1.00  2.18           H  
ATOM    442  N   ALA A  32      27.615   7.164  -5.977  1.00  1.86           N  
ATOM    443  CA  ALA A  32      27.171   7.991  -7.086  1.00  1.86           C  
ATOM    444  C   ALA A  32      25.827   7.490  -7.552  1.00  1.86           C  
ATOM    445  O   ALA A  32      25.481   6.351  -7.267  1.00  1.86           O  
ATOM    446  CB  ALA A  32      28.179   7.951  -8.215  1.00  1.86           C  
ATOM    447  H   ALA A  32      28.449   6.588  -6.087  1.00  1.86           H  
ATOM    448  HA  ALA A  32      27.055   9.015  -6.734  1.00  1.86           H  
ATOM    449 1HB  ALA A  32      27.834   8.575  -9.035  1.00  1.86           H  
ATOM    450 2HB  ALA A  32      29.141   8.318  -7.854  1.00  1.86           H  
ATOM    451 3HB  ALA A  32      28.290   6.925  -8.561  1.00  1.86           H  
ATOM    452  N   ASN A  33      25.071   8.320  -8.277  1.00  1.53           N  
ATOM    453  CA  ASN A  33      23.745   7.914  -8.747  1.00  1.53           C  
ATOM    454  C   ASN A  33      22.771   7.779  -7.592  1.00  1.53           C  
ATOM    455  O   ASN A  33      22.328   6.681  -7.267  1.00  1.53           O  
ATOM    456  CB  ASN A  33      23.780   6.618  -9.549  1.00  1.53           C  
ATOM    457  CG  ASN A  33      22.507   6.390 -10.353  1.00  1.53           C  
ATOM    458  OD1 ASN A  33      21.825   7.344 -10.749  1.00  1.53           O  
ATOM    459  ND2 ASN A  33      22.195   5.140 -10.618  1.00  1.53           N  
ATOM    460  H   ASN A  33      25.413   9.246  -8.488  1.00  1.53           H  
ATOM    461  HA  ASN A  33      23.360   8.700  -9.400  1.00  1.53           H  
ATOM    462 1HB  ASN A  33      24.642   6.613 -10.218  1.00  1.53           H  
ATOM    463 2HB  ASN A  33      23.874   5.763  -8.885  1.00  1.53           H  
ATOM    464 1HD2 ASN A  33      21.376   4.931 -11.154  1.00  1.53           H  
ATOM    465 2HD2 ASN A  33      22.779   4.398 -10.286  1.00  1.53           H  
ATOM    466  N   ARG A  34      22.384   8.930  -7.023  1.00  1.26           N  
ATOM    467  CA  ARG A  34      21.530   9.048  -5.832  1.00  1.26           C  
ATOM    468  C   ARG A  34      20.413   8.023  -5.721  1.00  1.26           C  
ATOM    469  O   ARG A  34      20.061   7.624  -4.612  1.00  1.26           O  
ATOM    470  CB  ARG A  34      20.847  10.401  -5.808  1.00  1.26           C  
ATOM    471  CG  ARG A  34      19.911  10.593  -4.633  1.00  1.26           C  
ATOM    472  CD  ARG A  34      19.150  11.863  -4.735  1.00  1.26           C  
ATOM    473  NE  ARG A  34      18.127  11.976  -3.700  1.00  1.26           N  
ATOM    474  CZ  ARG A  34      18.307  12.545  -2.499  1.00  1.26           C  
ATOM    475  NH1 ARG A  34      19.465  13.058  -2.188  1.00  1.26           N  
ATOM    476  NH2 ARG A  34      17.318  12.602  -1.626  1.00  1.26           N  
ATOM    477  H   ARG A  34      22.768   9.781  -7.405  1.00  1.26           H  
ATOM    478  HA  ARG A  34      22.172   8.953  -4.953  1.00  1.26           H  
ATOM    479 1HB  ARG A  34      21.596  11.191  -5.776  1.00  1.26           H  
ATOM    480 2HB  ARG A  34      20.264  10.533  -6.719  1.00  1.26           H  
ATOM    481 1HG  ARG A  34      19.198   9.776  -4.625  1.00  1.26           H  
ATOM    482 2HG  ARG A  34      20.478  10.591  -3.700  1.00  1.26           H  
ATOM    483 1HD  ARG A  34      19.829  12.708  -4.638  1.00  1.26           H  
ATOM    484 2HD  ARG A  34      18.652  11.904  -5.703  1.00  1.26           H  
ATOM    485  HE  ARG A  34      17.204  11.567  -3.910  1.00  1.26           H  
ATOM    486 1HH1 ARG A  34      20.229  13.028  -2.841  1.00  1.26           H  
ATOM    487 2HH1 ARG A  34      19.595  13.479  -1.260  1.00  1.26           H  
ATOM    488 1HH2 ARG A  34      16.410  12.213  -1.852  1.00  1.26           H  
ATOM    489 2HH2 ARG A  34      17.468  13.075  -0.740  1.00  1.26           H  
ATOM    490  N   LYS A  35      19.837   7.603  -6.838  1.00  1.06           N  
ATOM    491  CA  LYS A  35      18.751   6.634  -6.820  1.00  1.06           C  
ATOM    492  C   LYS A  35      19.146   5.426  -5.946  1.00  1.06           C  
ATOM    493  O   LYS A  35      18.317   4.877  -5.222  1.00  1.06           O  
ATOM    494  CB  LYS A  35      18.433   6.203  -8.251  1.00  1.06           C  
ATOM    495  CG  LYS A  35      17.274   5.230  -8.399  1.00  1.06           C  
ATOM    496  CD  LYS A  35      16.988   4.955  -9.879  1.00  1.06           C  
ATOM    497  CE  LYS A  35      15.856   3.959 -10.061  1.00  1.06           C  
ATOM    498  NZ  LYS A  35      15.562   3.711 -11.494  1.00  1.06           N  
ATOM    499  H   LYS A  35      20.179   7.950  -7.722  1.00  1.06           H  
ATOM    500  HA  LYS A  35      17.866   7.101  -6.382  1.00  1.06           H  
ATOM    501 1HB  LYS A  35      18.207   7.085  -8.849  1.00  1.06           H  
ATOM    502 2HB  LYS A  35      19.318   5.734  -8.688  1.00  1.06           H  
ATOM    503 1HG  LYS A  35      17.520   4.289  -7.900  1.00  1.06           H  
ATOM    504 2HG  LYS A  35      16.381   5.646  -7.931  1.00  1.06           H  
ATOM    505 1HD  LYS A  35      16.720   5.887 -10.376  1.00  1.06           H  
ATOM    506 2HD  LYS A  35      17.886   4.558 -10.351  1.00  1.06           H  
ATOM    507 1HE  LYS A  35      16.135   3.023  -9.604  1.00  1.06           H  
ATOM    508 2HE  LYS A  35      14.960   4.339  -9.575  1.00  1.06           H  
ATOM    509 1HZ  LYS A  35      14.810   3.042 -11.569  1.00  1.06           H  
ATOM    510 2HZ  LYS A  35      15.291   4.577 -11.938  1.00  1.06           H  
ATOM    511 3HZ  LYS A  35      16.386   3.344 -11.944  1.00  1.06           H  
ATOM    512  N   GLU A  36      20.422   5.013  -6.002  1.00  0.91           N  
ATOM    513  CA  GLU A  36      20.920   3.886  -5.209  1.00  0.91           C  
ATOM    514  C   GLU A  36      20.704   4.123  -3.715  1.00  0.91           C  
ATOM    515  O   GLU A  36      20.432   3.187  -2.962  1.00  0.91           O  
ATOM    516  CB  GLU A  36      22.420   3.650  -5.469  1.00  0.91           C  
ATOM    517  CG  GLU A  36      23.044   2.452  -4.690  1.00  0.91           C  
ATOM    518  CD  GLU A  36      24.520   2.161  -5.076  1.00  0.91           C  
ATOM    519  OE1 GLU A  36      25.025   2.815  -5.939  1.00  0.91           O  
ATOM    520  OE2 GLU A  36      25.120   1.271  -4.501  1.00  0.91           O  
ATOM    521  H   GLU A  36      21.075   5.532  -6.586  1.00  0.91           H  
ATOM    522  HA  GLU A  36      20.366   2.991  -5.496  1.00  0.91           H  
ATOM    523 1HB  GLU A  36      22.579   3.483  -6.535  1.00  0.91           H  
ATOM    524 2HB  GLU A  36      22.977   4.553  -5.200  1.00  0.91           H  
ATOM    525 1HG  GLU A  36      23.003   2.681  -3.623  1.00  0.91           H  
ATOM    526 2HG  GLU A  36      22.437   1.566  -4.862  1.00  0.91           H  
ATOM    527  N   LEU A  37      20.856   5.374  -3.279  1.00  0.81           N  
ATOM    528  CA  LEU A  37      20.725   5.720  -1.878  1.00  0.81           C  
ATOM    529  C   LEU A  37      19.251   5.832  -1.508  1.00  0.81           C  
ATOM    530  O   LEU A  37      18.850   5.463  -0.403  1.00  0.81           O  
ATOM    531  CB  LEU A  37      21.493   7.015  -1.592  1.00  0.81           C  
ATOM    532  CG  LEU A  37      23.021   6.885  -1.771  1.00  0.81           C  
ATOM    533  CD1 LEU A  37      23.671   8.236  -1.529  1.00  0.81           C  
ATOM    534  CD2 LEU A  37      23.572   5.795  -0.803  1.00  0.81           C  
ATOM    535  H   LEU A  37      21.018   6.118  -3.946  1.00  0.81           H  
ATOM    536  HA  LEU A  37      21.174   4.928  -1.285  1.00  0.81           H  
ATOM    537 1HB  LEU A  37      21.137   7.790  -2.273  1.00  0.81           H  
ATOM    538 2HB  LEU A  37      21.290   7.332  -0.572  1.00  0.81           H  
ATOM    539  HG  LEU A  37      23.237   6.591  -2.804  1.00  0.81           H  
ATOM    540 1HD1 LEU A  37      24.734   8.148  -1.680  1.00  0.81           H  
ATOM    541 2HD1 LEU A  37      23.268   8.966  -2.227  1.00  0.81           H  
ATOM    542 3HD1 LEU A  37      23.471   8.558  -0.511  1.00  0.81           H  
ATOM    543 1HD2 LEU A  37      24.628   5.692  -0.926  1.00  0.81           H  
ATOM    544 2HD2 LEU A  37      23.381   6.069   0.207  1.00  0.81           H  
ATOM    545 3HD2 LEU A  37      23.091   4.838  -1.014  1.00  0.81           H  
ATOM    546  N   GLU A  38      18.418   6.304  -2.437  1.00  0.74           N  
ATOM    547  CA  GLU A  38      16.988   6.359  -2.130  1.00  0.74           C  
ATOM    548  C   GLU A  38      16.472   4.924  -1.974  1.00  0.74           C  
ATOM    549  O   GLU A  38      15.694   4.617  -1.064  1.00  0.74           O  
ATOM    550  CB  GLU A  38      16.201   7.088  -3.225  1.00  0.74           C  
ATOM    551  CG  GLU A  38      16.464   8.593  -3.314  1.00  0.74           C  
ATOM    552  CD  GLU A  38      15.668   9.279  -4.424  1.00  0.74           C  
ATOM    553  OE1 GLU A  38      14.969   8.600  -5.139  1.00  0.74           O  
ATOM    554  OE2 GLU A  38      15.772  10.486  -4.556  1.00  0.74           O  
ATOM    555  H   GLU A  38      18.791   6.619  -3.334  1.00  0.74           H  
ATOM    556  HA  GLU A  38      16.847   6.884  -1.184  1.00  0.74           H  
ATOM    557 1HB  GLU A  38      16.447   6.650  -4.194  1.00  0.74           H  
ATOM    558 2HB  GLU A  38      15.138   6.943  -3.066  1.00  0.74           H  
ATOM    559 1HG  GLU A  38      16.210   9.055  -2.359  1.00  0.74           H  
ATOM    560 2HG  GLU A  38      17.524   8.739  -3.481  1.00  0.74           H  
ATOM    561  N   GLN A  39      16.958   4.026  -2.840  1.00  0.70           N  
ATOM    562  CA  GLN A  39      16.562   2.629  -2.760  1.00  0.70           C  
ATOM    563  C   GLN A  39      17.129   1.996  -1.499  1.00  0.70           C  
ATOM    564  O   GLN A  39      16.430   1.226  -0.830  1.00  0.70           O  
ATOM    565  CB  GLN A  39      17.015   1.844  -3.987  1.00  0.70           C  
ATOM    566  CG  GLN A  39      16.304   2.224  -5.263  1.00  0.70           C  
ATOM    567  CD  GLN A  39      16.766   1.403  -6.453  1.00  0.70           C  
ATOM    568  OE1 GLN A  39      16.292   1.619  -7.578  1.00  0.70           O  
ATOM    569  NE2 GLN A  39      17.649   0.443  -6.211  1.00  0.70           N  
ATOM    570  H   GLN A  39      17.586   4.329  -3.585  1.00  0.70           H  
ATOM    571  HA  GLN A  39      15.478   2.576  -2.708  1.00  0.70           H  
ATOM    572 1HB  GLN A  39      18.090   1.969  -4.134  1.00  0.70           H  
ATOM    573 2HB  GLN A  39      16.827   0.792  -3.816  1.00  0.70           H  
ATOM    574 1HG  GLN A  39      15.256   2.050  -5.115  1.00  0.70           H  
ATOM    575 2HG  GLN A  39      16.481   3.271  -5.473  1.00  0.70           H  
ATOM    576 1HE2 GLN A  39      17.987  -0.175  -6.943  1.00  0.70           H  
ATOM    577 2HE2 GLN A  39      17.972   0.257  -5.261  1.00  0.70           H  
ATOM    578  N   ALA A  40      18.374   2.347  -1.134  1.00  0.68           N  
ATOM    579  CA  ALA A  40      18.952   1.825   0.090  1.00  0.68           C  
ATOM    580  C   ALA A  40      18.118   2.257   1.264  1.00  0.68           C  
ATOM    581  O   ALA A  40      17.806   1.443   2.124  1.00  0.68           O  
ATOM    582  CB  ALA A  40      20.385   2.304   0.269  1.00  0.68           C  
ATOM    583  H   ALA A  40      18.941   2.948  -1.730  1.00  0.68           H  
ATOM    584  HA  ALA A  40      18.919   0.741   0.049  1.00  0.68           H  
ATOM    585 1HB  ALA A  40      20.797   1.896   1.191  1.00  0.68           H  
ATOM    586 2HB  ALA A  40      20.989   1.981  -0.578  1.00  0.68           H  
ATOM    587 3HB  ALA A  40      20.394   3.377   0.319  1.00  0.68           H  
ATOM    588  N   ALA A  41      17.670   3.514   1.271  1.00  0.66           N  
ATOM    589  CA  ALA A  41      16.845   3.989   2.365  1.00  0.66           C  
ATOM    590  C   ALA A  41      15.594   3.156   2.451  1.00  0.66           C  
ATOM    591  O   ALA A  41      15.183   2.743   3.530  1.00  0.66           O  
ATOM    592  CB  ALA A  41      16.478   5.437   2.164  1.00  0.66           C  
ATOM    593  H   ALA A  41      17.946   4.160   0.534  1.00  0.66           H  
ATOM    594  HA  ALA A  41      17.403   3.875   3.293  1.00  0.66           H  
ATOM    595 1HB  ALA A  41      15.866   5.775   2.999  1.00  0.66           H  
ATOM    596 2HB  ALA A  41      17.363   6.034   2.104  1.00  0.66           H  
ATOM    597 3HB  ALA A  41      15.929   5.539   1.246  1.00  0.66           H  
ATOM    598  N   GLY A  42      15.031   2.835   1.293  1.00  0.65           N  
ATOM    599  CA  GLY A  42      13.837   2.023   1.218  1.00  0.65           C  
ATOM    600  C   GLY A  42      14.018   0.665   1.857  1.00  0.65           C  
ATOM    601  O   GLY A  42      13.254   0.272   2.748  1.00  0.65           O  
ATOM    602  H   GLY A  42      15.424   3.212   0.430  1.00  0.65           H  
ATOM    603 1HA  GLY A  42      13.017   2.551   1.683  1.00  0.65           H  
ATOM    604 2HA  GLY A  42      13.590   1.876   0.171  1.00  0.65           H  
ATOM    605  N   GLN A  43      15.030  -0.057   1.384  1.00  0.65           N  
ATOM    606  CA  GLN A  43      15.296  -1.407   1.858  1.00  0.65           C  
ATOM    607  C   GLN A  43      15.651  -1.386   3.341  1.00  0.65           C  
ATOM    608  O   GLN A  43      15.196  -2.244   4.101  1.00  0.65           O  
ATOM    609  CB  GLN A  43      16.429  -2.013   1.028  1.00  0.65           C  
ATOM    610  CG  GLN A  43      16.738  -3.497   1.258  1.00  0.65           C  
ATOM    611  CD  GLN A  43      15.641  -4.450   0.827  1.00  0.65           C  
ATOM    612  OE1 GLN A  43      15.151  -4.408  -0.301  1.00  0.65           O  
ATOM    613  NE2 GLN A  43      15.265  -5.344   1.721  1.00  0.65           N  
ATOM    614  H   GLN A  43      15.618   0.356   0.659  1.00  0.65           H  
ATOM    615  HA  GLN A  43      14.397  -2.006   1.725  1.00  0.65           H  
ATOM    616 1HB  GLN A  43      16.197  -1.884  -0.032  1.00  0.65           H  
ATOM    617 2HB  GLN A  43      17.343  -1.445   1.220  1.00  0.65           H  
ATOM    618 1HG  GLN A  43      17.644  -3.754   0.713  1.00  0.65           H  
ATOM    619 2HG  GLN A  43      16.885  -3.644   2.329  1.00  0.65           H  
ATOM    620 1HE2 GLN A  43      14.551  -6.014   1.507  1.00  0.65           H  
ATOM    621 2HE2 GLN A  43      15.699  -5.359   2.629  1.00  0.65           H  
ATOM    622  N   ILE A  44      16.381  -0.356   3.768  1.00  0.65           N  
ATOM    623  CA  ILE A  44      16.747  -0.172   5.160  1.00  0.65           C  
ATOM    624  C   ILE A  44      15.552   0.066   6.051  1.00  0.65           C  
ATOM    625  O   ILE A  44      15.443  -0.553   7.112  1.00  0.65           O  
ATOM    626  CB  ILE A  44      17.771   0.955   5.318  1.00  0.65           C  
ATOM    627  CG1 ILE A  44      19.151   0.540   4.719  1.00  0.65           C  
ATOM    628  CG2 ILE A  44      17.877   1.297   6.723  1.00  0.65           C  
ATOM    629  CD1 ILE A  44      20.115   1.690   4.560  1.00  0.65           C  
ATOM    630  H   ILE A  44      16.725   0.326   3.095  1.00  0.65           H  
ATOM    631  HA  ILE A  44      17.200  -1.079   5.519  1.00  0.65           H  
ATOM    632  HB  ILE A  44      17.432   1.828   4.764  1.00  0.65           H  
ATOM    633 1HG1 ILE A  44      19.613  -0.194   5.380  1.00  0.65           H  
ATOM    634 2HG1 ILE A  44      18.992   0.074   3.750  1.00  0.65           H  
ATOM    635 1HG2 ILE A  44      18.587   2.112   6.861  1.00  0.65           H  
ATOM    636 2HG2 ILE A  44      16.908   1.591   7.073  1.00  0.65           H  
ATOM    637 3HG2 ILE A  44      18.201   0.414   7.250  1.00  0.65           H  
ATOM    638 1HD1 ILE A  44      21.048   1.333   4.140  1.00  0.65           H  
ATOM    639 2HD1 ILE A  44      19.675   2.409   3.894  1.00  0.65           H  
ATOM    640 3HD1 ILE A  44      20.305   2.154   5.527  1.00  0.65           H  
ATOM    641  N   VAL A  45      14.632   0.930   5.642  1.00  0.65           N  
ATOM    642  CA  VAL A  45      13.459   1.138   6.464  1.00  0.65           C  
ATOM    643  C   VAL A  45      12.669  -0.144   6.563  1.00  0.65           C  
ATOM    644  O   VAL A  45      12.260  -0.542   7.654  1.00  0.65           O  
ATOM    645  CB  VAL A  45      12.564   2.231   5.896  1.00  0.65           C  
ATOM    646  CG1 VAL A  45      11.236   2.266   6.663  1.00  0.65           C  
ATOM    647  CG2 VAL A  45      13.227   3.552   6.035  1.00  0.65           C  
ATOM    648  H   VAL A  45      14.752   1.446   4.770  1.00  0.65           H  
ATOM    649  HA  VAL A  45      13.777   1.433   7.460  1.00  0.65           H  
ATOM    650  HB  VAL A  45      12.380   2.024   4.856  1.00  0.65           H  
ATOM    651 1HG1 VAL A  45      10.601   3.047   6.247  1.00  0.65           H  
ATOM    652 2HG1 VAL A  45      10.733   1.304   6.570  1.00  0.65           H  
ATOM    653 3HG1 VAL A  45      11.422   2.472   7.709  1.00  0.65           H  
ATOM    654 1HG2 VAL A  45      12.561   4.289   5.618  1.00  0.65           H  
ATOM    655 2HG2 VAL A  45      13.406   3.760   7.080  1.00  0.65           H  
ATOM    656 3HG2 VAL A  45      14.166   3.564   5.509  1.00  0.65           H  
ATOM    657  N   PHE A  46      12.470  -0.826   5.437  1.00  0.66           N  
ATOM    658  CA  PHE A  46      11.707  -2.054   5.501  1.00  0.66           C  
ATOM    659  C   PHE A  46      12.347  -3.084   6.429  1.00  0.66           C  
ATOM    660  O   PHE A  46      11.676  -3.612   7.316  1.00  0.66           O  
ATOM    661  CB  PHE A  46      11.464  -2.658   4.128  1.00  0.66           C  
ATOM    662  CG  PHE A  46      10.733  -3.948   4.267  1.00  0.66           C  
ATOM    663  CD1 PHE A  46       9.401  -3.935   4.643  1.00  0.66           C  
ATOM    664  CD2 PHE A  46      11.349  -5.162   4.031  1.00  0.66           C  
ATOM    665  CE1 PHE A  46       8.695  -5.106   4.803  1.00  0.66           C  
ATOM    666  CE2 PHE A  46      10.647  -6.340   4.171  1.00  0.66           C  
ATOM    667  CZ  PHE A  46       9.316  -6.314   4.561  1.00  0.66           C  
ATOM    668  H   PHE A  46      12.831  -0.486   4.543  1.00  0.66           H  
ATOM    669  HA  PHE A  46      10.728  -1.811   5.909  1.00  0.66           H  
ATOM    670 1HB  PHE A  46      10.873  -1.978   3.507  1.00  0.66           H  
ATOM    671 2HB  PHE A  46      12.417  -2.841   3.623  1.00  0.66           H  
ATOM    672  HD1 PHE A  46       8.920  -2.984   4.828  1.00  0.66           H  
ATOM    673  HD2 PHE A  46      12.403  -5.186   3.736  1.00  0.66           H  
ATOM    674  HE1 PHE A  46       7.641  -5.077   5.115  1.00  0.66           H  
ATOM    675  HE2 PHE A  46      11.149  -7.290   3.984  1.00  0.66           H  
ATOM    676  HZ  PHE A  46       8.761  -7.243   4.681  1.00  0.66           H  
ATOM    677  N   GLU A  47      13.642  -3.362   6.258  1.00  0.67           N  
ATOM    678  CA  GLU A  47      14.284  -4.365   7.102  1.00  0.67           C  
ATOM    679  C   GLU A  47      14.308  -3.917   8.567  1.00  0.67           C  
ATOM    680  O   GLU A  47      14.193  -4.745   9.485  1.00  0.67           O  
ATOM    681  CB  GLU A  47      15.690  -4.683   6.585  1.00  0.67           C  
ATOM    682  CG  GLU A  47      15.701  -5.438   5.250  1.00  0.67           C  
ATOM    683  CD  GLU A  47      15.075  -6.823   5.315  1.00  0.67           C  
ATOM    684  OE1 GLU A  47      15.455  -7.590   6.167  1.00  0.67           O  
ATOM    685  OE2 GLU A  47      14.229  -7.111   4.494  1.00  0.67           O  
ATOM    686  H   GLU A  47      14.178  -2.893   5.529  1.00  0.67           H  
ATOM    687  HA  GLU A  47      13.698  -5.279   7.040  1.00  0.67           H  
ATOM    688 1HB  GLU A  47      16.255  -3.754   6.462  1.00  0.67           H  
ATOM    689 2HB  GLU A  47      16.213  -5.300   7.307  1.00  0.67           H  
ATOM    690 1HG  GLU A  47      15.145  -4.840   4.530  1.00  0.67           H  
ATOM    691 2HG  GLU A  47      16.721  -5.528   4.890  1.00  0.67           H  
ATOM    692  N   SER A  48      14.439  -2.608   8.802  1.00  0.68           N  
ATOM    693  CA  SER A  48      14.431  -2.104  10.157  1.00  0.68           C  
ATOM    694  C   SER A  48      13.085  -2.431  10.796  1.00  0.68           C  
ATOM    695  O   SER A  48      13.031  -2.984  11.901  1.00  0.68           O  
ATOM    696  CB  SER A  48      14.692  -0.609  10.141  1.00  0.68           C  
ATOM    697  OG  SER A  48      15.985  -0.343   9.678  1.00  0.68           O  
ATOM    698  H   SER A  48      14.564  -1.949   8.035  1.00  0.68           H  
ATOM    699  HA  SER A  48      15.210  -2.587  10.721  1.00  0.68           H  
ATOM    700 1HB  SER A  48      13.975  -0.130   9.489  1.00  0.68           H  
ATOM    701 2HB  SER A  48      14.562  -0.189  11.125  1.00  0.68           H  
ATOM    702  HG  SER A  48      15.979  -0.645   8.744  1.00  0.68           H  
ATOM    703  N   LYS A  49      11.991  -2.215  10.049  1.00  0.69           N  
ATOM    704  CA  LYS A  49      10.651  -2.518  10.552  1.00  0.69           C  
ATOM    705  C   LYS A  49      10.487  -4.010  10.850  1.00  0.69           C  
ATOM    706  O   LYS A  49       9.953  -4.392  11.892  1.00  0.69           O  
ATOM    707  CB  LYS A  49       9.595  -2.136   9.517  1.00  0.69           C  
ATOM    708  CG  LYS A  49       9.342  -0.670   9.299  1.00  0.69           C  
ATOM    709  CD  LYS A  49       8.429  -0.542   8.115  1.00  0.69           C  
ATOM    710  CE  LYS A  49       7.007  -1.054   8.434  1.00  0.69           C  
ATOM    711  NZ  LYS A  49       6.243  -0.102   9.250  1.00  0.69           N  
ATOM    712  H   LYS A  49      12.089  -1.780   9.129  1.00  0.69           H  
ATOM    713  HA  LYS A  49      10.491  -1.957  11.475  1.00  0.69           H  
ATOM    714 1HB  LYS A  49       9.867  -2.552   8.555  1.00  0.69           H  
ATOM    715 2HB  LYS A  49       8.646  -2.592   9.797  1.00  0.69           H  
ATOM    716 1HG  LYS A  49       8.867  -0.227  10.176  1.00  0.69           H  
ATOM    717 2HG  LYS A  49      10.272  -0.147   9.105  1.00  0.69           H  
ATOM    718 1HD  LYS A  49       8.384   0.497   7.805  1.00  0.69           H  
ATOM    719 2HD  LYS A  49       8.828  -1.128   7.292  1.00  0.69           H  
ATOM    720 1HE  LYS A  49       6.474  -1.220   7.515  1.00  0.69           H  
ATOM    721 2HE  LYS A  49       7.079  -1.999   8.970  1.00  0.69           H  
ATOM    722 1HZ  LYS A  49       5.323  -0.467   9.421  1.00  0.69           H  
ATOM    723 2HZ  LYS A  49       6.708   0.079  10.118  1.00  0.69           H  
ATOM    724 3HZ  LYS A  49       6.182   0.770   8.717  1.00  0.69           H  
ATOM    725  N   VAL A  50      11.032  -4.858   9.973  1.00  0.69           N  
ATOM    726  CA  VAL A  50      10.942  -6.314  10.122  1.00  0.69           C  
ATOM    727  C   VAL A  50      11.594  -6.775  11.412  1.00  0.69           C  
ATOM    728  O   VAL A  50      11.085  -7.661  12.104  1.00  0.69           O  
ATOM    729  CB  VAL A  50      11.604  -7.041   8.938  1.00  0.69           C  
ATOM    730  CG1 VAL A  50      11.697  -8.523   9.220  1.00  0.69           C  
ATOM    731  CG2 VAL A  50      10.797  -6.815   7.691  1.00  0.69           C  
ATOM    732  H   VAL A  50      11.470  -4.472   9.135  1.00  0.69           H  
ATOM    733  HA  VAL A  50       9.888  -6.589  10.145  1.00  0.69           H  
ATOM    734  HB  VAL A  50      12.613  -6.659   8.801  1.00  0.69           H  
ATOM    735 1HG1 VAL A  50      12.177  -9.020   8.377  1.00  0.69           H  
ATOM    736 2HG1 VAL A  50      12.291  -8.683  10.121  1.00  0.69           H  
ATOM    737 3HG1 VAL A  50      10.697  -8.930   9.364  1.00  0.69           H  
ATOM    738 1HG2 VAL A  50      11.282  -7.325   6.860  1.00  0.69           H  
ATOM    739 2HG2 VAL A  50       9.791  -7.210   7.828  1.00  0.69           H  
ATOM    740 3HG2 VAL A  50      10.734  -5.765   7.477  1.00  0.69           H  
ATOM    741  N   SER A  51      12.717  -6.153  11.738  1.00  0.70           N  
ATOM    742  CA  SER A  51      13.489  -6.467  12.923  1.00  0.70           C  
ATOM    743  C   SER A  51      12.971  -5.774  14.194  1.00  0.70           C  
ATOM    744  O   SER A  51      13.556  -5.936  15.268  1.00  0.70           O  
ATOM    745  CB  SER A  51      14.920  -6.079  12.687  1.00  0.70           C  
ATOM    746  OG  SER A  51      15.477  -6.830  11.641  1.00  0.70           O  
ATOM    747  H   SER A  51      13.081  -5.444  11.097  1.00  0.70           H  
ATOM    748  HA  SER A  51      13.440  -7.544  13.080  1.00  0.70           H  
ATOM    749 1HB  SER A  51      14.947  -5.027  12.436  1.00  0.70           H  
ATOM    750 2HB  SER A  51      15.496  -6.221  13.598  1.00  0.70           H  
ATOM    751  HG  SER A  51      15.188  -6.388  10.821  1.00  0.70           H  
ATOM    752  N   GLY A  52      11.898  -4.985  14.076  1.00  0.69           N  
ATOM    753  CA  GLY A  52      11.304  -4.289  15.209  1.00  0.69           C  
ATOM    754  C   GLY A  52      11.843  -2.886  15.509  1.00  0.69           C  
ATOM    755  O   GLY A  52      11.460  -2.289  16.522  1.00  0.69           O  
ATOM    756  H   GLY A  52      11.437  -4.880  13.174  1.00  0.69           H  
ATOM    757 1HA  GLY A  52      10.231  -4.217  15.031  1.00  0.69           H  
ATOM    758 2HA  GLY A  52      11.421  -4.908  16.096  1.00  0.69           H  
ATOM    759  N   LEU A  53      12.699  -2.335  14.647  1.00  0.68           N  
ATOM    760  CA  LEU A  53      13.217  -0.995  14.908  1.00  0.68           C  
ATOM    761  C   LEU A  53      12.123  -0.012  14.535  1.00  0.68           C  
ATOM    762  O   LEU A  53      11.433  -0.195  13.531  1.00  0.68           O  
ATOM    763  CB  LEU A  53      14.482  -0.706  14.097  1.00  0.68           C  
ATOM    764  CG  LEU A  53      15.812  -1.230  14.672  1.00  0.68           C  
ATOM    765  CD1 LEU A  53      15.764  -2.751  14.695  1.00  0.68           C  
ATOM    766  CD2 LEU A  53      16.992  -0.722  13.796  1.00  0.68           C  
ATOM    767  H   LEU A  53      12.963  -2.823  13.793  1.00  0.68           H  
ATOM    768  HA  LEU A  53      13.440  -0.889  15.968  1.00  0.68           H  
ATOM    769 1HB  LEU A  53      14.363  -1.157  13.139  1.00  0.68           H  
ATOM    770 2HB  LEU A  53      14.574   0.379  13.968  1.00  0.68           H  
ATOM    771  HG  LEU A  53      15.942  -0.873  15.693  1.00  0.68           H  
ATOM    772 1HD1 LEU A  53      16.695  -3.147  15.093  1.00  0.68           H  
ATOM    773 2HD1 LEU A  53      14.934  -3.086  15.319  1.00  0.68           H  
ATOM    774 3HD1 LEU A  53      15.618  -3.112  13.685  1.00  0.68           H  
ATOM    775 1HD2 LEU A  53      17.940  -1.092  14.199  1.00  0.68           H  
ATOM    776 2HD2 LEU A  53      16.870  -1.081  12.772  1.00  0.68           H  
ATOM    777 3HD2 LEU A  53      17.004   0.370  13.793  1.00  0.68           H  
ATOM    778  N   GLN A  54      11.954   1.021  15.348  1.00  0.67           N  
ATOM    779  CA  GLN A  54      10.925   2.010  15.089  1.00  0.67           C  
ATOM    780  C   GLN A  54      11.542   3.269  14.506  1.00  0.67           C  
ATOM    781  O   GLN A  54      10.866   4.052  13.830  1.00  0.67           O  
ATOM    782  CB  GLN A  54      10.191   2.336  16.389  1.00  0.67           C  
ATOM    783  CG  GLN A  54       9.575   1.102  17.066  1.00  0.67           C  
ATOM    784  CD  GLN A  54       8.555   0.377  16.216  1.00  0.67           C  
ATOM    785  OE1 GLN A  54       7.555   0.961  15.779  1.00  0.67           O  
ATOM    786  NE2 GLN A  54       8.804  -0.916  15.976  1.00  0.67           N  
ATOM    787  H   GLN A  54      12.561   1.129  16.152  1.00  0.67           H  
ATOM    788  HA  GLN A  54      10.217   1.609  14.365  1.00  0.67           H  
ATOM    789 1HB  GLN A  54      10.890   2.795  17.090  1.00  0.67           H  
ATOM    790 2HB  GLN A  54       9.399   3.056  16.192  1.00  0.67           H  
ATOM    791 1HG  GLN A  54      10.380   0.397  17.294  1.00  0.67           H  
ATOM    792 2HG  GLN A  54       9.087   1.415  17.987  1.00  0.67           H  
ATOM    793 1HE2 GLN A  54       8.174  -1.453  15.418  1.00  0.67           H  
ATOM    794 2HE2 GLN A  54       9.648  -1.361  16.354  1.00  0.67           H  
ATOM    795  N   ARG A  55      12.832   3.459  14.783  1.00  0.67           N  
ATOM    796  CA  ARG A  55      13.567   4.623  14.327  1.00  0.67           C  
ATOM    797  C   ARG A  55      14.949   4.252  13.829  1.00  0.67           C  
ATOM    798  O   ARG A  55      15.561   3.295  14.297  1.00  0.67           O  
ATOM    799  CB  ARG A  55      13.696   5.671  15.427  1.00  0.67           C  
ATOM    800  CG  ARG A  55      12.375   6.303  15.886  1.00  0.67           C  
ATOM    801  CD  ARG A  55      11.809   7.175  14.799  1.00  0.67           C  
ATOM    802  NE  ARG A  55      10.607   7.885  15.208  1.00  0.67           N  
ATOM    803  CZ  ARG A  55       9.343   7.404  15.130  1.00  0.67           C  
ATOM    804  NH1 ARG A  55       9.093   6.191  14.671  1.00  0.67           N  
ATOM    805  NH2 ARG A  55       8.335   8.169  15.522  1.00  0.67           N  
ATOM    806  H   ARG A  55      13.318   2.782  15.367  1.00  0.67           H  
ATOM    807  HA  ARG A  55      13.021   5.078  13.508  1.00  0.67           H  
ATOM    808 1HB  ARG A  55      14.160   5.212  16.301  1.00  0.67           H  
ATOM    809 2HB  ARG A  55      14.360   6.473  15.094  1.00  0.67           H  
ATOM    810 1HG  ARG A  55      11.647   5.540  16.146  1.00  0.67           H  
ATOM    811 2HG  ARG A  55      12.566   6.929  16.757  1.00  0.67           H  
ATOM    812 1HD  ARG A  55      12.556   7.913  14.509  1.00  0.67           H  
ATOM    813 2HD  ARG A  55      11.561   6.561  13.933  1.00  0.67           H  
ATOM    814  HE  ARG A  55      10.724   8.820  15.568  1.00  0.67           H  
ATOM    815 1HH1 ARG A  55       9.852   5.561  14.369  1.00  0.67           H  
ATOM    816 2HH1 ARG A  55       8.141   5.860  14.621  1.00  0.67           H  
ATOM    817 1HH2 ARG A  55       8.513   9.099  15.875  1.00  0.67           H  
ATOM    818 2HH2 ARG A  55       7.389   7.822  15.469  1.00  0.67           H  
ATOM    819  N   ILE A  56      15.448   5.031  12.888  1.00  0.67           N  
ATOM    820  CA  ILE A  56      16.821   4.876  12.448  1.00  0.67           C  
ATOM    821  C   ILE A  56      17.563   6.135  12.841  1.00  0.67           C  
ATOM    822  O   ILE A  56      17.207   7.228  12.396  1.00  0.67           O  
ATOM    823  CB  ILE A  56      16.894   4.660  10.933  1.00  0.67           C  
ATOM    824  CG1 ILE A  56      16.096   3.396  10.561  1.00  0.67           C  
ATOM    825  CG2 ILE A  56      18.380   4.541  10.492  1.00  0.67           C  
ATOM    826  CD1 ILE A  56      15.886   3.243   9.102  1.00  0.67           C  
ATOM    827  H   ILE A  56      14.887   5.777  12.504  1.00  0.67           H  
ATOM    828  HA  ILE A  56      17.284   4.029  12.957  1.00  0.67           H  
ATOM    829  HB  ILE A  56      16.430   5.507  10.415  1.00  0.67           H  
ATOM    830 1HG1 ILE A  56      16.637   2.519  10.925  1.00  0.67           H  
ATOM    831 2HG1 ILE A  56      15.122   3.424  11.041  1.00  0.67           H  
ATOM    832 1HG2 ILE A  56      18.430   4.390   9.416  1.00  0.67           H  
ATOM    833 2HG2 ILE A  56      18.914   5.456  10.753  1.00  0.67           H  
ATOM    834 3HG2 ILE A  56      18.849   3.699  11.002  1.00  0.67           H  
ATOM    835 1HD1 ILE A  56      15.335   2.328   8.911  1.00  0.67           H  
ATOM    836 2HD1 ILE A  56      15.328   4.097   8.717  1.00  0.67           H  
ATOM    837 3HD1 ILE A  56      16.852   3.199   8.627  1.00  0.67           H  
ATOM    838  N   ASP A  57      18.558   5.983  13.704  1.00  0.68           N  
ATOM    839  CA  ASP A  57      19.312   7.117  14.197  1.00  0.68           C  
ATOM    840  C   ASP A  57      20.611   7.274  13.421  1.00  0.68           C  
ATOM    841  O   ASP A  57      21.050   8.392  13.149  1.00  0.68           O  
ATOM    842  CB  ASP A  57      19.554   6.951  15.698  1.00  0.68           C  
ATOM    843  CG  ASP A  57      18.213   6.976  16.491  1.00  0.68           C  
ATOM    844  OD1 ASP A  57      17.477   7.918  16.331  1.00  0.68           O  
ATOM    845  OD2 ASP A  57      17.953   6.065  17.257  1.00  0.68           O  
ATOM    846  H   ASP A  57      18.816   5.053  14.024  1.00  0.68           H  
ATOM    847  HA  ASP A  57      18.721   8.020  14.048  1.00  0.68           H  
ATOM    848 1HB  ASP A  57      20.069   5.998  15.885  1.00  0.68           H  
ATOM    849 2HB  ASP A  57      20.205   7.749  16.059  1.00  0.68           H  
ATOM    850  N   HIS A  58      21.199   6.141  13.040  1.00  0.71           N  
ATOM    851  CA  HIS A  58      22.457   6.130  12.299  1.00  0.71           C  
ATOM    852  C   HIS A  58      22.482   5.056  11.213  1.00  0.71           C  
ATOM    853  O   HIS A  58      21.883   3.990  11.365  1.00  0.71           O  
ATOM    854  CB  HIS A  58      23.652   5.894  13.239  1.00  0.71           C  
ATOM    855  CG  HIS A  58      23.900   6.955  14.278  1.00  0.71           C  
ATOM    856  ND1 HIS A  58      24.623   8.104  14.011  1.00  0.71           N  
ATOM    857  CD2 HIS A  58      23.549   7.027  15.586  1.00  0.71           C  
ATOM    858  CE1 HIS A  58      24.700   8.836  15.112  1.00  0.71           C  
ATOM    859  NE2 HIS A  58      24.064   8.207  16.077  1.00  0.71           N  
ATOM    860  H   HIS A  58      20.771   5.259  13.321  1.00  0.71           H  
ATOM    861  HA  HIS A  58      22.599   7.088  11.811  1.00  0.71           H  
ATOM    862 1HB  HIS A  58      23.505   4.963  13.767  1.00  0.71           H  
ATOM    863 2HB  HIS A  58      24.556   5.784  12.641  1.00  0.71           H  
ATOM    864  HD2 HIS A  58      22.977   6.284  16.147  1.00  0.71           H  
ATOM    865  HE1 HIS A  58      25.210   9.792  15.211  1.00  0.71           H  
ATOM    866  HE2 HIS A  58      23.976   8.541  17.054  1.00  0.71           H  
ATOM    867  N   VAL A  59      23.200   5.330  10.126  1.00  0.76           N  
ATOM    868  CA  VAL A  59      23.462   4.313   9.110  1.00  0.76           C  
ATOM    869  C   VAL A  59      24.978   4.243   8.949  1.00  0.76           C  
ATOM    870  O   VAL A  59      25.638   5.267   8.761  1.00  0.76           O  
ATOM    871  CB  VAL A  59      22.787   4.606   7.742  1.00  0.76           C  
ATOM    872  CG1 VAL A  59      23.139   3.497   6.757  1.00  0.76           C  
ATOM    873  CG2 VAL A  59      21.257   4.707   7.886  1.00  0.76           C  
ATOM    874  H   VAL A  59      23.628   6.239  10.034  1.00  0.76           H  
ATOM    875  HA  VAL A  59      23.105   3.351   9.466  1.00  0.76           H  
ATOM    876  HB  VAL A  59      23.182   5.536   7.341  1.00  0.76           H  
ATOM    877 1HG1 VAL A  59      22.685   3.707   5.797  1.00  0.76           H  
ATOM    878 2HG1 VAL A  59      24.216   3.434   6.642  1.00  0.76           H  
ATOM    879 3HG1 VAL A  59      22.758   2.549   7.142  1.00  0.76           H  
ATOM    880 1HG2 VAL A  59      20.814   4.913   6.908  1.00  0.76           H  
ATOM    881 2HG2 VAL A  59      20.865   3.764   8.273  1.00  0.76           H  
ATOM    882 3HG2 VAL A  59      21.004   5.512   8.574  1.00  0.76           H  
ATOM    883  N   VAL A  60      25.531   3.050   9.077  1.00  0.82           N  
ATOM    884  CA  VAL A  60      26.967   2.845   8.960  1.00  0.82           C  
ATOM    885  C   VAL A  60      27.272   1.865   7.817  1.00  0.82           C  
ATOM    886  O   VAL A  60      26.696   0.788   7.779  1.00  0.82           O  
ATOM    887  CB  VAL A  60      27.509   2.307  10.300  1.00  0.82           C  
ATOM    888  CG1 VAL A  60      28.990   2.042  10.218  1.00  0.82           C  
ATOM    889  CG2 VAL A  60      27.203   3.312  11.402  1.00  0.82           C  
ATOM    890  H   VAL A  60      24.921   2.256   9.267  1.00  0.82           H  
ATOM    891  HA  VAL A  60      27.424   3.811   8.779  1.00  0.82           H  
ATOM    892  HB  VAL A  60      27.020   1.359  10.523  1.00  0.82           H  
ATOM    893 1HG1 VAL A  60      29.340   1.648  11.170  1.00  0.82           H  
ATOM    894 2HG1 VAL A  60      29.189   1.313   9.431  1.00  0.82           H  
ATOM    895 3HG1 VAL A  60      29.515   2.966  10.000  1.00  0.82           H  
ATOM    896 1HG2 VAL A  60      27.573   2.925  12.343  1.00  0.82           H  
ATOM    897 2HG2 VAL A  60      27.695   4.260  11.179  1.00  0.82           H  
ATOM    898 3HG2 VAL A  60      26.129   3.472  11.475  1.00  0.82           H  
ATOM    899  N   PRO A  61      28.112   2.194   6.834  1.00  0.91           N  
ATOM    900  CA  PRO A  61      28.419   1.323   5.720  1.00  0.91           C  
ATOM    901  C   PRO A  61      29.272   0.184   6.228  1.00  0.91           C  
ATOM    902  O   PRO A  61      30.039   0.364   7.176  1.00  0.91           O  
ATOM    903  CB  PRO A  61      29.196   2.234   4.773  1.00  0.91           C  
ATOM    904  CG  PRO A  61      29.850   3.240   5.692  1.00  0.91           C  
ATOM    905  CD  PRO A  61      28.866   3.431   6.857  1.00  0.91           C  
ATOM    906  HA  PRO A  61      27.496   0.956   5.254  1.00  0.91           H  
ATOM    907 1HB  PRO A  61      29.928   1.631   4.207  1.00  0.91           H  
ATOM    908 2HB  PRO A  61      28.513   2.687   4.038  1.00  0.91           H  
ATOM    909 1HG  PRO A  61      30.820   2.846   6.031  1.00  0.91           H  
ATOM    910 2HG  PRO A  61      30.065   4.161   5.141  1.00  0.91           H  
ATOM    911 1HD  PRO A  61      29.442   3.528   7.775  1.00  0.91           H  
ATOM    912 2HD  PRO A  61      28.212   4.253   6.708  1.00  0.91           H  
ATOM    913  N   ASN A  62      29.212  -0.962   5.577  1.00  0.98           N  
ATOM    914  CA  ASN A  62      30.124  -2.025   5.955  1.00  0.98           C  
ATOM    915  C   ASN A  62      31.518  -1.712   5.462  1.00  0.98           C  
ATOM    916  O   ASN A  62      31.700  -1.073   4.424  1.00  0.98           O  
ATOM    917  CB  ASN A  62      29.691  -3.380   5.443  1.00  0.98           C  
ATOM    918  CG  ASN A  62      30.403  -4.520   6.204  1.00  0.98           C  
ATOM    919  OD1 ASN A  62      31.095  -4.273   7.212  1.00  0.98           O  
ATOM    920  ND2 ASN A  62      30.270  -5.718   5.737  1.00  0.98           N  
ATOM    921  H   ASN A  62      28.534  -1.098   4.832  1.00  0.98           H  
ATOM    922  HA  ASN A  62      30.176  -2.066   7.043  1.00  0.98           H  
ATOM    923 1HB  ASN A  62      28.623  -3.485   5.554  1.00  0.98           H  
ATOM    924 2HB  ASN A  62      29.916  -3.468   4.377  1.00  0.98           H  
ATOM    925 1HD2 ASN A  62      30.718  -6.489   6.182  1.00  0.98           H  
ATOM    926 2HD2 ASN A  62      29.741  -5.867   4.881  1.00  0.98           H  
ATOM    927  N   LYS A  63      32.500  -2.270   6.150  1.00  1.03           N  
ATOM    928  CA  LYS A  63      33.913  -2.097   5.825  1.00  1.03           C  
ATOM    929  C   LYS A  63      34.265  -2.610   4.432  1.00  1.03           C  
ATOM    930  O   LYS A  63      35.184  -2.107   3.788  1.00  1.03           O  
ATOM    931  CB  LYS A  63      34.773  -2.802   6.871  1.00  1.03           C  
ATOM    932  CG  LYS A  63      34.759  -2.135   8.243  1.00  1.03           C  
ATOM    933  CD  LYS A  63      35.622  -2.895   9.246  1.00  1.03           C  
ATOM    934  CE  LYS A  63      35.602  -2.227  10.616  1.00  1.03           C  
ATOM    935  NZ  LYS A  63      36.411  -2.981  11.614  1.00  1.03           N  
ATOM    936  H   LYS A  63      32.230  -2.832   6.951  1.00  1.03           H  
ATOM    937  HA  LYS A  63      34.139  -1.030   5.851  1.00  1.03           H  
ATOM    938 1HB  LYS A  63      34.423  -3.828   6.993  1.00  1.03           H  
ATOM    939 2HB  LYS A  63      35.804  -2.848   6.523  1.00  1.03           H  
ATOM    940 1HG  LYS A  63      35.131  -1.114   8.153  1.00  1.03           H  
ATOM    941 2HG  LYS A  63      33.732  -2.096   8.612  1.00  1.03           H  
ATOM    942 1HD  LYS A  63      35.250  -3.916   9.343  1.00  1.03           H  
ATOM    943 2HD  LYS A  63      36.650  -2.934   8.886  1.00  1.03           H  
ATOM    944 1HE  LYS A  63      36.003  -1.218  10.527  1.00  1.03           H  
ATOM    945 2HE  LYS A  63      34.572  -2.168  10.969  1.00  1.03           H  
ATOM    946 1HZ  LYS A  63      36.372  -2.509  12.506  1.00  1.03           H  
ATOM    947 2HZ  LYS A  63      36.039  -3.916  11.712  1.00  1.03           H  
ATOM    948 3HZ  LYS A  63      37.370  -3.032  11.302  1.00  1.03           H  
ATOM    949  N   SER A  64      33.526  -3.616   3.971  1.00  1.03           N  
ATOM    950  CA  SER A  64      33.753  -4.212   2.664  1.00  1.03           C  
ATOM    951  C   SER A  64      32.994  -3.508   1.532  1.00  1.03           C  
ATOM    952  O   SER A  64      33.152  -3.873   0.367  1.00  1.03           O  
ATOM    953  CB  SER A  64      33.346  -5.672   2.693  1.00  1.03           C  
ATOM    954  OG  SER A  64      34.151  -6.411   3.572  1.00  1.03           O  
ATOM    955  H   SER A  64      32.786  -3.978   4.554  1.00  1.03           H  
ATOM    956  HA  SER A  64      34.820  -4.150   2.444  1.00  1.03           H  
ATOM    957 1HB  SER A  64      32.301  -5.747   3.005  1.00  1.03           H  
ATOM    958 2HB  SER A  64      33.415  -6.089   1.690  1.00  1.03           H  
ATOM    959  HG  SER A  64      33.840  -7.322   3.507  1.00  1.03           H  
ATOM    960  N   GLY A  65      32.117  -2.548   1.863  1.00  0.99           N  
ATOM    961  CA  GLY A  65      31.320  -1.855   0.848  1.00  0.99           C  
ATOM    962  C   GLY A  65      30.143  -2.693   0.328  1.00  0.99           C  
ATOM    963  O   GLY A  65      29.506  -2.345  -0.672  1.00  0.99           O  
ATOM    964  H   GLY A  65      32.029  -2.241   2.831  1.00  0.99           H  
ATOM    965 1HA  GLY A  65      30.941  -0.927   1.278  1.00  0.99           H  
ATOM    966 2HA  GLY A  65      31.966  -1.576   0.016  1.00  0.99           H  
ATOM    967  N   ASP A  66      29.863  -3.810   1.000  1.00  0.92           N  
ATOM    968  CA  ASP A  66      28.822  -4.745   0.576  1.00  0.92           C  
ATOM    969  C   ASP A  66      27.446  -4.524   1.199  1.00  0.92           C  
ATOM    970  O   ASP A  66      26.563  -5.364   1.050  1.00  0.92           O  
ATOM    971  CB  ASP A  66      29.281  -6.188   0.814  1.00  0.92           C  
ATOM    972  CG  ASP A  66      29.497  -6.563   2.273  1.00  0.92           C  
ATOM    973  OD1 ASP A  66      29.289  -5.737   3.125  1.00  0.92           O  
ATOM    974  OD2 ASP A  66      29.908  -7.672   2.519  1.00  0.92           O  
ATOM    975  H   ASP A  66      30.416  -4.024   1.813  1.00  0.92           H  
ATOM    976  HA  ASP A  66      28.704  -4.628  -0.501  1.00  0.92           H  
ATOM    977 1HB  ASP A  66      28.540  -6.870   0.391  1.00  0.92           H  
ATOM    978 2HB  ASP A  66      30.217  -6.355   0.276  1.00  0.92           H  
ATOM    979  N   GLY A  67      27.247  -3.404   1.879  1.00  0.84           N  
ATOM    980  CA  GLY A  67      25.954  -3.124   2.494  1.00  0.84           C  
ATOM    981  C   GLY A  67      26.033  -2.078   3.576  1.00  0.84           C  
ATOM    982  O   GLY A  67      27.084  -1.461   3.790  1.00  0.84           O  
ATOM    983  H   GLY A  67      28.005  -2.750   1.972  1.00  0.84           H  
ATOM    984 1HA  GLY A  67      25.249  -2.782   1.746  1.00  0.84           H  
ATOM    985 2HA  GLY A  67      25.540  -4.040   2.903  1.00  0.84           H  
ATOM    986  N   PHE A  68      24.897  -1.870   4.234  1.00  0.76           N  
ATOM    987  CA  PHE A  68      24.776  -0.869   5.287  1.00  0.76           C  
ATOM    988  C   PHE A  68      24.164  -1.437   6.554  1.00  0.76           C  
ATOM    989  O   PHE A  68      23.327  -2.338   6.511  1.00  0.76           O  
ATOM    990  CB  PHE A  68      23.862   0.281   4.871  1.00  0.76           C  
ATOM    991  CG  PHE A  68      24.232   1.097   3.662  1.00  0.76           C  
ATOM    992  CD1 PHE A  68      23.715   0.771   2.407  1.00  0.76           C  
ATOM    993  CD2 PHE A  68      25.064   2.199   3.771  1.00  0.76           C  
ATOM    994  CE1 PHE A  68      24.017   1.541   1.298  1.00  0.76           C  
ATOM    995  CE2 PHE A  68      25.367   2.965   2.660  1.00  0.76           C  
ATOM    996  CZ  PHE A  68      24.836   2.635   1.430  1.00  0.76           C  
ATOM    997  H   PHE A  68      24.096  -2.454   3.980  1.00  0.76           H  
ATOM    998  HA  PHE A  68      25.765  -0.491   5.535  1.00  0.76           H  
ATOM    999 1HB  PHE A  68      22.866  -0.122   4.707  1.00  0.76           H  
ATOM   1000 2HB  PHE A  68      23.786   0.956   5.707  1.00  0.76           H  
ATOM   1001  HD1 PHE A  68      23.057  -0.093   2.310  1.00  0.76           H  
ATOM   1002  HD2 PHE A  68      25.473   2.463   4.747  1.00  0.76           H  
ATOM   1003  HE1 PHE A  68      23.603   1.286   0.320  1.00  0.76           H  
ATOM   1004  HE2 PHE A  68      26.017   3.834   2.750  1.00  0.76           H  
ATOM   1005  HZ  PHE A  68      25.068   3.246   0.560  1.00  0.76           H  
ATOM   1006  N   PHE A  69      24.523  -0.863   7.687  1.00  0.71           N  
ATOM   1007  CA  PHE A  69      23.915  -1.239   8.946  1.00  0.71           C  
ATOM   1008  C   PHE A  69      23.097  -0.094   9.516  1.00  0.71           C  
ATOM   1009  O   PHE A  69      23.621   1.003   9.721  1.00  0.71           O  
ATOM   1010  CB  PHE A  69      24.969  -1.570   9.979  1.00  0.71           C  
ATOM   1011  CG  PHE A  69      25.850  -2.726   9.699  1.00  0.71           C  
ATOM   1012  CD1 PHE A  69      26.984  -2.557   8.928  1.00  0.71           C  
ATOM   1013  CD2 PHE A  69      25.578  -3.978  10.219  1.00  0.71           C  
ATOM   1014  CE1 PHE A  69      27.821  -3.612   8.689  1.00  0.71           C  
ATOM   1015  CE2 PHE A  69      26.424  -5.040   9.976  1.00  0.71           C  
ATOM   1016  CZ  PHE A  69      27.548  -4.854   9.207  1.00  0.71           C  
ATOM   1017  H   PHE A  69      25.246  -0.159   7.685  1.00  0.71           H  
ATOM   1018  HA  PHE A  69      23.268  -2.094   8.790  1.00  0.71           H  
ATOM   1019 1HB  PHE A  69      25.602  -0.697  10.129  1.00  0.71           H  
ATOM   1020 2HB  PHE A  69      24.460  -1.750  10.893  1.00  0.71           H  
ATOM   1021  HD1 PHE A  69      27.214  -1.569   8.515  1.00  0.71           H  
ATOM   1022  HD2 PHE A  69      24.690  -4.121  10.824  1.00  0.71           H  
ATOM   1023  HE1 PHE A  69      28.696  -3.463   8.099  1.00  0.71           H  
ATOM   1024  HE2 PHE A  69      26.202  -6.023  10.388  1.00  0.71           H  
ATOM   1025  HZ  PHE A  69      28.222  -5.687   9.010  1.00  0.71           H  
ATOM   1026  N   ALA A  70      21.816  -0.324   9.758  1.00  0.67           N  
ATOM   1027  CA  ALA A  70      20.986   0.716  10.343  1.00  0.67           C  
ATOM   1028  C   ALA A  70      20.946   0.514  11.831  1.00  0.67           C  
ATOM   1029  O   ALA A  70      20.785  -0.613  12.298  1.00  0.67           O  
ATOM   1030  CB  ALA A  70      19.611   0.692   9.761  1.00  0.67           C  
ATOM   1031  H   ALA A  70      21.425  -1.242   9.555  1.00  0.67           H  
ATOM   1032  HA  ALA A  70      21.438   1.687  10.145  1.00  0.67           H  
ATOM   1033 1HB  ALA A  70      19.002   1.476  10.197  1.00  0.67           H  
ATOM   1034 2HB  ALA A  70      19.726   0.857   8.714  1.00  0.67           H  
ATOM   1035 3HB  ALA A  70      19.140  -0.273   9.944  1.00  0.67           H  
ATOM   1036  N   VAL A  71      21.086   1.596  12.572  1.00  0.65           N  
ATOM   1037  CA  VAL A  71      21.101   1.536  14.019  1.00  0.65           C  
ATOM   1038  C   VAL A  71      20.078   2.423  14.713  1.00  0.65           C  
ATOM   1039  O   VAL A  71      19.899   3.599  14.356  1.00  0.65           O  
ATOM   1040  CB  VAL A  71      22.511   1.887  14.538  1.00  0.65           C  
ATOM   1041  CG1 VAL A  71      22.518   1.914  16.043  1.00  0.65           C  
ATOM   1042  CG2 VAL A  71      23.503   0.849  14.040  1.00  0.65           C  
ATOM   1043  H   VAL A  71      21.233   2.490  12.116  1.00  0.65           H  
ATOM   1044  HA  VAL A  71      20.896   0.510  14.304  1.00  0.65           H  
ATOM   1045  HB  VAL A  71      22.791   2.864  14.183  1.00  0.65           H  
ATOM   1046 1HG1 VAL A  71      23.496   2.168  16.403  1.00  0.65           H  
ATOM   1047 2HG1 VAL A  71      21.821   2.657  16.399  1.00  0.65           H  
ATOM   1048 3HG1 VAL A  71      22.231   0.932  16.414  1.00  0.65           H  
ATOM   1049 1HG2 VAL A  71      24.493   1.077  14.401  1.00  0.65           H  
ATOM   1050 2HG2 VAL A  71      23.196  -0.113  14.420  1.00  0.65           H  
ATOM   1051 3HG2 VAL A  71      23.516   0.832  12.951  1.00  0.65           H  
ATOM   1052  N   GLN A  72      19.413   1.829  15.710  1.00  0.65           N  
ATOM   1053  CA  GLN A  72      18.487   2.540  16.588  1.00  0.65           C  
ATOM   1054  C   GLN A  72      19.197   2.706  17.922  1.00  0.65           C  
ATOM   1055  O   GLN A  72      19.638   1.723  18.535  1.00  0.65           O  
ATOM   1056  CB  GLN A  72      17.172   1.802  16.781  1.00  0.65           C  
ATOM   1057  CG  GLN A  72      16.179   2.548  17.666  1.00  0.65           C  
ATOM   1058  CD  GLN A  72      14.838   1.831  17.811  1.00  0.65           C  
ATOM   1059  OE1 GLN A  72      13.979   1.853  16.907  1.00  0.65           O  
ATOM   1060  NE2 GLN A  72      14.646   1.182  18.963  1.00  0.65           N  
ATOM   1061  H   GLN A  72      19.622   0.847  15.895  1.00  0.65           H  
ATOM   1062  HA  GLN A  72      18.282   3.533  16.182  1.00  0.65           H  
ATOM   1063 1HB  GLN A  72      16.702   1.647  15.818  1.00  0.65           H  
ATOM   1064 2HB  GLN A  72      17.363   0.829  17.218  1.00  0.65           H  
ATOM   1065 1HG  GLN A  72      16.614   2.667  18.658  1.00  0.65           H  
ATOM   1066 2HG  GLN A  72      16.001   3.533  17.220  1.00  0.65           H  
ATOM   1067 1HE2 GLN A  72      13.788   0.690  19.133  1.00  0.65           H  
ATOM   1068 2HE2 GLN A  72      15.360   1.191  19.668  1.00  0.65           H  
ATOM   1069  N   GLY A  73      19.312   3.942  18.372  1.00  0.66           N  
ATOM   1070  CA  GLY A  73      20.089   4.264  19.557  1.00  0.66           C  
ATOM   1071  C   GLY A  73      21.464   4.687  19.063  1.00  0.66           C  
ATOM   1072  O   GLY A  73      21.710   4.669  17.857  1.00  0.66           O  
ATOM   1073  H   GLY A  73      18.873   4.708  17.854  1.00  0.66           H  
ATOM   1074 1HA  GLY A  73      19.615   5.079  20.104  1.00  0.66           H  
ATOM   1075 2HA  GLY A  73      20.165   3.401  20.216  1.00  0.66           H  
ATOM   1076  N   GLU A  74      22.352   5.082  19.967  1.00  0.68           N  
ATOM   1077  CA  GLU A  74      23.651   5.569  19.524  1.00  0.68           C  
ATOM   1078  C   GLU A  74      24.618   4.440  19.208  1.00  0.68           C  
ATOM   1079  O   GLU A  74      24.583   3.380  19.827  1.00  0.68           O  
ATOM   1080  CB  GLU A  74      24.262   6.504  20.568  1.00  0.68           C  
ATOM   1081  CG  GLU A  74      23.426   7.751  20.825  1.00  0.68           C  
ATOM   1082  CD  GLU A  74      23.338   8.636  19.610  1.00  0.68           C  
ATOM   1083  OE1 GLU A  74      24.264   8.637  18.832  1.00  0.68           O  
ATOM   1084  OE2 GLU A  74      22.349   9.307  19.454  1.00  0.68           O  
ATOM   1085  H   GLU A  74      22.119   5.063  20.950  1.00  0.68           H  
ATOM   1086  HA  GLU A  74      23.503   6.142  18.609  1.00  0.68           H  
ATOM   1087 1HB  GLU A  74      24.380   5.969  21.513  1.00  0.68           H  
ATOM   1088 2HB  GLU A  74      25.255   6.818  20.243  1.00  0.68           H  
ATOM   1089 1HG  GLU A  74      22.421   7.449  21.117  1.00  0.68           H  
ATOM   1090 2HG  GLU A  74      23.865   8.310  21.650  1.00  0.68           H  
ATOM   1091  N   LEU A  75      25.553   4.732  18.314  1.00  0.70           N  
ATOM   1092  CA  LEU A  75      26.575   3.791  17.857  1.00  0.70           C  
ATOM   1093  C   LEU A  75      27.523   3.314  18.954  1.00  0.70           C  
ATOM   1094  O   LEU A  75      28.182   2.284  18.811  1.00  0.70           O  
ATOM   1095  CB  LEU A  75      27.377   4.438  16.729  1.00  0.70           C  
ATOM   1096  CG  LEU A  75      26.580   4.668  15.465  1.00  0.70           C  
ATOM   1097  CD1 LEU A  75      27.411   5.439  14.454  1.00  0.70           C  
ATOM   1098  CD2 LEU A  75      26.144   3.339  14.927  1.00  0.70           C  
ATOM   1099  H   LEU A  75      25.519   5.649  17.887  1.00  0.70           H  
ATOM   1100  HA  LEU A  75      26.065   2.924  17.451  1.00  0.70           H  
ATOM   1101 1HB  LEU A  75      27.756   5.400  17.072  1.00  0.70           H  
ATOM   1102 2HB  LEU A  75      28.224   3.796  16.486  1.00  0.70           H  
ATOM   1103  HG  LEU A  75      25.710   5.255  15.701  1.00  0.70           H  
ATOM   1104 1HD1 LEU A  75      26.827   5.610  13.553  1.00  0.70           H  
ATOM   1105 2HD1 LEU A  75      27.700   6.399  14.881  1.00  0.70           H  
ATOM   1106 3HD1 LEU A  75      28.303   4.868  14.203  1.00  0.70           H  
ATOM   1107 1HD2 LEU A  75      25.549   3.483  14.027  1.00  0.70           H  
ATOM   1108 2HD2 LEU A  75      27.019   2.735  14.694  1.00  0.70           H  
ATOM   1109 3HD2 LEU A  75      25.553   2.835  15.678  1.00  0.70           H  
ATOM   1110  N   THR A  76      27.629   4.090  20.024  1.00  0.72           N  
ATOM   1111  CA  THR A  76      28.518   3.755  21.123  1.00  0.72           C  
ATOM   1112  C   THR A  76      27.806   3.007  22.259  1.00  0.72           C  
ATOM   1113  O   THR A  76      28.438   2.661  23.257  1.00  0.72           O  
ATOM   1114  CB  THR A  76      29.183   5.027  21.670  1.00  0.72           C  
ATOM   1115  OG1 THR A  76      28.181   5.917  22.178  1.00  0.72           O  
ATOM   1116  CG2 THR A  76      29.948   5.723  20.556  1.00  0.72           C  
ATOM   1117  H   THR A  76      27.066   4.926  20.078  1.00  0.72           H  
ATOM   1118  HA  THR A  76      29.303   3.104  20.740  1.00  0.72           H  
ATOM   1119  HB  THR A  76      29.867   4.762  22.476  1.00  0.72           H  
ATOM   1120  HG1 THR A  76      27.621   5.440  22.798  1.00  0.72           H  
ATOM   1121 1HG2 THR A  76      30.419   6.626  20.947  1.00  0.72           H  
ATOM   1122 2HG2 THR A  76      30.713   5.052  20.168  1.00  0.72           H  
ATOM   1123 3HG2 THR A  76      29.259   5.991  19.755  1.00  0.72           H  
ATOM   1124  N   ASP A  77      26.489   2.802  22.131  1.00  0.73           N  
ATOM   1125  CA  ASP A  77      25.675   2.113  23.135  1.00  0.73           C  
ATOM   1126  C   ASP A  77      25.548   0.613  22.820  1.00  0.73           C  
ATOM   1127  O   ASP A  77      24.876   0.272  21.856  1.00  0.73           O  
ATOM   1128  CB  ASP A  77      24.265   2.714  23.210  1.00  0.73           C  
ATOM   1129  CG  ASP A  77      23.369   2.078  24.297  1.00  0.73           C  
ATOM   1130  OD1 ASP A  77      23.775   1.088  24.881  1.00  0.73           O  
ATOM   1131  OD2 ASP A  77      22.292   2.583  24.524  1.00  0.73           O  
ATOM   1132  H   ASP A  77      26.018   3.102  21.276  1.00  0.73           H  
ATOM   1133  HA  ASP A  77      26.134   2.270  24.104  1.00  0.73           H  
ATOM   1134 1HB  ASP A  77      24.341   3.786  23.400  1.00  0.73           H  
ATOM   1135 2HB  ASP A  77      23.775   2.596  22.239  1.00  0.73           H  
ATOM   1136  N   PRO A  78      26.123  -0.320  23.603  1.00  0.73           N  
ATOM   1137  CA  PRO A  78      26.066  -1.758  23.371  1.00  0.73           C  
ATOM   1138  C   PRO A  78      24.628  -2.302  23.271  1.00  0.73           C  
ATOM   1139  O   PRO A  78      24.414  -3.384  22.726  1.00  0.73           O  
ATOM   1140  CB  PRO A  78      26.752  -2.326  24.622  1.00  0.73           C  
ATOM   1141  CG  PRO A  78      27.660  -1.223  25.099  1.00  0.73           C  
ATOM   1142  CD  PRO A  78      26.909   0.058  24.794  1.00  0.73           C  
ATOM   1143  HA  PRO A  78      26.635  -1.998  22.461  1.00  0.73           H  
ATOM   1144 1HB  PRO A  78      25.989  -2.599  25.369  1.00  0.73           H  
ATOM   1145 2HB  PRO A  78      27.294  -3.248  24.367  1.00  0.73           H  
ATOM   1146 1HG  PRO A  78      27.870  -1.341  26.171  1.00  0.73           H  
ATOM   1147 2HG  PRO A  78      28.627  -1.275  24.578  1.00  0.73           H  
ATOM   1148 1HD  PRO A  78      26.239   0.349  25.621  1.00  0.73           H  
ATOM   1149 2HD  PRO A  78      27.652   0.814  24.566  1.00  0.73           H  
ATOM   1150  N   ALA A  79      23.647  -1.573  23.831  1.00  0.72           N  
ATOM   1151  CA  ALA A  79      22.246  -1.992  23.805  1.00  0.72           C  
ATOM   1152  C   ALA A  79      21.531  -1.576  22.511  1.00  0.72           C  
ATOM   1153  O   ALA A  79      20.340  -1.873  22.326  1.00  0.72           O  
ATOM   1154  CB  ALA A  79      21.513  -1.409  24.996  1.00  0.72           C  
ATOM   1155  H   ALA A  79      23.848  -0.667  24.273  1.00  0.72           H  
ATOM   1156  HA  ALA A  79      22.221  -3.079  23.866  1.00  0.72           H  
ATOM   1157 1HB  ALA A  79      20.480  -1.748  24.992  1.00  0.72           H  
ATOM   1158 2HB  ALA A  79      22.001  -1.728  25.914  1.00  0.72           H  
ATOM   1159 3HB  ALA A  79      21.542  -0.317  24.931  1.00  0.72           H  
ATOM   1160  N   MET A  80      22.240  -0.874  21.623  1.00  0.70           N  
ATOM   1161  CA  MET A  80      21.658  -0.386  20.377  1.00  0.70           C  
ATOM   1162  C   MET A  80      21.152  -1.549  19.550  1.00  0.70           C  
ATOM   1163  O   MET A  80      21.705  -2.652  19.604  1.00  0.70           O  
ATOM   1164  CB  MET A  80      22.688   0.342  19.529  1.00  0.70           C  
ATOM   1165  CG  MET A  80      23.765  -0.578  18.959  1.00  0.70           C  
ATOM   1166  SD  MET A  80      25.002   0.288  17.991  1.00  0.70           S  
ATOM   1167  CE  MET A  80      25.851  -1.075  17.238  1.00  0.70           C  
ATOM   1168  H   MET A  80      23.215  -0.644  21.816  1.00  0.70           H  
ATOM   1169  HA  MET A  80      20.821   0.274  20.601  1.00  0.70           H  
ATOM   1170 1HB  MET A  80      22.184   0.843  18.717  1.00  0.70           H  
ATOM   1171 2HB  MET A  80      23.180   1.112  20.128  1.00  0.70           H  
ATOM   1172 1HG  MET A  80      24.266  -1.095  19.777  1.00  0.70           H  
ATOM   1173 2HG  MET A  80      23.289  -1.323  18.322  1.00  0.70           H  
ATOM   1174 1HE  MET A  80      26.644  -0.699  16.591  1.00  0.70           H  
ATOM   1175 2HE  MET A  80      26.282  -1.707  18.016  1.00  0.70           H  
ATOM   1176 3HE  MET A  80      25.145  -1.655  16.656  1.00  0.70           H  
ATOM   1177  N   GLN A  81      20.110  -1.314  18.765  1.00  0.68           N  
ATOM   1178  CA  GLN A  81      19.636  -2.379  17.893  1.00  0.68           C  
ATOM   1179  C   GLN A  81      20.212  -2.123  16.515  1.00  0.68           C  
ATOM   1180  O   GLN A  81      20.361  -0.966  16.118  1.00  0.68           O  
ATOM   1181  CB  GLN A  81      18.114  -2.455  17.911  1.00  0.68           C  
ATOM   1182  CG  GLN A  81      17.564  -2.701  19.322  1.00  0.68           C  
ATOM   1183  CD  GLN A  81      17.966  -4.074  19.877  1.00  0.68           C  
ATOM   1184  OE1 GLN A  81      17.603  -5.102  19.290  1.00  0.68           O  
ATOM   1185  NE2 GLN A  81      18.715  -4.106  20.989  1.00  0.68           N  
ATOM   1186  H   GLN A  81      19.698  -0.380  18.746  1.00  0.68           H  
ATOM   1187  HA  GLN A  81      20.023  -3.334  18.247  1.00  0.68           H  
ATOM   1188 1HB  GLN A  81      17.691  -1.533  17.524  1.00  0.68           H  
ATOM   1189 2HB  GLN A  81      17.781  -3.269  17.270  1.00  0.68           H  
ATOM   1190 1HG  GLN A  81      17.962  -1.936  19.993  1.00  0.68           H  
ATOM   1191 2HG  GLN A  81      16.477  -2.646  19.293  1.00  0.68           H  
ATOM   1192 1HE2 GLN A  81      19.000  -4.982  21.369  1.00  0.68           H  
ATOM   1193 2HE2 GLN A  81      19.024  -3.246  21.459  1.00  0.68           H  
ATOM   1194  N   ARG A  82      20.506  -3.186  15.771  1.00  0.66           N  
ATOM   1195  CA  ARG A  82      21.120  -3.006  14.460  1.00  0.66           C  
ATOM   1196  C   ARG A  82      20.642  -3.984  13.396  1.00  0.66           C  
ATOM   1197  O   ARG A  82      20.481  -5.179  13.659  1.00  0.66           O  
ATOM   1198  CB  ARG A  82      22.635  -3.110  14.597  1.00  0.66           C  
ATOM   1199  CG  ARG A  82      23.428  -2.853  13.339  1.00  0.66           C  
ATOM   1200  CD  ARG A  82      24.901  -2.763  13.619  1.00  0.66           C  
ATOM   1201  NE  ARG A  82      25.471  -4.033  14.009  1.00  0.66           N  
ATOM   1202  CZ  ARG A  82      26.786  -4.241  14.211  1.00  0.66           C  
ATOM   1203  NH1 ARG A  82      27.639  -3.254  14.045  1.00  0.66           N  
ATOM   1204  NH2 ARG A  82      27.220  -5.435  14.573  1.00  0.66           N  
ATOM   1205  H   ARG A  82      20.339  -4.116  16.129  1.00  0.66           H  
ATOM   1206  HA  ARG A  82      20.881  -2.006  14.129  1.00  0.66           H  
ATOM   1207 1HB  ARG A  82      22.976  -2.399  15.350  1.00  0.66           H  
ATOM   1208 2HB  ARG A  82      22.897  -4.105  14.950  1.00  0.66           H  
ATOM   1209 1HG  ARG A  82      23.264  -3.676  12.646  1.00  0.66           H  
ATOM   1210 2HG  ARG A  82      23.092  -1.926  12.875  1.00  0.66           H  
ATOM   1211 1HD  ARG A  82      25.441  -2.411  12.760  1.00  0.66           H  
ATOM   1212 2HD  ARG A  82      25.054  -2.064  14.424  1.00  0.66           H  
ATOM   1213  HE  ARG A  82      24.841  -4.813  14.145  1.00  0.66           H  
ATOM   1214 1HH1 ARG A  82      27.308  -2.343  13.764  1.00  0.66           H  
ATOM   1215 2HH1 ARG A  82      28.625  -3.409  14.193  1.00  0.66           H  
ATOM   1216 1HH2 ARG A  82      26.565  -6.195  14.700  1.00  0.66           H  
ATOM   1217 2HH2 ARG A  82      28.206  -5.589  14.723  1.00  0.66           H  
ATOM   1218  N   VAL A  83      20.419  -3.455  12.190  1.00  0.66           N  
ATOM   1219  CA  VAL A  83      19.977  -4.241  11.041  1.00  0.66           C  
ATOM   1220  C   VAL A  83      20.863  -4.108   9.808  1.00  0.66           C  
ATOM   1221  O   VAL A  83      21.099  -3.005   9.317  1.00  0.66           O  
ATOM   1222  CB  VAL A  83      18.557  -3.819  10.672  1.00  0.66           C  
ATOM   1223  CG1 VAL A  83      18.071  -4.568   9.458  1.00  0.66           C  
ATOM   1224  CG2 VAL A  83      17.671  -4.088  11.838  1.00  0.66           C  
ATOM   1225  H   VAL A  83      20.560  -2.450  12.081  1.00  0.66           H  
ATOM   1226  HA  VAL A  83      19.960  -5.291  11.338  1.00  0.66           H  
ATOM   1227  HB  VAL A  83      18.539  -2.755  10.431  1.00  0.66           H  
ATOM   1228 1HG1 VAL A  83      17.067  -4.243   9.234  1.00  0.66           H  
ATOM   1229 2HG1 VAL A  83      18.716  -4.363   8.604  1.00  0.66           H  
ATOM   1230 3HG1 VAL A  83      18.069  -5.639   9.660  1.00  0.66           H  
ATOM   1231 1HG2 VAL A  83      16.685  -3.803  11.600  1.00  0.66           H  
ATOM   1232 2HG2 VAL A  83      17.694  -5.152  12.069  1.00  0.66           H  
ATOM   1233 3HG2 VAL A  83      18.003  -3.525  12.699  1.00  0.66           H  
ATOM   1234  N   PHE A  84      21.338  -5.237   9.288  1.00  0.66           N  
ATOM   1235  CA  PHE A  84      22.194  -5.205   8.101  1.00  0.66           C  
ATOM   1236  C   PHE A  84      21.445  -5.433   6.805  1.00  0.66           C  
ATOM   1237  O   PHE A  84      20.675  -6.386   6.678  1.00  0.66           O  
ATOM   1238  CB  PHE A  84      23.313  -6.227   8.176  1.00  0.66           C  
ATOM   1239  CG  PHE A  84      24.216  -6.195   6.944  1.00  0.66           C  
ATOM   1240  CD1 PHE A  84      25.071  -5.134   6.733  1.00  0.66           C  
ATOM   1241  CD2 PHE A  84      24.219  -7.228   6.015  1.00  0.66           C  
ATOM   1242  CE1 PHE A  84      25.901  -5.089   5.652  1.00  0.66           C  
ATOM   1243  CE2 PHE A  84      25.060  -7.184   4.913  1.00  0.66           C  
ATOM   1244  CZ  PHE A  84      25.905  -6.111   4.739  1.00  0.66           C  
ATOM   1245  H   PHE A  84      21.111  -6.121   9.722  1.00  0.66           H  
ATOM   1246  HA  PHE A  84      22.656  -4.223   8.043  1.00  0.66           H  
ATOM   1247 1HB  PHE A  84      23.913  -6.051   9.051  1.00  0.66           H  
ATOM   1248 2HB  PHE A  84      22.890  -7.226   8.261  1.00  0.66           H  
ATOM   1249  HD1 PHE A  84      25.074  -4.318   7.439  1.00  0.66           H  
ATOM   1250  HD2 PHE A  84      23.552  -8.077   6.160  1.00  0.66           H  
ATOM   1251  HE1 PHE A  84      26.554  -4.242   5.520  1.00  0.66           H  
ATOM   1252  HE2 PHE A  84      25.059  -7.998   4.185  1.00  0.66           H  
ATOM   1253  HZ  PHE A  84      26.577  -6.071   3.872  1.00  0.66           H  
ATOM   1254  N   VAL A  85      21.695  -4.553   5.844  1.00  0.68           N  
ATOM   1255  CA  VAL A  85      21.126  -4.658   4.517  1.00  0.68           C  
ATOM   1256  C   VAL A  85      22.188  -4.851   3.450  1.00  0.68           C  
ATOM   1257  O   VAL A  85      23.072  -4.010   3.259  1.00  0.68           O  
ATOM   1258  CB  VAL A  85      20.324  -3.398   4.183  1.00  0.68           C  
ATOM   1259  CG1 VAL A  85      19.785  -3.487   2.775  1.00  0.68           C  
ATOM   1260  CG2 VAL A  85      19.198  -3.266   5.149  1.00  0.68           C  
ATOM   1261  H   VAL A  85      22.320  -3.779   6.050  1.00  0.68           H  
ATOM   1262  HA  VAL A  85      20.454  -5.516   4.495  1.00  0.68           H  
ATOM   1263  HB  VAL A  85      20.971  -2.520   4.244  1.00  0.68           H  
ATOM   1264 1HG1 VAL A  85      19.217  -2.587   2.552  1.00  0.68           H  
ATOM   1265 2HG1 VAL A  85      20.609  -3.579   2.069  1.00  0.68           H  
ATOM   1266 3HG1 VAL A  85      19.145  -4.364   2.696  1.00  0.68           H  
ATOM   1267 1HG2 VAL A  85      18.662  -2.406   4.885  1.00  0.68           H  
ATOM   1268 2HG2 VAL A  85      18.556  -4.136   5.079  1.00  0.68           H  
ATOM   1269 3HG2 VAL A  85      19.578  -3.174   6.168  1.00  0.68           H  
ATOM   1270  N   ASP A  86      22.082  -5.965   2.738  1.00  0.71           N  
ATOM   1271  CA  ASP A  86      22.995  -6.300   1.650  1.00  0.71           C  
ATOM   1272  C   ASP A  86      22.862  -5.240   0.563  1.00  0.71           C  
ATOM   1273  O   ASP A  86      21.752  -4.976   0.086  1.00  0.71           O  
ATOM   1274  CB  ASP A  86      22.695  -7.699   1.101  1.00  0.71           C  
ATOM   1275  CG  ASP A  86      23.741  -8.271   0.072  1.00  0.71           C  
ATOM   1276  OD1 ASP A  86      24.162  -7.569  -0.844  1.00  0.71           O  
ATOM   1277  OD2 ASP A  86      24.075  -9.426   0.212  1.00  0.71           O  
ATOM   1278  H   ASP A  86      21.325  -6.604   2.957  1.00  0.71           H  
ATOM   1279  HA  ASP A  86      24.020  -6.280   2.027  1.00  0.71           H  
ATOM   1280 1HB  ASP A  86      22.631  -8.396   1.936  1.00  0.71           H  
ATOM   1281 2HB  ASP A  86      21.728  -7.687   0.631  1.00  0.71           H  
ATOM   1282  N   ARG A  87      23.977  -4.664   0.137  1.00  0.75           N  
ATOM   1283  CA  ARG A  87      23.963  -3.637  -0.899  1.00  0.75           C  
ATOM   1284  C   ARG A  87      23.261  -4.125  -2.162  1.00  0.75           C  
ATOM   1285  O   ARG A  87      22.648  -3.334  -2.874  1.00  0.75           O  
ATOM   1286  CB  ARG A  87      25.374  -3.188  -1.241  1.00  0.75           C  
ATOM   1287  CG  ARG A  87      25.503  -2.039  -2.178  1.00  0.75           C  
ATOM   1288  CD  ARG A  87      26.923  -1.579  -2.220  1.00  0.75           C  
ATOM   1289  NE  ARG A  87      27.109  -0.469  -3.112  1.00  0.75           N  
ATOM   1290  CZ  ARG A  87      28.274   0.136  -3.381  1.00  0.75           C  
ATOM   1291  NH1 ARG A  87      29.413  -0.247  -2.815  1.00  0.75           N  
ATOM   1292  NH2 ARG A  87      28.234   1.137  -4.230  1.00  0.75           N  
ATOM   1293  H   ARG A  87      24.865  -4.946   0.548  1.00  0.75           H  
ATOM   1294  HA  ARG A  87      23.421  -2.776  -0.512  1.00  0.75           H  
ATOM   1295 1HB  ARG A  87      25.875  -2.871  -0.372  1.00  0.75           H  
ATOM   1296 2HB  ARG A  87      25.936  -4.027  -1.656  1.00  0.75           H  
ATOM   1297 1HG  ARG A  87      25.210  -2.354  -3.175  1.00  0.75           H  
ATOM   1298 2HG  ARG A  87      24.872  -1.210  -1.853  1.00  0.75           H  
ATOM   1299 1HD  ARG A  87      27.224  -1.265  -1.221  1.00  0.75           H  
ATOM   1300 2HD  ARG A  87      27.564  -2.396  -2.549  1.00  0.75           H  
ATOM   1301  HE  ARG A  87      26.286  -0.079  -3.585  1.00  0.75           H  
ATOM   1302 1HH1 ARG A  87      29.430  -1.024  -2.128  1.00  0.75           H  
ATOM   1303 2HH1 ARG A  87      30.270   0.234  -3.039  1.00  0.75           H  
ATOM   1304 1HH2 ARG A  87      27.309   1.392  -4.618  1.00  0.75           H  
ATOM   1305 2HH2 ARG A  87      29.069   1.645  -4.475  1.00  0.75           H  
ATOM   1306  N   ASN A  88      23.327  -5.422  -2.457  1.00  0.79           N  
ATOM   1307  CA  ASN A  88      22.701  -5.908  -3.673  1.00  0.79           C  
ATOM   1308  C   ASN A  88      21.181  -5.826  -3.567  1.00  0.79           C  
ATOM   1309  O   ASN A  88      20.494  -5.631  -4.569  1.00  0.79           O  
ATOM   1310  CB  ASN A  88      23.129  -7.331  -3.940  1.00  0.79           C  
ATOM   1311  CG  ASN A  88      24.561  -7.436  -4.386  1.00  0.79           C  
ATOM   1312  OD1 ASN A  88      24.903  -7.175  -5.548  1.00  0.79           O  
ATOM   1313  ND2 ASN A  88      25.413  -7.799  -3.462  1.00  0.79           N  
ATOM   1314  H   ASN A  88      23.794  -6.086  -1.827  1.00  0.79           H  
ATOM   1315  HA  ASN A  88      23.016  -5.275  -4.506  1.00  0.79           H  
ATOM   1316 1HB  ASN A  88      22.994  -7.925  -3.035  1.00  0.79           H  
ATOM   1317 2HB  ASN A  88      22.488  -7.761  -4.709  1.00  0.79           H  
ATOM   1318 1HD2 ASN A  88      26.384  -7.887  -3.672  1.00  0.79           H  
ATOM   1319 2HD2 ASN A  88      25.073  -7.962  -2.506  1.00  0.79           H  
ATOM   1320  N   GLN A  89      20.630  -5.958  -2.353  1.00  0.82           N  
ATOM   1321  CA  GLN A  89      19.183  -5.858  -2.203  1.00  0.82           C  
ATOM   1322  C   GLN A  89      18.802  -4.420  -2.438  1.00  0.82           C  
ATOM   1323  O   GLN A  89      17.829  -4.120  -3.129  1.00  0.82           O  
ATOM   1324  CB  GLN A  89      18.723  -6.248  -0.796  1.00  0.82           C  
ATOM   1325  CG  GLN A  89      18.865  -7.691  -0.431  1.00  0.82           C  
ATOM   1326  CD  GLN A  89      18.553  -7.912   1.051  1.00  0.82           C  
ATOM   1327  OE1 GLN A  89      18.813  -7.034   1.885  1.00  0.82           O  
ATOM   1328  NE2 GLN A  89      17.983  -9.067   1.379  1.00  0.82           N  
ATOM   1329  H   GLN A  89      21.215  -6.064  -1.529  1.00  0.82           H  
ATOM   1330  HA  GLN A  89      18.692  -6.483  -2.948  1.00  0.82           H  
ATOM   1331 1HB  GLN A  89      19.278  -5.664  -0.061  1.00  0.82           H  
ATOM   1332 2HB  GLN A  89      17.674  -5.988  -0.688  1.00  0.82           H  
ATOM   1333 1HG  GLN A  89      18.156  -8.271  -1.019  1.00  0.82           H  
ATOM   1334 2HG  GLN A  89      19.878  -8.018  -0.641  1.00  0.82           H  
ATOM   1335 1HE2 GLN A  89      17.745  -9.258   2.336  1.00  0.82           H  
ATOM   1336 2HE2 GLN A  89      17.784  -9.746   0.671  1.00  0.82           H  
ATOM   1337  N   ALA A  90      19.628  -3.533  -1.869  1.00  0.85           N  
ATOM   1338  CA  ALA A  90      19.426  -2.098  -1.960  1.00  0.85           C  
ATOM   1339  C   ALA A  90      19.473  -1.615  -3.405  1.00  0.85           C  
ATOM   1340  O   ALA A  90      18.668  -0.775  -3.805  1.00  0.85           O  
ATOM   1341  CB  ALA A  90      20.494  -1.396  -1.150  1.00  0.85           C  
ATOM   1342  H   ALA A  90      20.418  -3.895  -1.328  1.00  0.85           H  
ATOM   1343  HA  ALA A  90      18.442  -1.861  -1.557  1.00  0.85           H  
ATOM   1344 1HB  ALA A  90      20.346  -0.339  -1.214  1.00  0.85           H  
ATOM   1345 2HB  ALA A  90      20.443  -1.724  -0.111  1.00  0.85           H  
ATOM   1346 3HB  ALA A  90      21.465  -1.630  -1.552  1.00  0.85           H  
ATOM   1347  N   GLN A  91      20.396  -2.169  -4.191  1.00  0.86           N  
ATOM   1348  CA  GLN A  91      20.520  -1.820  -5.598  1.00  0.86           C  
ATOM   1349  C   GLN A  91      19.402  -2.408  -6.462  1.00  0.86           C  
ATOM   1350  O   GLN A  91      18.894  -1.742  -7.371  1.00  0.86           O  
ATOM   1351  CB  GLN A  91      21.870  -2.282  -6.137  1.00  0.86           C  
ATOM   1352  CG  GLN A  91      23.061  -1.528  -5.577  1.00  0.86           C  
ATOM   1353  CD  GLN A  91      24.378  -2.098  -6.043  1.00  0.86           C  
ATOM   1354  OE1 GLN A  91      24.465  -3.246  -6.497  1.00  0.86           O  
ATOM   1355  NE2 GLN A  91      25.425  -1.296  -5.934  1.00  0.86           N  
ATOM   1356  H   GLN A  91      21.055  -2.832  -3.785  1.00  0.86           H  
ATOM   1357  HA  GLN A  91      20.471  -0.734  -5.677  1.00  0.86           H  
ATOM   1358 1HB  GLN A  91      22.002  -3.340  -5.898  1.00  0.86           H  
ATOM   1359 2HB  GLN A  91      21.880  -2.188  -7.221  1.00  0.86           H  
ATOM   1360 1HG  GLN A  91      23.010  -0.500  -5.927  1.00  0.86           H  
ATOM   1361 2HG  GLN A  91      23.033  -1.543  -4.494  1.00  0.86           H  
ATOM   1362 1HE2 GLN A  91      26.328  -1.604  -6.225  1.00  0.86           H  
ATOM   1363 2HE2 GLN A  91      25.304  -0.356  -5.546  1.00  0.86           H  
ATOM   1364  N   ASN A  92      19.013  -3.652  -6.181  1.00  0.86           N  
ATOM   1365  CA  ASN A  92      18.000  -4.326  -6.980  1.00  0.86           C  
ATOM   1366  C   ASN A  92      16.566  -3.877  -6.719  1.00  0.86           C  
ATOM   1367  O   ASN A  92      15.766  -3.801  -7.655  1.00  0.86           O  
ATOM   1368  CB  ASN A  92      18.090  -5.821  -6.770  1.00  0.86           C  
ATOM   1369  CG  ASN A  92      19.310  -6.435  -7.410  1.00  0.86           C  
ATOM   1370  OD1 ASN A  92      19.892  -5.887  -8.356  1.00  0.86           O  
ATOM   1371  ND2 ASN A  92      19.707  -7.579  -6.912  1.00  0.86           N  
ATOM   1372  H   ASN A  92      19.457  -4.173  -5.425  1.00  0.86           H  
ATOM   1373  HA  ASN A  92      18.211  -4.114  -8.028  1.00  0.86           H  
ATOM   1374 1HB  ASN A  92      18.115  -6.026  -5.696  1.00  0.86           H  
ATOM   1375 2HB  ASN A  92      17.198  -6.297  -7.171  1.00  0.86           H  
ATOM   1376 1HD2 ASN A  92      20.508  -8.038  -7.293  1.00  0.86           H  
ATOM   1377 2HD2 ASN A  92      19.213  -7.986  -6.147  1.00  0.86           H  
ATOM   1378  N   GLN A  93      16.210  -3.596  -5.467  1.00  0.85           N  
ATOM   1379  CA  GLN A  93      14.829  -3.226  -5.213  1.00  0.85           C  
ATOM   1380  C   GLN A  93      14.568  -1.735  -5.354  1.00  0.85           C  
ATOM   1381  O   GLN A  93      15.341  -0.927  -4.857  1.00  0.85           O  
ATOM   1382  CB  GLN A  93      14.399  -3.661  -3.808  1.00  0.85           C  
ATOM   1383  CG  GLN A  93      14.337  -5.149  -3.627  1.00  0.85           C  
ATOM   1384  CD  GLN A  93      13.272  -5.747  -4.546  1.00  0.85           C  
ATOM   1385  OE1 GLN A  93      12.126  -5.258  -4.577  1.00  0.85           O  
ATOM   1386  NE2 GLN A  93      13.628  -6.798  -5.276  1.00  0.85           N  
ATOM   1387  H   GLN A  93      16.875  -3.668  -4.695  1.00  0.85           H  
ATOM   1388  HA  GLN A  93      14.239  -3.787  -5.923  1.00  0.85           H  
ATOM   1389 1HB  GLN A  93      15.113  -3.273  -3.072  1.00  0.85           H  
ATOM   1390 2HB  GLN A  93      13.422  -3.239  -3.571  1.00  0.85           H  
ATOM   1391 1HG  GLN A  93      15.310  -5.578  -3.876  1.00  0.85           H  
ATOM   1392 2HG  GLN A  93      14.076  -5.372  -2.590  1.00  0.85           H  
ATOM   1393 1HE2 GLN A  93      12.967  -7.232  -5.890  1.00  0.85           H  
ATOM   1394 2HE2 GLN A  93      14.555  -7.165  -5.205  1.00  0.85           H  
ATOM   1395  N   PRO A  94      13.453  -1.329  -5.979  1.00  0.83           N  
ATOM   1396  CA  PRO A  94      13.015   0.036  -6.061  1.00  0.83           C  
ATOM   1397  C   PRO A  94      12.459   0.468  -4.721  1.00  0.83           C  
ATOM   1398  O   PRO A  94      11.895  -0.346  -3.975  1.00  0.83           O  
ATOM   1399  CB  PRO A  94      11.952  -0.006  -7.163  1.00  0.83           C  
ATOM   1400  CG  PRO A  94      11.400  -1.396  -7.099  1.00  0.83           C  
ATOM   1401  CD  PRO A  94      12.581  -2.279  -6.688  1.00  0.83           C  
ATOM   1402  HA  PRO A  94      13.860   0.667  -6.364  1.00  0.83           H  
ATOM   1403 1HB  PRO A  94      11.190   0.765  -6.983  1.00  0.83           H  
ATOM   1404 2HB  PRO A  94      12.415   0.223  -8.134  1.00  0.83           H  
ATOM   1405 1HG  PRO A  94      10.578  -1.428  -6.397  1.00  0.83           H  
ATOM   1406 2HG  PRO A  94      10.983  -1.684  -8.075  1.00  0.83           H  
ATOM   1407 1HD  PRO A  94      12.211  -3.053  -6.013  1.00  0.83           H  
ATOM   1408 2HD  PRO A  94      13.093  -2.693  -7.577  1.00  0.83           H  
ATOM   1409  N   LEU A  95      12.504   1.763  -4.469  1.00  0.82           N  
ATOM   1410  CA  LEU A  95      11.894   2.321  -3.275  1.00  0.82           C  
ATOM   1411  C   LEU A  95      10.410   1.973  -3.211  1.00  0.82           C  
ATOM   1412  O   LEU A  95       9.870   1.719  -2.129  1.00  0.82           O  
ATOM   1413  CB  LEU A  95      12.171   3.822  -3.229  1.00  0.82           C  
ATOM   1414  CG  LEU A  95      11.604   4.595  -2.057  1.00  0.82           C  
ATOM   1415  CD1 LEU A  95      12.061   4.020  -0.770  1.00  0.82           C  
ATOM   1416  CD2 LEU A  95      12.130   5.990  -2.149  1.00  0.82           C  
ATOM   1417  H   LEU A  95      12.985   2.377  -5.112  1.00  0.82           H  
ATOM   1418  HA  LEU A  95      12.382   1.875  -2.409  1.00  0.82           H  
ATOM   1419 1HB  LEU A  95      13.253   3.973  -3.220  1.00  0.82           H  
ATOM   1420 2HB  LEU A  95      11.772   4.272  -4.135  1.00  0.82           H  
ATOM   1421  HG  LEU A  95      10.515   4.582  -2.093  1.00  0.82           H  
ATOM   1422 1HD1 LEU A  95      11.668   4.602   0.052  1.00  0.82           H  
ATOM   1423 2HD1 LEU A  95      11.704   2.995  -0.691  1.00  0.82           H  
ATOM   1424 3HD1 LEU A  95      13.147   4.041  -0.745  1.00  0.82           H  
ATOM   1425 1HD2 LEU A  95      11.733   6.576  -1.325  1.00  0.82           H  
ATOM   1426 2HD2 LEU A  95      13.216   5.959  -2.093  1.00  0.82           H  
ATOM   1427 3HD2 LEU A  95      11.838   6.436  -3.090  1.00  0.82           H  
ATOM   1428  N   GLU A  96       9.748   1.955  -4.366  1.00  0.80           N  
ATOM   1429  CA  GLU A  96       8.336   1.610  -4.415  1.00  0.80           C  
ATOM   1430  C   GLU A  96       8.052   0.212  -3.854  1.00  0.80           C  
ATOM   1431  O   GLU A  96       7.113   0.038  -3.078  1.00  0.80           O  
ATOM   1432  CB  GLU A  96       7.810   1.687  -5.843  1.00  0.80           C  
ATOM   1433  CG  GLU A  96       6.338   1.327  -5.954  1.00  0.80           C  
ATOM   1434  CD  GLU A  96       5.785   1.426  -7.351  1.00  0.80           C  
ATOM   1435  OE1 GLU A  96       6.492   1.849  -8.236  1.00  0.80           O  
ATOM   1436  OE2 GLU A  96       4.643   1.042  -7.533  1.00  0.80           O  
ATOM   1437  H   GLU A  96      10.240   2.174  -5.218  1.00  0.80           H  
ATOM   1438  HA  GLU A  96       7.791   2.335  -3.808  1.00  0.80           H  
ATOM   1439 1HB  GLU A  96       7.948   2.696  -6.231  1.00  0.80           H  
ATOM   1440 2HB  GLU A  96       8.378   1.004  -6.478  1.00  0.80           H  
ATOM   1441 1HG  GLU A  96       6.210   0.303  -5.598  1.00  0.80           H  
ATOM   1442 2HG  GLU A  96       5.767   1.981  -5.294  1.00  0.80           H  
ATOM   1443  N   ASN A  97       8.849  -0.803  -4.217  1.00  0.80           N  
ATOM   1444  CA  ASN A  97       8.545  -2.127  -3.672  1.00  0.80           C  
ATOM   1445  C   ASN A  97       8.766  -2.132  -2.180  1.00  0.80           C  
ATOM   1446  O   ASN A  97       7.967  -2.693  -1.426  1.00  0.80           O  
ATOM   1447  CB  ASN A  97       9.360  -3.255  -4.282  1.00  0.80           C  
ATOM   1448  CG  ASN A  97       8.951  -3.650  -5.670  1.00  0.80           C  
ATOM   1449  OD1 ASN A  97       7.883  -3.275  -6.176  1.00  0.80           O  
ATOM   1450  ND2 ASN A  97       9.774  -4.471  -6.286  1.00  0.80           N  
ATOM   1451  H   ASN A  97       9.637  -0.655  -4.830  1.00  0.80           H  
ATOM   1452  HA  ASN A  97       7.490  -2.338  -3.846  1.00  0.80           H  
ATOM   1453 1HB  ASN A  97      10.411  -2.955  -4.301  1.00  0.80           H  
ATOM   1454 2HB  ASN A  97       9.297  -4.132  -3.638  1.00  0.80           H  
ATOM   1455 1HD2 ASN A  97       9.562  -4.802  -7.204  1.00  0.80           H  
ATOM   1456 2HD2 ASN A  97      10.621  -4.787  -5.806  1.00  0.80           H  
ATOM   1457  N   SER A  98       9.827  -1.457  -1.737  1.00  0.80           N  
ATOM   1458  CA  SER A  98      10.122  -1.430  -0.314  1.00  0.80           C  
ATOM   1459  C   SER A  98       8.975  -0.764   0.437  1.00  0.80           C  
ATOM   1460  O   SER A  98       8.552  -1.233   1.501  1.00  0.80           O  
ATOM   1461  CB  SER A  98      11.419  -0.694  -0.068  1.00  0.80           C  
ATOM   1462  OG  SER A  98      12.500  -1.384  -0.625  1.00  0.80           O  
ATOM   1463  H   SER A  98      10.449  -0.991  -2.405  1.00  0.80           H  
ATOM   1464  HA  SER A  98      10.222  -2.458   0.044  1.00  0.80           H  
ATOM   1465 1HB  SER A  98      11.363   0.308  -0.486  1.00  0.80           H  
ATOM   1466 2HB  SER A  98      11.560  -0.594   1.003  1.00  0.80           H  
ATOM   1467  HG  SER A  98      12.401  -1.298  -1.585  1.00  0.80           H  
ATOM   1468  N   SER A  99       8.440   0.310  -0.156  1.00  0.82           N  
ATOM   1469  CA  SER A  99       7.342   1.061   0.420  1.00  0.82           C  
ATOM   1470  C   SER A  99       6.093   0.215   0.523  1.00  0.82           C  
ATOM   1471  O   SER A  99       5.432   0.199   1.565  1.00  0.82           O  
ATOM   1472  CB  SER A  99       7.027   2.243  -0.457  1.00  0.82           C  
ATOM   1473  OG  SER A  99       8.107   3.147  -0.535  1.00  0.82           O  
ATOM   1474  H   SER A  99       8.846   0.642  -1.029  1.00  0.82           H  
ATOM   1475  HA  SER A  99       7.609   1.386   1.415  1.00  0.82           H  
ATOM   1476 1HB  SER A  99       6.762   1.904  -1.451  1.00  0.82           H  
ATOM   1477 2HB  SER A  99       6.157   2.736  -0.044  1.00  0.82           H  
ATOM   1478  HG  SER A  99       8.850   2.613  -0.922  1.00  0.82           H  
ATOM   1479  N   ARG A 100       5.795  -0.532  -0.539  1.00  0.87           N  
ATOM   1480  CA  ARG A 100       4.625  -1.382  -0.536  1.00  0.87           C  
ATOM   1481  C   ARG A 100       4.754  -2.470   0.517  1.00  0.87           C  
ATOM   1482  O   ARG A 100       3.799  -2.759   1.241  1.00  0.87           O  
ATOM   1483  CB  ARG A 100       4.417  -1.993  -1.913  1.00  0.87           C  
ATOM   1484  CG  ARG A 100       3.926  -1.005  -2.981  1.00  0.87           C  
ATOM   1485  CD  ARG A 100       3.764  -1.643  -4.315  1.00  0.87           C  
ATOM   1486  NE  ARG A 100       3.311  -0.687  -5.329  1.00  0.87           N  
ATOM   1487  CZ  ARG A 100       2.039  -0.334  -5.546  1.00  0.87           C  
ATOM   1488  NH1 ARG A 100       1.052  -0.844  -4.832  1.00  0.87           N  
ATOM   1489  NH2 ARG A 100       1.806   0.537  -6.498  1.00  0.87           N  
ATOM   1490  H   ARG A 100       6.375  -0.474  -1.377  1.00  0.87           H  
ATOM   1491  HA  ARG A 100       3.760  -0.764  -0.299  1.00  0.87           H  
ATOM   1492 1HB  ARG A 100       5.362  -2.410  -2.263  1.00  0.87           H  
ATOM   1493 2HB  ARG A 100       3.699  -2.809  -1.847  1.00  0.87           H  
ATOM   1494 1HG  ARG A 100       2.969  -0.614  -2.684  1.00  0.87           H  
ATOM   1495 2HG  ARG A 100       4.632  -0.182  -3.074  1.00  0.87           H  
ATOM   1496 1HD  ARG A 100       4.729  -2.043  -4.635  1.00  0.87           H  
ATOM   1497 2HD  ARG A 100       3.038  -2.450  -4.254  1.00  0.87           H  
ATOM   1498  HE  ARG A 100       4.007  -0.233  -5.943  1.00  0.87           H  
ATOM   1499 1HH1 ARG A 100       1.249  -1.519  -4.107  1.00  0.87           H  
ATOM   1500 2HH1 ARG A 100       0.099  -0.565  -5.016  1.00  0.87           H  
ATOM   1501 1HH2 ARG A 100       2.616   0.898  -7.026  1.00  0.87           H  
ATOM   1502 2HH2 ARG A 100       0.868   0.837  -6.707  1.00  0.87           H  
ATOM   1503  N   GLN A 101       5.948  -3.050   0.657  1.00  0.96           N  
ATOM   1504  CA  GLN A 101       6.094  -4.089   1.658  1.00  0.96           C  
ATOM   1505  C   GLN A 101       5.912  -3.494   3.047  1.00  0.96           C  
ATOM   1506  O   GLN A 101       5.245  -4.094   3.894  1.00  0.96           O  
ATOM   1507  CB  GLN A 101       7.456  -4.773   1.557  1.00  0.96           C  
ATOM   1508  CG  GLN A 101       7.662  -5.632   0.337  1.00  0.96           C  
ATOM   1509  CD  GLN A 101       9.061  -6.222   0.304  1.00  0.96           C  
ATOM   1510  OE1 GLN A 101      10.051  -5.545   0.592  1.00  0.96           O  
ATOM   1511  NE2 GLN A 101       9.151  -7.505  -0.045  1.00  0.96           N  
ATOM   1512  H   GLN A 101       6.726  -2.799   0.046  1.00  0.96           H  
ATOM   1513  HA  GLN A 101       5.318  -4.836   1.503  1.00  0.96           H  
ATOM   1514 1HB  GLN A 101       8.251  -4.024   1.598  1.00  0.96           H  
ATOM   1515 2HB  GLN A 101       7.571  -5.427   2.392  1.00  0.96           H  
ATOM   1516 1HG  GLN A 101       6.939  -6.446   0.350  1.00  0.96           H  
ATOM   1517 2HG  GLN A 101       7.523  -5.020  -0.552  1.00  0.96           H  
ATOM   1518 1HE2 GLN A 101      10.044  -7.953  -0.084  1.00  0.96           H  
ATOM   1519 2HE2 GLN A 101       8.324  -8.020  -0.270  1.00  0.96           H  
ATOM   1520  N   ALA A 102       6.460  -2.294   3.274  1.00  1.12           N  
ATOM   1521  CA  ALA A 102       6.315  -1.625   4.559  1.00  1.12           C  
ATOM   1522  C   ALA A 102       4.848  -1.344   4.853  1.00  1.12           C  
ATOM   1523  O   ALA A 102       4.394  -1.466   5.989  1.00  1.12           O  
ATOM   1524  CB  ALA A 102       7.114  -0.334   4.572  1.00  1.12           C  
ATOM   1525  H   ALA A 102       7.016  -1.847   2.542  1.00  1.12           H  
ATOM   1526  HA  ALA A 102       6.689  -2.294   5.335  1.00  1.12           H  
ATOM   1527 1HB  ALA A 102       7.020   0.162   5.535  1.00  1.12           H  
ATOM   1528 2HB  ALA A 102       8.155  -0.570   4.381  1.00  1.12           H  
ATOM   1529 3HB  ALA A 102       6.741   0.328   3.794  1.00  1.12           H  
ATOM   1530  N   ALA A 103       4.090  -0.974   3.820  1.00  1.36           N  
ATOM   1531  CA  ALA A 103       2.669  -0.708   3.972  1.00  1.36           C  
ATOM   1532  C   ALA A 103       1.919  -1.960   4.432  1.00  1.36           C  
ATOM   1533  O   ALA A 103       0.992  -1.871   5.240  1.00  1.36           O  
ATOM   1534  CB  ALA A 103       2.089  -0.195   2.666  1.00  1.36           C  
ATOM   1535  H   ALA A 103       4.518  -0.852   2.902  1.00  1.36           H  
ATOM   1536  HA  ALA A 103       2.552   0.059   4.737  1.00  1.36           H  
ATOM   1537 1HB  ALA A 103       1.035   0.030   2.796  1.00  1.36           H  
ATOM   1538 2HB  ALA A 103       2.622   0.707   2.360  1.00  1.36           H  
ATOM   1539 3HB  ALA A 103       2.203  -0.953   1.901  1.00  1.36           H  
ATOM   1540  N   GLU A 104       2.322  -3.132   3.918  1.00  1.68           N  
ATOM   1541  CA  GLU A 104       1.667  -4.385   4.297  1.00  1.68           C  
ATOM   1542  C   GLU A 104       2.068  -4.906   5.686  1.00  1.68           C  
ATOM   1543  O   GLU A 104       1.218  -5.447   6.404  1.00  1.68           O  
ATOM   1544  CB  GLU A 104       1.927  -5.488   3.256  1.00  1.68           C  
ATOM   1545  CG  GLU A 104       1.247  -5.272   1.891  1.00  1.68           C  
ATOM   1546  CD  GLU A 104       1.450  -6.435   0.913  1.00  1.68           C  
ATOM   1547  OE1 GLU A 104       2.170  -7.356   1.235  1.00  1.68           O  
ATOM   1548  OE2 GLU A 104       0.868  -6.398  -0.149  1.00  1.68           O  
ATOM   1549  H   GLU A 104       3.075  -3.138   3.228  1.00  1.68           H  
ATOM   1550  HA  GLU A 104       0.594  -4.200   4.317  1.00  1.68           H  
ATOM   1551 1HB  GLU A 104       3.002  -5.560   3.077  1.00  1.68           H  
ATOM   1552 2HB  GLU A 104       1.597  -6.447   3.653  1.00  1.68           H  
ATOM   1553 1HG  GLU A 104       0.179  -5.126   2.050  1.00  1.68           H  
ATOM   1554 2HG  GLU A 104       1.646  -4.359   1.449  1.00  1.68           H  
ATOM   1555  N   GLU A 105       3.342  -4.755   6.062  1.00  2.06           N  
ATOM   1556  CA  GLU A 105       3.818  -5.269   7.347  1.00  2.06           C  
ATOM   1557  C   GLU A 105       5.144  -4.643   7.785  1.00  2.06           C  
ATOM   1558  O   GLU A 105       5.176  -3.854   8.733  1.00  2.06           O  
ATOM   1559  OXT GLU A 105       6.185  -5.195   7.435  1.00  2.06           O  
ATOM   1560  CB  GLU A 105       3.974  -6.800   7.283  1.00  2.06           C  
ATOM   1561  CG  GLU A 105       4.378  -7.462   8.606  1.00  2.06           C  
ATOM   1562  CD  GLU A 105       4.448  -8.984   8.535  1.00  2.06           C  
ATOM   1563  OE1 GLU A 105       4.202  -9.533   7.486  1.00  2.06           O  
ATOM   1564  OE2 GLU A 105       4.747  -9.588   9.540  1.00  2.06           O  
ATOM   1565  H   GLU A 105       3.994  -4.305   5.417  1.00  2.06           H  
ATOM   1566  HA  GLU A 105       3.071  -5.029   8.103  1.00  2.06           H  
ATOM   1567 1HB  GLU A 105       3.036  -7.253   6.962  1.00  2.06           H  
ATOM   1568 2HB  GLU A 105       4.728  -7.055   6.537  1.00  2.06           H  
ATOM   1569 1HG  GLU A 105       5.354  -7.081   8.905  1.00  2.06           H  
ATOM   1570 2HG  GLU A 105       3.659  -7.174   9.373  1.00  2.06           H  
TER    1571
ENDMDL

REMARK ID 164088 MODEL 3 2021-12-18_00000076_1_11
PFRMAT TS
TARGET 2021-12-18_00000076_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.347  -0.272   0.518  1.00  2.69           N  
ATOM      2  CA  GLY A   1       0.698  -0.150   1.528  1.00  2.69           C  
ATOM      3  C   GLY A   1       1.125   1.303   1.720  1.00  2.69           C  
ATOM      4  O   GLY A   1       0.287   2.196   1.844  1.00  2.69           O  
ATOM      5  H   GLY A   1      -1.286   0.013   0.760  1.00  2.69           H  
ATOM      6 1HA  GLY A   1       0.339  -0.556   2.473  1.00  2.69           H  
ATOM      7 2HA  GLY A   1       1.559  -0.748   1.232  1.00  2.69           H  
ATOM      8  N   SER A   2       2.434   1.525   1.749  1.00  2.00           N  
ATOM      9  CA  SER A   2       3.023   2.849   1.932  1.00  2.00           C  
ATOM     10  C   SER A   2       4.385   2.950   1.237  1.00  2.00           C  
ATOM     11  O   SER A   2       4.704   2.129   0.380  1.00  2.00           O  
ATOM     12  CB  SER A   2       3.124   3.180   3.410  1.00  2.00           C  
ATOM     13  OG  SER A   2       3.466   4.527   3.591  1.00  2.00           O  
ATOM     14  H   SER A   2       3.054   0.737   1.643  1.00  2.00           H  
ATOM     15  HA  SER A   2       2.362   3.584   1.468  1.00  2.00           H  
ATOM     16 1HB  SER A   2       2.167   2.980   3.892  1.00  2.00           H  
ATOM     17 2HB  SER A   2       3.854   2.534   3.873  1.00  2.00           H  
ATOM     18  HG  SER A   2       2.706   5.036   3.280  1.00  2.00           H  
ATOM     19  N   HIS A   3       5.158   3.983   1.583  1.00  1.47           N  
ATOM     20  CA  HIS A   3       6.458   4.238   0.951  1.00  1.47           C  
ATOM     21  C   HIS A   3       7.552   4.467   2.002  1.00  1.47           C  
ATOM     22  O   HIS A   3       7.439   5.350   2.850  1.00  1.47           O  
ATOM     23  CB  HIS A   3       6.358   5.451   0.018  1.00  1.47           C  
ATOM     24  CG  HIS A   3       5.336   5.278  -1.075  1.00  1.47           C  
ATOM     25  ND1 HIS A   3       5.585   4.554  -2.222  1.00  1.47           N  
ATOM     26  CD2 HIS A   3       4.065   5.732  -1.185  1.00  1.47           C  
ATOM     27  CE1 HIS A   3       4.511   4.569  -2.992  1.00  1.47           C  
ATOM     28  NE2 HIS A   3       3.574   5.280  -2.385  1.00  1.47           N  
ATOM     29  H   HIS A   3       4.805   4.589   2.312  1.00  1.47           H  
ATOM     30  HA  HIS A   3       6.748   3.390   0.345  1.00  1.47           H  
ATOM     31 1HB  HIS A   3       6.094   6.336   0.599  1.00  1.47           H  
ATOM     32 2HB  HIS A   3       7.329   5.638  -0.442  1.00  1.47           H  
ATOM     33  HD1 HIS A   3       6.436   4.081  -2.442  1.00  1.47           H  
ATOM     34  HD2 HIS A   3       3.438   6.339  -0.530  1.00  1.47           H  
ATOM     35  HE1 HIS A   3       4.506   4.048  -3.952  1.00  1.47           H  
ATOM     36  N   MET A   4       8.653   3.709   1.905  1.00  1.12           N  
ATOM     37  CA  MET A   4       9.749   3.797   2.883  1.00  1.12           C  
ATOM     38  C   MET A   4      10.402   5.160   2.981  1.00  1.12           C  
ATOM     39  O   MET A   4      10.930   5.508   4.037  1.00  1.12           O  
ATOM     40  CB  MET A   4      10.829   2.780   2.575  1.00  1.12           C  
ATOM     41  CG  MET A   4      10.476   1.358   2.862  1.00  1.12           C  
ATOM     42  SD  MET A   4      11.798   0.264   2.377  1.00  1.12           S  
ATOM     43  CE  MET A   4      11.181  -1.363   2.742  1.00  1.12           C  
ATOM     44  H   MET A   4       8.715   3.008   1.166  1.00  1.12           H  
ATOM     45  HA  MET A   4       9.337   3.570   3.867  1.00  1.12           H  
ATOM     46 1HB  MET A   4      11.091   2.850   1.526  1.00  1.12           H  
ATOM     47 2HB  MET A   4      11.715   3.022   3.147  1.00  1.12           H  
ATOM     48 1HG  MET A   4      10.290   1.232   3.931  1.00  1.12           H  
ATOM     49 2HG  MET A   4       9.587   1.102   2.333  1.00  1.12           H  
ATOM     50 1HE  MET A   4      11.925  -2.102   2.474  1.00  1.12           H  
ATOM     51 2HE  MET A   4      10.962  -1.436   3.802  1.00  1.12           H  
ATOM     52 3HE  MET A   4      10.297  -1.551   2.183  1.00  1.12           H  
ATOM     53  N   SER A   5      10.384   5.908   1.877  1.00  0.91           N  
ATOM     54  CA  SER A   5      10.994   7.228   1.807  1.00  0.91           C  
ATOM     55  C   SER A   5      10.151   8.314   2.488  1.00  0.91           C  
ATOM     56  O   SER A   5      10.610   9.443   2.652  1.00  0.91           O  
ATOM     57  CB  SER A   5      11.253   7.600   0.359  1.00  0.91           C  
ATOM     58  OG  SER A   5      10.053   7.775  -0.345  1.00  0.91           O  
ATOM     59  H   SER A   5       9.927   5.537   1.060  1.00  0.91           H  
ATOM     60  HA  SER A   5      11.950   7.184   2.324  1.00  0.91           H  
ATOM     61 1HB  SER A   5      11.833   8.521   0.326  1.00  0.91           H  
ATOM     62 2HB  SER A   5      11.850   6.826  -0.117  1.00  0.91           H  
ATOM     63  HG  SER A   5       9.518   8.367   0.195  1.00  0.91           H  
ATOM     64  N   ASP A   6       8.908   7.987   2.853  1.00  0.80           N  
ATOM     65  CA  ASP A   6       8.010   8.915   3.532  1.00  0.80           C  
ATOM     66  C   ASP A   6       8.404   8.984   5.012  1.00  0.80           C  
ATOM     67  O   ASP A   6       8.346   7.960   5.684  1.00  0.80           O  
ATOM     68  CB  ASP A   6       6.544   8.478   3.392  1.00  0.80           C  
ATOM     69  CG  ASP A   6       5.469   9.467   3.980  1.00  0.80           C  
ATOM     70  OD1 ASP A   6       5.621  10.024   5.069  1.00  0.80           O  
ATOM     71  OD2 ASP A   6       4.476   9.654   3.301  1.00  0.80           O  
ATOM     72  H   ASP A   6       8.570   7.037   2.702  1.00  0.80           H  
ATOM     73  HA  ASP A   6       8.094   9.876   3.045  1.00  0.80           H  
ATOM     74 1HB  ASP A   6       6.323   8.320   2.336  1.00  0.80           H  
ATOM     75 2HB  ASP A   6       6.419   7.508   3.880  1.00  0.80           H  
ATOM     76  N   PRO A   7       8.790  10.149   5.568  1.00  0.75           N  
ATOM     77  CA  PRO A   7       9.211  10.349   6.951  1.00  0.75           C  
ATOM     78  C   PRO A   7       8.265   9.735   7.988  1.00  0.75           C  
ATOM     79  O   PRO A   7       8.684   9.425   9.104  1.00  0.75           O  
ATOM     80  CB  PRO A   7       9.213  11.875   7.075  1.00  0.75           C  
ATOM     81  CG  PRO A   7       9.519  12.363   5.686  1.00  0.75           C  
ATOM     82  CD  PRO A   7       8.807  11.398   4.767  1.00  0.75           C  
ATOM     83  HA  PRO A   7      10.223   9.961   7.079  1.00  0.75           H  
ATOM     84 1HB  PRO A   7       8.235  12.220   7.445  1.00  0.75           H  
ATOM     85 2HB  PRO A   7       9.964  12.188   7.815  1.00  0.75           H  
ATOM     86 1HG  PRO A   7       9.170  13.398   5.562  1.00  0.75           H  
ATOM     87 2HG  PRO A   7      10.608  12.371   5.520  1.00  0.75           H  
ATOM     88 1HD  PRO A   7       7.777  11.733   4.545  1.00  0.75           H  
ATOM     89 2HD  PRO A   7       9.430  11.298   3.872  1.00  0.75           H  
ATOM     90  N   ARG A   8       6.976   9.606   7.650  1.00  0.73           N  
ATOM     91  CA  ARG A   8       5.997   9.063   8.584  1.00  0.73           C  
ATOM     92  C   ARG A   8       5.992   7.530   8.638  1.00  0.73           C  
ATOM     93  O   ARG A   8       5.346   6.937   9.506  1.00  0.73           O  
ATOM     94  CB  ARG A   8       4.619   9.543   8.192  1.00  0.73           C  
ATOM     95  CG  ARG A   8       4.437  11.046   8.282  1.00  0.73           C  
ATOM     96  CD  ARG A   8       3.141  11.475   7.706  1.00  0.73           C  
ATOM     97  NE  ARG A   8       3.094  11.209   6.275  1.00  0.73           N  
ATOM     98  CZ  ARG A   8       2.025  11.418   5.479  1.00  0.73           C  
ATOM     99  NH1 ARG A   8       0.904  11.924   5.976  1.00  0.73           N  
ATOM    100  NH2 ARG A   8       2.108  11.111   4.199  1.00  0.73           N  
ATOM    101  H   ARG A   8       6.641   9.857   6.709  1.00  0.73           H  
ATOM    102  HA  ARG A   8       6.232   9.442   9.578  1.00  0.73           H  
ATOM    103 1HB  ARG A   8       4.412   9.244   7.163  1.00  0.73           H  
ATOM    104 2HB  ARG A   8       3.871   9.073   8.829  1.00  0.73           H  
ATOM    105 1HG  ARG A   8       4.484  11.363   9.322  1.00  0.73           H  
ATOM    106 2HG  ARG A   8       5.235  11.528   7.711  1.00  0.73           H  
ATOM    107 1HD  ARG A   8       2.328  10.929   8.183  1.00  0.73           H  
ATOM    108 2HD  ARG A   8       3.006  12.543   7.861  1.00  0.73           H  
ATOM    109  HE  ARG A   8       3.949  10.813   5.830  1.00  0.73           H  
ATOM    110 1HH1 ARG A   8       0.846  12.157   6.957  1.00  0.73           H  
ATOM    111 2HH1 ARG A   8       0.109  12.076   5.372  1.00  0.73           H  
ATOM    112 1HH2 ARG A   8       2.990  10.696   3.831  1.00  0.73           H  
ATOM    113 2HH2 ARG A   8       1.327  11.254   3.587  1.00  0.73           H  
ATOM    114  N   HIS A   9       6.662   6.878   7.686  1.00  0.72           N  
ATOM    115  CA  HIS A   9       6.675   5.423   7.632  1.00  0.72           C  
ATOM    116  C   HIS A   9       7.479   4.905   8.836  1.00  0.72           C  
ATOM    117  O   HIS A   9       8.598   5.374   9.055  1.00  0.72           O  
ATOM    118  CB  HIS A   9       7.343   4.943   6.331  1.00  0.72           C  
ATOM    119  CG  HIS A   9       7.147   3.492   5.987  1.00  0.72           C  
ATOM    120  ND1 HIS A   9       7.731   2.460   6.683  1.00  0.72           N  
ATOM    121  CD2 HIS A   9       6.453   2.927   4.988  1.00  0.72           C  
ATOM    122  CE1 HIS A   9       7.377   1.304   6.120  1.00  0.72           C  
ATOM    123  NE2 HIS A   9       6.605   1.568   5.090  1.00  0.72           N  
ATOM    124  H   HIS A   9       7.195   7.398   6.991  1.00  0.72           H  
ATOM    125  HA  HIS A   9       5.658   5.059   7.637  1.00  0.72           H  
ATOM    126 1HB  HIS A   9       6.961   5.537   5.495  1.00  0.72           H  
ATOM    127 2HB  HIS A   9       8.413   5.134   6.380  1.00  0.72           H  
ATOM    128  HD2 HIS A   9       5.890   3.465   4.247  1.00  0.72           H  
ATOM    129  HE1 HIS A   9       7.678   0.307   6.449  1.00  0.72           H  
ATOM    130  HE2 HIS A   9       6.190   0.890   4.465  1.00  0.72           H  
ATOM    131  N   PRO A  10       7.003   3.897   9.590  1.00  0.70           N  
ATOM    132  CA  PRO A  10       7.696   3.277  10.712  1.00  0.70           C  
ATOM    133  C   PRO A  10       9.131   2.827  10.413  1.00  0.70           C  
ATOM    134  O   PRO A  10       9.976   2.830  11.312  1.00  0.70           O  
ATOM    135  CB  PRO A  10       6.805   2.064  11.006  1.00  0.70           C  
ATOM    136  CG  PRO A  10       5.423   2.507  10.595  1.00  0.70           C  
ATOM    137  CD  PRO A  10       5.634   3.366   9.370  1.00  0.70           C  
ATOM    138  HA  PRO A  10       7.688   3.977  11.559  1.00  0.70           H  
ATOM    139 1HB  PRO A  10       7.170   1.191  10.434  1.00  0.70           H  
ATOM    140 2HB  PRO A  10       6.874   1.800  12.071  1.00  0.70           H  
ATOM    141 1HG  PRO A  10       4.792   1.629  10.391  1.00  0.70           H  
ATOM    142 2HG  PRO A  10       4.943   3.059  11.417  1.00  0.70           H  
ATOM    143 1HD  PRO A  10       5.574   2.767   8.452  1.00  0.70           H  
ATOM    144 2HD  PRO A  10       4.886   4.173   9.410  1.00  0.70           H  
ATOM    145  N   ASP A  11       9.424   2.458   9.159  1.00  0.69           N  
ATOM    146  CA  ASP A  11      10.758   1.986   8.826  1.00  0.69           C  
ATOM    147  C   ASP A  11      11.625   3.050   8.154  1.00  0.69           C  
ATOM    148  O   ASP A  11      12.742   2.742   7.721  1.00  0.69           O  
ATOM    149  CB  ASP A  11      10.662   0.767   7.906  1.00  0.69           C  
ATOM    150  CG  ASP A  11       9.965  -0.418   8.583  1.00  0.69           C  
ATOM    151  OD1 ASP A  11      10.232  -0.692   9.722  1.00  0.69           O  
ATOM    152  OD2 ASP A  11       9.151  -1.057   7.956  1.00  0.69           O  
ATOM    153  H   ASP A  11       8.728   2.485   8.415  1.00  0.69           H  
ATOM    154  HA  ASP A  11      11.253   1.680   9.747  1.00  0.69           H  
ATOM    155 1HB  ASP A  11      10.139   1.031   6.994  1.00  0.69           H  
ATOM    156 2HB  ASP A  11      11.668   0.455   7.624  1.00  0.69           H  
ATOM    157  N   ASN A  12      11.168   4.313   8.117  1.00  0.67           N  
ATOM    158  CA  ASN A  12      11.955   5.367   7.471  1.00  0.67           C  
ATOM    159  C   ASN A  12      13.345   5.470   8.088  1.00  0.67           C  
ATOM    160  O   ASN A  12      14.318   5.738   7.393  1.00  0.67           O  
ATOM    161  CB  ASN A  12      11.231   6.711   7.526  1.00  0.67           C  
ATOM    162  CG  ASN A  12      11.932   7.824   6.749  1.00  0.67           C  
ATOM    163  OD1 ASN A  12      12.461   8.777   7.356  1.00  0.67           O  
ATOM    164  ND2 ASN A  12      11.953   7.727   5.442  1.00  0.67           N  
ATOM    165  H   ASN A  12      10.256   4.556   8.506  1.00  0.67           H  
ATOM    166  HA  ASN A  12      12.077   5.104   6.419  1.00  0.67           H  
ATOM    167 1HB  ASN A  12      10.226   6.593   7.115  1.00  0.67           H  
ATOM    168 2HB  ASN A  12      11.114   7.022   8.563  1.00  0.67           H  
ATOM    169 1HD2 ASN A  12      12.409   8.432   4.896  1.00  0.67           H  
ATOM    170 2HD2 ASN A  12      11.527   6.930   4.982  1.00  0.67           H  
ATOM    171  N   ALA A  13      13.468   5.233   9.394  1.00  0.66           N  
ATOM    172  CA  ALA A  13      14.778   5.295  10.032  1.00  0.66           C  
ATOM    173  C   ALA A  13      15.746   4.254   9.448  1.00  0.66           C  
ATOM    174  O   ALA A  13      16.951   4.506   9.326  1.00  0.66           O  
ATOM    175  CB  ALA A  13      14.639   5.082  11.530  1.00  0.66           C  
ATOM    176  H   ALA A  13      12.645   5.012   9.937  1.00  0.66           H  
ATOM    177  HA  ALA A  13      15.196   6.285   9.848  1.00  0.66           H  
ATOM    178 1HB  ALA A  13      15.618   5.158  12.002  1.00  0.66           H  
ATOM    179 2HB  ALA A  13      13.975   5.839  11.946  1.00  0.66           H  
ATOM    180 3HB  ALA A  13      14.223   4.092  11.717  1.00  0.66           H  
ATOM    181  N   MET A  14      15.231   3.062   9.107  1.00  0.65           N  
ATOM    182  CA  MET A  14      16.088   2.006   8.586  1.00  0.65           C  
ATOM    183  C   MET A  14      16.494   2.379   7.179  1.00  0.65           C  
ATOM    184  O   MET A  14      17.654   2.233   6.785  1.00  0.65           O  
ATOM    185  CB  MET A  14      15.360   0.669   8.557  1.00  0.65           C  
ATOM    186  CG  MET A  14      15.005   0.070   9.863  1.00  0.65           C  
ATOM    187  SD  MET A  14      14.062  -1.475   9.676  1.00  0.65           S  
ATOM    188  CE  MET A  14      15.317  -2.621   9.103  1.00  0.65           C  
ATOM    189  H   MET A  14      14.230   2.907   9.150  1.00  0.65           H  
ATOM    190  HA  MET A  14      16.985   1.931   9.197  1.00  0.65           H  
ATOM    191 1HB  MET A  14      14.438   0.777   7.987  1.00  0.65           H  
ATOM    192 2HB  MET A  14      15.974  -0.060   8.037  1.00  0.65           H  
ATOM    193 1HG  MET A  14      15.904  -0.149  10.401  1.00  0.65           H  
ATOM    194 2HG  MET A  14      14.410   0.772  10.449  1.00  0.65           H  
ATOM    195 1HE  MET A  14      14.867  -3.605   8.959  1.00  0.65           H  
ATOM    196 2HE  MET A  14      15.735  -2.268   8.161  1.00  0.65           H  
ATOM    197 3HE  MET A  14      16.110  -2.697   9.851  1.00  0.65           H  
ATOM    198  N   TYR A  15      15.520   2.910   6.443  1.00  0.65           N  
ATOM    199  CA  TYR A  15      15.715   3.337   5.072  1.00  0.65           C  
ATOM    200  C   TYR A  15      16.775   4.412   5.003  1.00  0.65           C  
ATOM    201  O   TYR A  15      17.716   4.299   4.227  1.00  0.65           O  
ATOM    202  CB  TYR A  15      14.390   3.798   4.475  1.00  0.65           C  
ATOM    203  CG  TYR A  15      14.488   4.298   3.072  1.00  0.65           C  
ATOM    204  CD1 TYR A  15      14.596   3.403   2.015  1.00  0.65           C  
ATOM    205  CD2 TYR A  15      14.457   5.656   2.831  1.00  0.65           C  
ATOM    206  CE1 TYR A  15      14.693   3.882   0.729  1.00  0.65           C  
ATOM    207  CE2 TYR A  15      14.550   6.126   1.543  1.00  0.65           C  
ATOM    208  CZ  TYR A  15      14.673   5.245   0.496  1.00  0.65           C  
ATOM    209  OH  TYR A  15      14.782   5.721  -0.785  1.00  0.65           O  
ATOM    210  H   TYR A  15      14.592   3.002   6.859  1.00  0.65           H  
ATOM    211  HA  TYR A  15      16.087   2.501   4.488  1.00  0.65           H  
ATOM    212 1HB  TYR A  15      13.673   2.980   4.506  1.00  0.65           H  
ATOM    213 2HB  TYR A  15      13.986   4.601   5.081  1.00  0.65           H  
ATOM    214  HD1 TYR A  15      14.615   2.325   2.202  1.00  0.65           H  
ATOM    215  HD2 TYR A  15      14.366   6.355   3.667  1.00  0.65           H  
ATOM    216  HE1 TYR A  15      14.792   3.191  -0.102  1.00  0.65           H  
ATOM    217  HE2 TYR A  15      14.532   7.199   1.355  1.00  0.65           H  
ATOM    218  HH  TYR A  15      15.019   4.995  -1.377  1.00  0.65           H  
ATOM    219  N   ASN A  16      16.645   5.444   5.833  1.00  0.66           N  
ATOM    220  CA  ASN A  16      17.586   6.552   5.836  1.00  0.66           C  
ATOM    221  C   ASN A  16      18.985   6.059   6.176  1.00  0.66           C  
ATOM    222  O   ASN A  16      19.977   6.523   5.598  1.00  0.66           O  
ATOM    223  CB  ASN A  16      17.142   7.569   6.855  1.00  0.66           C  
ATOM    224  CG  ASN A  16      15.916   8.284   6.440  1.00  0.66           C  
ATOM    225  OD1 ASN A  16      15.588   8.376   5.247  1.00  0.66           O  
ATOM    226  ND2 ASN A  16      15.206   8.766   7.418  1.00  0.66           N  
ATOM    227  H   ASN A  16      15.848   5.476   6.463  1.00  0.66           H  
ATOM    228  HA  ASN A  16      17.611   6.998   4.842  1.00  0.66           H  
ATOM    229 1HB  ASN A  16      16.943   7.062   7.804  1.00  0.66           H  
ATOM    230 2HB  ASN A  16      17.938   8.290   7.027  1.00  0.66           H  
ATOM    231 1HD2 ASN A  16      14.323   9.213   7.241  1.00  0.66           H  
ATOM    232 2HD2 ASN A  16      15.513   8.646   8.357  1.00  0.66           H  
ATOM    233  N   GLY A  17      19.069   5.093   7.099  1.00  0.67           N  
ATOM    234  CA  GLY A  17      20.340   4.494   7.464  1.00  0.67           C  
ATOM    235  C   GLY A  17      20.958   3.837   6.238  1.00  0.67           C  
ATOM    236  O   GLY A  17      22.092   4.147   5.846  1.00  0.67           O  
ATOM    237  H   GLY A  17      18.230   4.768   7.585  1.00  0.67           H  
ATOM    238 1HA  GLY A  17      21.010   5.253   7.866  1.00  0.67           H  
ATOM    239 2HA  GLY A  17      20.177   3.746   8.243  1.00  0.67           H  
ATOM    240  N   ALA A  18      20.190   2.943   5.609  1.00  0.69           N  
ATOM    241  CA  ALA A  18      20.669   2.227   4.444  1.00  0.69           C  
ATOM    242  C   ALA A  18      21.041   3.172   3.316  1.00  0.69           C  
ATOM    243  O   ALA A  18      22.111   3.030   2.738  1.00  0.69           O  
ATOM    244  CB  ALA A  18      19.607   1.254   3.960  1.00  0.69           C  
ATOM    245  H   ALA A  18      19.256   2.747   5.972  1.00  0.69           H  
ATOM    246  HA  ALA A  18      21.561   1.676   4.735  1.00  0.69           H  
ATOM    247 1HB  ALA A  18      19.981   0.697   3.103  1.00  0.69           H  
ATOM    248 2HB  ALA A  18      19.358   0.568   4.759  1.00  0.69           H  
ATOM    249 3HB  ALA A  18      18.713   1.810   3.672  1.00  0.69           H  
ATOM    250  N   VAL A  19      20.224   4.197   3.060  1.00  0.72           N  
ATOM    251  CA  VAL A  19      20.514   5.121   1.973  1.00  0.72           C  
ATOM    252  C   VAL A  19      21.783   5.892   2.230  1.00  0.72           C  
ATOM    253  O   VAL A  19      22.606   6.041   1.330  1.00  0.72           O  
ATOM    254  CB  VAL A  19      19.377   6.125   1.727  1.00  0.72           C  
ATOM    255  CG1 VAL A  19      19.844   7.170   0.732  1.00  0.72           C  
ATOM    256  CG2 VAL A  19      18.175   5.422   1.161  1.00  0.72           C  
ATOM    257  H   VAL A  19      19.369   4.303   3.591  1.00  0.72           H  
ATOM    258  HA  VAL A  19      20.634   4.544   1.062  1.00  0.72           H  
ATOM    259  HB  VAL A  19      19.118   6.618   2.667  1.00  0.72           H  
ATOM    260 1HG1 VAL A  19      19.045   7.887   0.557  1.00  0.72           H  
ATOM    261 2HG1 VAL A  19      20.718   7.693   1.131  1.00  0.72           H  
ATOM    262 3HG1 VAL A  19      20.111   6.687  -0.209  1.00  0.72           H  
ATOM    263 1HG2 VAL A  19      17.395   6.152   0.991  1.00  0.72           H  
ATOM    264 2HG2 VAL A  19      18.441   4.951   0.218  1.00  0.72           H  
ATOM    265 3HG2 VAL A  19      17.825   4.678   1.854  1.00  0.72           H  
ATOM    266  N   SER A  20      21.965   6.380   3.454  1.00  0.77           N  
ATOM    267  CA  SER A  20      23.146   7.161   3.764  1.00  0.77           C  
ATOM    268  C   SER A  20      24.407   6.339   3.519  1.00  0.77           C  
ATOM    269  O   SER A  20      25.396   6.837   2.960  1.00  0.77           O  
ATOM    270  CB  SER A  20      23.093   7.586   5.216  1.00  0.77           C  
ATOM    271  OG  SER A  20      22.002   8.434   5.452  1.00  0.77           O  
ATOM    272  H   SER A  20      21.263   6.236   4.182  1.00  0.77           H  
ATOM    273  HA  SER A  20      23.166   8.041   3.118  1.00  0.77           H  
ATOM    274 1HB  SER A  20      23.011   6.701   5.851  1.00  0.77           H  
ATOM    275 2HB  SER A  20      24.018   8.094   5.477  1.00  0.77           H  
ATOM    276  HG  SER A  20      21.205   7.850   5.401  1.00  0.77           H  
ATOM    277  N   LYS A  21      24.367   5.059   3.900  1.00  0.83           N  
ATOM    278  CA  LYS A  21      25.538   4.229   3.710  1.00  0.83           C  
ATOM    279  C   LYS A  21      25.695   3.869   2.243  1.00  0.83           C  
ATOM    280  O   LYS A  21      26.806   3.882   1.721  1.00  0.83           O  
ATOM    281  CB  LYS A  21      25.439   2.977   4.564  1.00  0.83           C  
ATOM    282  CG  LYS A  21      25.488   3.241   6.066  1.00  0.83           C  
ATOM    283  CD  LYS A  21      26.834   3.846   6.485  1.00  0.83           C  
ATOM    284  CE  LYS A  21      26.926   4.011   8.000  1.00  0.83           C  
ATOM    285  NZ  LYS A  21      28.182   4.683   8.421  1.00  0.83           N  
ATOM    286  H   LYS A  21      23.533   4.684   4.361  1.00  0.83           H  
ATOM    287  HA  LYS A  21      26.419   4.793   4.015  1.00  0.83           H  
ATOM    288 1HB  LYS A  21      24.491   2.478   4.345  1.00  0.83           H  
ATOM    289 2HB  LYS A  21      26.245   2.292   4.306  1.00  0.83           H  
ATOM    290 1HG  LYS A  21      24.691   3.941   6.326  1.00  0.83           H  
ATOM    291 2HG  LYS A  21      25.313   2.317   6.608  1.00  0.83           H  
ATOM    292 1HD  LYS A  21      27.644   3.197   6.152  1.00  0.83           H  
ATOM    293 2HD  LYS A  21      26.954   4.823   6.014  1.00  0.83           H  
ATOM    294 1HE  LYS A  21      26.073   4.588   8.352  1.00  0.83           H  
ATOM    295 2HE  LYS A  21      26.904   3.035   8.455  1.00  0.83           H  
ATOM    296 1HZ  LYS A  21      28.194   4.754   9.429  1.00  0.83           H  
ATOM    297 2HZ  LYS A  21      28.973   4.136   8.113  1.00  0.83           H  
ATOM    298 3HZ  LYS A  21      28.227   5.603   8.016  1.00  0.83           H  
ATOM    299  N   LEU A  22      24.588   3.627   1.558  1.00  0.92           N  
ATOM    300  CA  LEU A  22      24.624   3.301   0.149  1.00  0.92           C  
ATOM    301  C   LEU A  22      25.183   4.445  -0.682  1.00  0.92           C  
ATOM    302  O   LEU A  22      25.940   4.195  -1.617  1.00  0.92           O  
ATOM    303  CB  LEU A  22      23.231   2.906  -0.293  1.00  0.92           C  
ATOM    304  CG  LEU A  22      22.749   1.541   0.187  1.00  0.92           C  
ATOM    305  CD1 LEU A  22      21.325   1.451  -0.072  1.00  0.92           C  
ATOM    306  CD2 LEU A  22      23.465   0.470  -0.556  1.00  0.92           C  
ATOM    307  H   LEU A  22      23.687   3.633   2.030  1.00  0.92           H  
ATOM    308  HA  LEU A  22      25.272   2.439   0.019  1.00  0.92           H  
ATOM    309 1HB  LEU A  22      22.547   3.640   0.106  1.00  0.92           H  
ATOM    310 2HB  LEU A  22      23.157   2.951  -1.337  1.00  0.92           H  
ATOM    311  HG  LEU A  22      22.936   1.419   1.243  1.00  0.92           H  
ATOM    312 1HD1 LEU A  22      20.959   0.502   0.251  1.00  0.92           H  
ATOM    313 2HD1 LEU A  22      20.839   2.234   0.476  1.00  0.92           H  
ATOM    314 3HD1 LEU A  22      21.143   1.576  -1.131  1.00  0.92           H  
ATOM    315 1HD2 LEU A  22      23.110  -0.505  -0.231  1.00  0.92           H  
ATOM    316 2HD2 LEU A  22      23.277   0.581  -1.620  1.00  0.92           H  
ATOM    317 3HD2 LEU A  22      24.525   0.552  -0.364  1.00  0.92           H  
ATOM    318  N   GLU A  23      24.857   5.698  -0.340  1.00  1.04           N  
ATOM    319  CA  GLU A  23      25.433   6.818  -1.080  1.00  1.04           C  
ATOM    320  C   GLU A  23      26.953   6.823  -0.895  1.00  1.04           C  
ATOM    321  O   GLU A  23      27.713   6.969  -1.860  1.00  1.04           O  
ATOM    322  CB  GLU A  23      24.878   8.165  -0.580  1.00  1.04           C  
ATOM    323  CG  GLU A  23      23.416   8.509  -0.926  1.00  1.04           C  
ATOM    324  CD  GLU A  23      22.971   9.821  -0.241  1.00  1.04           C  
ATOM    325  OE1 GLU A  23      23.678  10.280   0.623  1.00  1.04           O  
ATOM    326  OE2 GLU A  23      21.952  10.373  -0.610  1.00  1.04           O  
ATOM    327  H   GLU A  23      24.198   5.865   0.420  1.00  1.04           H  
ATOM    328  HA  GLU A  23      25.206   6.702  -2.137  1.00  1.04           H  
ATOM    329 1HB  GLU A  23      24.955   8.188   0.510  1.00  1.04           H  
ATOM    330 2HB  GLU A  23      25.504   8.971  -0.961  1.00  1.04           H  
ATOM    331 1HG  GLU A  23      23.317   8.618  -2.005  1.00  1.04           H  
ATOM    332 2HG  GLU A  23      22.771   7.694  -0.609  1.00  1.04           H  
ATOM    333  N   ALA A  24      27.409   6.591   0.347  1.00  1.22           N  
ATOM    334  CA  ALA A  24      28.843   6.555   0.631  1.00  1.22           C  
ATOM    335  C   ALA A  24      29.516   5.441  -0.158  1.00  1.22           C  
ATOM    336  O   ALA A  24      30.647   5.571  -0.642  1.00  1.22           O  
ATOM    337  CB  ALA A  24      29.081   6.355   2.119  1.00  1.22           C  
ATOM    338  H   ALA A  24      26.744   6.479   1.118  1.00  1.22           H  
ATOM    339  HA  ALA A  24      29.275   7.505   0.318  1.00  1.22           H  
ATOM    340 1HB  ALA A  24      30.149   6.354   2.319  1.00  1.22           H  
ATOM    341 2HB  ALA A  24      28.605   7.165   2.671  1.00  1.22           H  
ATOM    342 3HB  ALA A  24      28.653   5.408   2.432  1.00  1.22           H  
ATOM    343  N   LEU A  25      28.813   4.326  -0.295  1.00  1.46           N  
ATOM    344  CA  LEU A  25      29.355   3.218  -1.040  1.00  1.46           C  
ATOM    345  C   LEU A  25      29.317   3.503  -2.517  1.00  1.46           C  
ATOM    346  O   LEU A  25      30.240   3.136  -3.231  1.00  1.46           O  
ATOM    347  CB  LEU A  25      28.558   1.944  -0.789  1.00  1.46           C  
ATOM    348  CG  LEU A  25      28.632   1.409   0.603  1.00  1.46           C  
ATOM    349  CD1 LEU A  25      27.716   0.200   0.713  1.00  1.46           C  
ATOM    350  CD2 LEU A  25      30.058   1.128   0.917  1.00  1.46           C  
ATOM    351  H   LEU A  25      27.901   4.243   0.155  1.00  1.46           H  
ATOM    352  HA  LEU A  25      30.389   3.065  -0.738  1.00  1.46           H  
ATOM    353 1HB  LEU A  25      27.513   2.142  -1.015  1.00  1.46           H  
ATOM    354 2HB  LEU A  25      28.913   1.168  -1.466  1.00  1.46           H  
ATOM    355  HG  LEU A  25      28.280   2.136   1.299  1.00  1.46           H  
ATOM    356 1HD1 LEU A  25      27.754  -0.185   1.709  1.00  1.46           H  
ATOM    357 2HD1 LEU A  25      26.703   0.494   0.484  1.00  1.46           H  
ATOM    358 3HD1 LEU A  25      28.039  -0.563   0.018  1.00  1.46           H  
ATOM    359 1HD2 LEU A  25      30.140   0.745   1.938  1.00  1.46           H  
ATOM    360 2HD2 LEU A  25      30.445   0.409   0.220  1.00  1.46           H  
ATOM    361 3HD2 LEU A  25      30.621   2.040   0.825  1.00  1.46           H  
ATOM    362  N   GLY A  26      28.283   4.192  -2.982  1.00  1.76           N  
ATOM    363  CA  GLY A  26      28.108   4.465  -4.395  1.00  1.76           C  
ATOM    364  C   GLY A  26      29.253   5.232  -4.996  1.00  1.76           C  
ATOM    365  O   GLY A  26      29.744   4.879  -6.079  1.00  1.76           O  
ATOM    366  H   GLY A  26      27.555   4.488  -2.341  1.00  1.76           H  
ATOM    367 1HA  GLY A  26      28.008   3.530  -4.907  1.00  1.76           H  
ATOM    368 2HA  GLY A  26      27.189   5.025  -4.534  1.00  1.76           H  
ATOM    369  N   GLU A  27      29.764   6.200  -4.236  1.00  2.07           N  
ATOM    370  CA  GLU A  27      30.886   7.028  -4.669  1.00  2.07           C  
ATOM    371  C   GLU A  27      32.169   6.215  -4.859  1.00  2.07           C  
ATOM    372  O   GLU A  27      33.104   6.668  -5.519  1.00  2.07           O  
ATOM    373  CB  GLU A  27      31.153   8.173  -3.679  1.00  2.07           C  
ATOM    374  CG  GLU A  27      30.073   9.267  -3.646  1.00  2.07           C  
ATOM    375  CD  GLU A  27      30.422  10.442  -2.729  1.00  2.07           C  
ATOM    376  OE1 GLU A  27      31.448  10.399  -2.087  1.00  2.07           O  
ATOM    377  OE2 GLU A  27      29.661  11.384  -2.692  1.00  2.07           O  
ATOM    378  H   GLU A  27      29.293   6.406  -3.348  1.00  2.07           H  
ATOM    379  HA  GLU A  27      30.627   7.470  -5.631  1.00  2.07           H  
ATOM    380 1HB  GLU A  27      31.231   7.756  -2.671  1.00  2.07           H  
ATOM    381 2HB  GLU A  27      32.107   8.642  -3.914  1.00  2.07           H  
ATOM    382 1HG  GLU A  27      29.920   9.641  -4.657  1.00  2.07           H  
ATOM    383 2HG  GLU A  27      29.137   8.818  -3.310  1.00  2.07           H  
ATOM    384  N   ARG A  28      32.232   5.046  -4.230  1.00  2.32           N  
ATOM    385  CA  ARG A  28      33.394   4.185  -4.273  1.00  2.32           C  
ATOM    386  C   ARG A  28      33.158   2.928  -5.128  1.00  2.32           C  
ATOM    387  O   ARG A  28      34.092   2.390  -5.726  1.00  2.32           O  
ATOM    388  CB  ARG A  28      33.748   3.817  -2.839  1.00  2.32           C  
ATOM    389  CG  ARG A  28      34.233   5.025  -2.010  1.00  2.32           C  
ATOM    390  CD  ARG A  28      34.471   4.721  -0.561  1.00  2.32           C  
ATOM    391  NE  ARG A  28      33.230   4.539   0.214  1.00  2.32           N  
ATOM    392  CZ  ARG A  28      33.196   4.027   1.465  1.00  2.32           C  
ATOM    393  NH1 ARG A  28      34.312   3.634   2.044  1.00  2.32           N  
ATOM    394  NH2 ARG A  28      32.057   3.923   2.113  1.00  2.32           N  
ATOM    395  H   ARG A  28      31.425   4.711  -3.714  1.00  2.32           H  
ATOM    396  HA  ARG A  28      34.222   4.746  -4.705  1.00  2.32           H  
ATOM    397 1HB  ARG A  28      32.867   3.403  -2.343  1.00  2.32           H  
ATOM    398 2HB  ARG A  28      34.527   3.057  -2.831  1.00  2.32           H  
ATOM    399 1HG  ARG A  28      35.159   5.404  -2.438  1.00  2.32           H  
ATOM    400 2HG  ARG A  28      33.469   5.807  -2.056  1.00  2.32           H  
ATOM    401 1HD  ARG A  28      35.055   3.806  -0.481  1.00  2.32           H  
ATOM    402 2HD  ARG A  28      35.028   5.542  -0.114  1.00  2.32           H  
ATOM    403  HE  ARG A  28      32.333   4.852  -0.202  1.00  2.32           H  
ATOM    404 1HH1 ARG A  28      35.191   3.713   1.553  1.00  2.32           H  
ATOM    405 2HH1 ARG A  28      34.288   3.253   2.980  1.00  2.32           H  
ATOM    406 1HH2 ARG A  28      31.199   4.228   1.668  1.00  2.32           H  
ATOM    407 2HH2 ARG A  28      32.039   3.543   3.047  1.00  2.32           H  
ATOM    408  N   GLY A  29      31.905   2.462  -5.173  1.00  2.44           N  
ATOM    409  CA  GLY A  29      31.520   1.241  -5.876  1.00  2.44           C  
ATOM    410  C   GLY A  29      31.048   1.445  -7.321  1.00  2.44           C  
ATOM    411  O   GLY A  29      30.868   0.469  -8.050  1.00  2.44           O  
ATOM    412  H   GLY A  29      31.191   2.954  -4.663  1.00  2.44           H  
ATOM    413 1HA  GLY A  29      32.362   0.551  -5.870  1.00  2.44           H  
ATOM    414 2HA  GLY A  29      30.725   0.758  -5.310  1.00  2.44           H  
ATOM    415  N   GLY A  30      30.892   2.698  -7.758  1.00  2.36           N  
ATOM    416  CA  GLY A  30      30.447   2.971  -9.126  1.00  2.36           C  
ATOM    417  C   GLY A  30      28.928   2.942  -9.309  1.00  2.36           C  
ATOM    418  O   GLY A  30      28.419   2.860 -10.430  1.00  2.36           O  
ATOM    419  H   GLY A  30      31.013   3.476  -7.113  1.00  2.36           H  
ATOM    420 1HA  GLY A  30      30.823   3.949  -9.426  1.00  2.36           H  
ATOM    421 2HA  GLY A  30      30.905   2.246  -9.798  1.00  2.36           H  
ATOM    422  N   PHE A  31      28.181   3.043  -8.216  1.00  2.12           N  
ATOM    423  CA  PHE A  31      26.713   2.991  -8.290  1.00  2.12           C  
ATOM    424  C   PHE A  31      26.196   4.391  -8.592  1.00  2.12           C  
ATOM    425  O   PHE A  31      25.550   5.035  -7.767  1.00  2.12           O  
ATOM    426  CB  PHE A  31      26.121   2.503  -6.976  1.00  2.12           C  
ATOM    427  CG  PHE A  31      26.435   1.068  -6.588  1.00  2.12           C  
ATOM    428  CD1 PHE A  31      27.501   0.733  -5.749  1.00  2.12           C  
ATOM    429  CD2 PHE A  31      25.603   0.068  -6.992  1.00  2.12           C  
ATOM    430  CE1 PHE A  31      27.726  -0.575  -5.378  1.00  2.12           C  
ATOM    431  CE2 PHE A  31      25.811  -1.232  -6.613  1.00  2.12           C  
ATOM    432  CZ  PHE A  31      26.880  -1.563  -5.814  1.00  2.12           C  
ATOM    433  H   PHE A  31      28.655   3.200  -7.332  1.00  2.12           H  
ATOM    434  HA  PHE A  31      26.413   2.318  -9.095  1.00  2.12           H  
ATOM    435 1HB  PHE A  31      26.389   3.146  -6.195  1.00  2.12           H  
ATOM    436 2HB  PHE A  31      25.040   2.573  -7.071  1.00  2.12           H  
ATOM    437  HD1 PHE A  31      28.170   1.494  -5.392  1.00  2.12           H  
ATOM    438  HD2 PHE A  31      24.756   0.320  -7.616  1.00  2.12           H  
ATOM    439  HE1 PHE A  31      28.568  -0.821  -4.733  1.00  2.12           H  
ATOM    440  HE2 PHE A  31      25.121  -1.997  -6.946  1.00  2.12           H  
ATOM    441  HZ  PHE A  31      27.042  -2.599  -5.517  1.00  2.12           H  
ATOM    442  N   ALA A  32      26.530   4.850  -9.791  1.00  1.79           N  
ATOM    443  CA  ALA A  32      26.260   6.199 -10.273  1.00  1.79           C  
ATOM    444  C   ALA A  32      24.783   6.558 -10.316  1.00  1.79           C  
ATOM    445  O   ALA A  32      24.412   7.716 -10.118  1.00  1.79           O  
ATOM    446  CB  ALA A  32      26.843   6.356 -11.662  1.00  1.79           C  
ATOM    447  H   ALA A  32      27.060   4.203 -10.376  1.00  1.79           H  
ATOM    448  HA  ALA A  32      26.755   6.895  -9.595  1.00  1.79           H  
ATOM    449 1HB  ALA A  32      26.684   7.375 -12.008  1.00  1.79           H  
ATOM    450 2HB  ALA A  32      27.911   6.141 -11.633  1.00  1.79           H  
ATOM    451 3HB  ALA A  32      26.352   5.661 -12.341  1.00  1.79           H  
ATOM    452  N   ASN A  33      23.935   5.589 -10.625  1.00  1.48           N  
ATOM    453  CA  ASN A  33      22.520   5.885 -10.738  1.00  1.48           C  
ATOM    454  C   ASN A  33      21.858   5.792  -9.372  1.00  1.48           C  
ATOM    455  O   ASN A  33      21.644   4.700  -8.831  1.00  1.48           O  
ATOM    456  CB  ASN A  33      21.837   4.990 -11.747  1.00  1.48           C  
ATOM    457  CG  ASN A  33      20.381   5.395 -12.016  1.00  1.48           C  
ATOM    458  OD1 ASN A  33      19.671   6.006 -11.195  1.00  1.48           O  
ATOM    459  ND2 ASN A  33      19.924   5.054 -13.202  1.00  1.48           N  
ATOM    460  H   ASN A  33      24.278   4.650 -10.768  1.00  1.48           H  
ATOM    461  HA  ASN A  33      22.408   6.915 -11.078  1.00  1.48           H  
ATOM    462 1HB  ASN A  33      22.390   5.016 -12.687  1.00  1.48           H  
ATOM    463 2HB  ASN A  33      21.854   3.960 -11.385  1.00  1.48           H  
ATOM    464 1HD2 ASN A  33      18.986   5.283 -13.463  1.00  1.48           H  
ATOM    465 2HD2 ASN A  33      20.516   4.568 -13.847  1.00  1.48           H  
ATOM    466  N   ARG A  34      21.491   6.939  -8.826  1.00  1.22           N  
ATOM    467  CA  ARG A  34      20.874   6.981  -7.512  1.00  1.22           C  
ATOM    468  C   ARG A  34      19.724   5.984  -7.375  1.00  1.22           C  
ATOM    469  O   ARG A  34      19.491   5.466  -6.286  1.00  1.22           O  
ATOM    470  CB  ARG A  34      20.338   8.357  -7.188  1.00  1.22           C  
ATOM    471  CG  ARG A  34      19.731   8.414  -5.817  1.00  1.22           C  
ATOM    472  CD  ARG A  34      19.170   9.724  -5.473  1.00  1.22           C  
ATOM    473  NE  ARG A  34      18.537   9.685  -4.165  1.00  1.22           N  
ATOM    474  CZ  ARG A  34      19.174   9.918  -3.004  1.00  1.22           C  
ATOM    475  NH1 ARG A  34      20.451  10.210  -3.014  1.00  1.22           N  
ATOM    476  NH2 ARG A  34      18.523   9.857  -1.857  1.00  1.22           N  
ATOM    477  H   ARG A  34      21.689   7.799  -9.320  1.00  1.22           H  
ATOM    478  HA  ARG A  34      21.637   6.728  -6.774  1.00  1.22           H  
ATOM    479 1HB  ARG A  34      21.138   9.092  -7.243  1.00  1.22           H  
ATOM    480 2HB  ARG A  34      19.571   8.637  -7.910  1.00  1.22           H  
ATOM    481 1HG  ARG A  34      18.920   7.701  -5.791  1.00  1.22           H  
ATOM    482 2HG  ARG A  34      20.476   8.144  -5.068  1.00  1.22           H  
ATOM    483 1HD  ARG A  34      19.956  10.476  -5.455  1.00  1.22           H  
ATOM    484 2HD  ARG A  34      18.412   9.997  -6.207  1.00  1.22           H  
ATOM    485  HE  ARG A  34      17.540   9.426  -4.132  1.00  1.22           H  
ATOM    486 1HH1 ARG A  34      20.954  10.258  -3.884  1.00  1.22           H  
ATOM    487 2HH1 ARG A  34      20.950  10.363  -2.129  1.00  1.22           H  
ATOM    488 1HH2 ARG A  34      17.535   9.630  -1.843  1.00  1.22           H  
ATOM    489 2HH2 ARG A  34      19.009  10.071  -0.994  1.00  1.22           H  
ATOM    490  N   LYS A  35      18.961   5.766  -8.453  1.00  1.04           N  
ATOM    491  CA  LYS A  35      17.818   4.861  -8.420  1.00  1.04           C  
ATOM    492  C   LYS A  35      18.238   3.465  -7.971  1.00  1.04           C  
ATOM    493  O   LYS A  35      17.529   2.810  -7.209  1.00  1.04           O  
ATOM    494  CB  LYS A  35      17.155   4.788  -9.795  1.00  1.04           C  
ATOM    495  CG  LYS A  35      15.922   3.905  -9.883  1.00  1.04           C  
ATOM    496  CD  LYS A  35      15.305   3.990 -11.283  1.00  1.04           C  
ATOM    497  CE  LYS A  35      14.121   3.054 -11.437  1.00  1.04           C  
ATOM    498  NZ  LYS A  35      13.491   3.168 -12.775  1.00  1.04           N  
ATOM    499  H   LYS A  35      19.224   6.182  -9.343  1.00  1.04           H  
ATOM    500  HA  LYS A  35      17.094   5.245  -7.699  1.00  1.04           H  
ATOM    501 1HB  LYS A  35      16.892   5.790 -10.130  1.00  1.04           H  
ATOM    502 2HB  LYS A  35      17.866   4.380 -10.506  1.00  1.04           H  
ATOM    503 1HG  LYS A  35      16.200   2.869  -9.678  1.00  1.04           H  
ATOM    504 2HG  LYS A  35      15.188   4.219  -9.141  1.00  1.04           H  
ATOM    505 1HD  LYS A  35      14.978   5.012 -11.473  1.00  1.04           H  
ATOM    506 2HD  LYS A  35      16.059   3.726 -12.023  1.00  1.04           H  
ATOM    507 1HE  LYS A  35      14.463   2.035 -11.309  1.00  1.04           H  
ATOM    508 2HE  LYS A  35      13.380   3.281 -10.671  1.00  1.04           H  
ATOM    509 1HZ  LYS A  35      12.716   2.523 -12.831  1.00  1.04           H  
ATOM    510 2HZ  LYS A  35      13.157   4.111 -12.912  1.00  1.04           H  
ATOM    511 3HZ  LYS A  35      14.170   2.943 -13.485  1.00  1.04           H  
ATOM    512  N   GLU A  36      19.401   2.992  -8.438  1.00  0.91           N  
ATOM    513  CA  GLU A  36      19.873   1.666  -8.057  1.00  0.91           C  
ATOM    514  C   GLU A  36      20.060   1.640  -6.552  1.00  0.91           C  
ATOM    515  O   GLU A  36      19.759   0.644  -5.889  1.00  0.91           O  
ATOM    516  CB  GLU A  36      21.182   1.310  -8.787  1.00  0.91           C  
ATOM    517  CG  GLU A  36      21.736  -0.116  -8.527  1.00  0.91           C  
ATOM    518  CD  GLU A  36      22.952  -0.472  -9.426  1.00  0.91           C  
ATOM    519  OE1 GLU A  36      23.327   0.333 -10.238  1.00  0.91           O  
ATOM    520  OE2 GLU A  36      23.502  -1.550  -9.271  1.00  0.91           O  
ATOM    521  H   GLU A  36      19.996   3.584  -9.010  1.00  0.91           H  
ATOM    522  HA  GLU A  36      19.112   0.930  -8.322  1.00  0.91           H  
ATOM    523 1HB  GLU A  36      21.037   1.425  -9.861  1.00  0.91           H  
ATOM    524 2HB  GLU A  36      21.958   2.020  -8.490  1.00  0.91           H  
ATOM    525 1HG  GLU A  36      22.045  -0.182  -7.482  1.00  0.91           H  
ATOM    526 2HG  GLU A  36      20.938  -0.838  -8.684  1.00  0.91           H  
ATOM    527  N   LEU A  37      20.557   2.750  -6.008  1.00  0.82           N  
ATOM    528  CA  LEU A  37      20.794   2.813  -4.575  1.00  0.82           C  
ATOM    529  C   LEU A  37      19.495   2.979  -3.773  1.00  0.82           C  
ATOM    530  O   LEU A  37      19.349   2.381  -2.706  1.00  0.82           O  
ATOM    531  CB  LEU A  37      21.788   3.925  -4.264  1.00  0.82           C  
ATOM    532  CG  LEU A  37      23.186   3.662  -4.838  1.00  0.82           C  
ATOM    533  CD1 LEU A  37      24.072   4.842  -4.534  1.00  0.82           C  
ATOM    534  CD2 LEU A  37      23.753   2.329  -4.264  1.00  0.82           C  
ATOM    535  H   LEU A  37      20.784   3.537  -6.628  1.00  0.82           H  
ATOM    536  HA  LEU A  37      21.255   1.875  -4.273  1.00  0.82           H  
ATOM    537 1HB  LEU A  37      21.416   4.856  -4.687  1.00  0.82           H  
ATOM    538 2HB  LEU A  37      21.871   4.040  -3.184  1.00  0.82           H  
ATOM    539  HG  LEU A  37      23.113   3.581  -5.927  1.00  0.82           H  
ATOM    540 1HD1 LEU A  37      25.039   4.672  -4.965  1.00  0.82           H  
ATOM    541 2HD1 LEU A  37      23.641   5.744  -4.966  1.00  0.82           H  
ATOM    542 3HD1 LEU A  37      24.162   4.960  -3.460  1.00  0.82           H  
ATOM    543 1HD2 LEU A  37      24.721   2.137  -4.662  1.00  0.82           H  
ATOM    544 2HD2 LEU A  37      23.844   2.388  -3.218  1.00  0.82           H  
ATOM    545 3HD2 LEU A  37      23.089   1.503  -4.523  1.00  0.82           H  
ATOM    546  N   GLU A  38      18.524   3.746  -4.281  1.00  0.77           N  
ATOM    547  CA  GLU A  38      17.259   3.852  -3.544  1.00  0.77           C  
ATOM    548  C   GLU A  38      16.572   2.490  -3.513  1.00  0.77           C  
ATOM    549  O   GLU A  38      16.020   2.080  -2.486  1.00  0.77           O  
ATOM    550  CB  GLU A  38      16.300   4.887  -4.152  1.00  0.77           C  
ATOM    551  CG  GLU A  38      16.710   6.352  -3.974  1.00  0.77           C  
ATOM    552  CD  GLU A  38      15.706   7.337  -4.601  1.00  0.77           C  
ATOM    553  OE1 GLU A  38      14.764   6.886  -5.212  1.00  0.77           O  
ATOM    554  OE2 GLU A  38      15.896   8.535  -4.471  1.00  0.77           O  
ATOM    555  H   GLU A  38      18.680   4.250  -5.154  1.00  0.77           H  
ATOM    556  HA  GLU A  38      17.478   4.149  -2.518  1.00  0.77           H  
ATOM    557 1HB  GLU A  38      16.214   4.701  -5.224  1.00  0.77           H  
ATOM    558 2HB  GLU A  38      15.308   4.759  -3.720  1.00  0.77           H  
ATOM    559 1HG  GLU A  38      16.795   6.567  -2.908  1.00  0.77           H  
ATOM    560 2HG  GLU A  38      17.683   6.482  -4.415  1.00  0.77           H  
ATOM    561  N   GLN A  39      16.638   1.765  -4.634  1.00  0.73           N  
ATOM    562  CA  GLN A  39      16.041   0.443  -4.694  1.00  0.73           C  
ATOM    563  C   GLN A  39      16.799  -0.516  -3.791  1.00  0.73           C  
ATOM    564  O   GLN A  39      16.182  -1.337  -3.107  1.00  0.73           O  
ATOM    565  CB  GLN A  39      16.000  -0.092  -6.117  1.00  0.73           C  
ATOM    566  CG  GLN A  39      15.051   0.647  -7.020  1.00  0.73           C  
ATOM    567  CD  GLN A  39      15.000   0.071  -8.419  1.00  0.73           C  
ATOM    568  OE1 GLN A  39      14.271   0.601  -9.271  1.00  0.73           O  
ATOM    569  NE2 GLN A  39      15.722  -1.022  -8.645  1.00  0.73           N  
ATOM    570  H   GLN A  39      17.092   2.146  -5.467  1.00  0.73           H  
ATOM    571  HA  GLN A  39      15.016   0.509  -4.330  1.00  0.73           H  
ATOM    572 1HB  GLN A  39      17.002  -0.057  -6.555  1.00  0.73           H  
ATOM    573 2HB  GLN A  39      15.689  -1.126  -6.093  1.00  0.73           H  
ATOM    574 1HG  GLN A  39      14.074   0.576  -6.585  1.00  0.73           H  
ATOM    575 2HG  GLN A  39      15.353   1.685  -7.084  1.00  0.73           H  
ATOM    576 1HE2 GLN A  39      15.724  -1.498  -9.541  1.00  0.73           H  
ATOM    577 2HE2 GLN A  39      16.255  -1.458  -7.890  1.00  0.73           H  
ATOM    578  N   ALA A  40      18.139  -0.393  -3.748  1.00  0.70           N  
ATOM    579  CA  ALA A  40      18.918  -1.238  -2.862  1.00  0.70           C  
ATOM    580  C   ALA A  40      18.508  -0.980  -1.439  1.00  0.70           C  
ATOM    581  O   ALA A  40      18.280  -1.921  -0.688  1.00  0.70           O  
ATOM    582  CB  ALA A  40      20.409  -0.972  -3.026  1.00  0.70           C  
ATOM    583  H   ALA A  40      18.622   0.264  -4.357  1.00  0.70           H  
ATOM    584  HA  ALA A  40      18.693  -2.274  -3.087  1.00  0.70           H  
ATOM    585 1HB  ALA A  40      20.973  -1.618  -2.353  1.00  0.70           H  
ATOM    586 2HB  ALA A  40      20.704  -1.167  -4.055  1.00  0.70           H  
ATOM    587 3HB  ALA A  40      20.614   0.057  -2.789  1.00  0.70           H  
ATOM    588  N   ALA A  41      18.309   0.290  -1.076  1.00  0.68           N  
ATOM    589  CA  ALA A  41      17.893   0.608   0.277  1.00  0.68           C  
ATOM    590  C   ALA A  41      16.572  -0.053   0.568  1.00  0.68           C  
ATOM    591  O   ALA A  41      16.380  -0.639   1.629  1.00  0.68           O  
ATOM    592  CB  ALA A  41      17.756   2.099   0.454  1.00  0.68           C  
ATOM    593  H   ALA A  41      18.502   1.042  -1.735  1.00  0.68           H  
ATOM    594  HA  ALA A  41      18.636   0.220   0.969  1.00  0.68           H  
ATOM    595 1HB  ALA A  41      17.450   2.316   1.476  1.00  0.68           H  
ATOM    596 2HB  ALA A  41      18.688   2.579   0.249  1.00  0.68           H  
ATOM    597 3HB  ALA A  41      17.018   2.473  -0.232  1.00  0.68           H  
ATOM    598  N   GLY A  42      15.686  -0.032  -0.417  1.00  0.67           N  
ATOM    599  CA  GLY A  42      14.383  -0.640  -0.295  1.00  0.67           C  
ATOM    600  C   GLY A  42      14.464  -2.119   0.012  1.00  0.67           C  
ATOM    601  O   GLY A  42      13.894  -2.599   1.000  1.00  0.67           O  
ATOM    602  H   GLY A  42      15.912   0.473  -1.274  1.00  0.67           H  
ATOM    603 1HA  GLY A  42      13.816  -0.126   0.469  1.00  0.67           H  
ATOM    604 2HA  GLY A  42      13.863  -0.517  -1.241  1.00  0.67           H  
ATOM    605  N   GLN A  43      15.169  -2.844  -0.852  1.00  0.67           N  
ATOM    606  CA  GLN A  43      15.289  -4.288  -0.723  1.00  0.67           C  
ATOM    607  C   GLN A  43      16.013  -4.647   0.570  1.00  0.67           C  
ATOM    608  O   GLN A  43      15.620  -5.589   1.261  1.00  0.67           O  
ATOM    609  CB  GLN A  43      16.022  -4.838  -1.945  1.00  0.67           C  
ATOM    610  CG  GLN A  43      16.080  -6.359  -2.075  1.00  0.67           C  
ATOM    611  CD  GLN A  43      14.733  -7.015  -2.304  1.00  0.67           C  
ATOM    612  OE1 GLN A  43      13.980  -6.649  -3.202  1.00  0.67           O  
ATOM    613  NE2 GLN A  43      14.428  -8.015  -1.500  1.00  0.67           N  
ATOM    614  H   GLN A  43      15.621  -2.363  -1.630  1.00  0.67           H  
ATOM    615  HA  GLN A  43      14.288  -4.716  -0.688  1.00  0.67           H  
ATOM    616 1HB  GLN A  43      15.547  -4.447  -2.848  1.00  0.67           H  
ATOM    617 2HB  GLN A  43      17.046  -4.458  -1.939  1.00  0.67           H  
ATOM    618 1HG  GLN A  43      16.725  -6.608  -2.912  1.00  0.67           H  
ATOM    619 2HG  GLN A  43      16.484  -6.763  -1.146  1.00  0.67           H  
ATOM    620 1HE2 GLN A  43      13.553  -8.498  -1.593  1.00  0.67           H  
ATOM    621 2HE2 GLN A  43      15.074  -8.294  -0.781  1.00  0.67           H  
ATOM    622  N   ILE A  44      17.010  -3.844   0.942  1.00  0.67           N  
ATOM    623  CA  ILE A  44      17.750  -4.029   2.177  1.00  0.67           C  
ATOM    624  C   ILE A  44      16.889  -3.848   3.404  1.00  0.67           C  
ATOM    625  O   ILE A  44      16.943  -4.673   4.320  1.00  0.67           O  
ATOM    626  CB  ILE A  44      18.972  -3.109   2.231  1.00  0.67           C  
ATOM    627  CG1 ILE A  44      20.048  -3.556   1.192  1.00  0.67           C  
ATOM    628  CG2 ILE A  44      19.495  -3.108   3.579  1.00  0.67           C  
ATOM    629  CD1 ILE A  44      21.137  -2.537   0.969  1.00  0.67           C  
ATOM    630  H   ILE A  44      17.290  -3.078   0.333  1.00  0.67           H  
ATOM    631  HA  ILE A  44      18.106  -5.044   2.219  1.00  0.67           H  
ATOM    632  HB  ILE A  44      18.671  -2.097   1.965  1.00  0.67           H  
ATOM    633 1HG1 ILE A  44      20.517  -4.475   1.547  1.00  0.67           H  
ATOM    634 2HG1 ILE A  44      19.561  -3.766   0.243  1.00  0.67           H  
ATOM    635 1HG2 ILE A  44      20.356  -2.445   3.649  1.00  0.67           H  
ATOM    636 2HG2 ILE A  44      18.721  -2.777   4.242  1.00  0.67           H  
ATOM    637 3HG2 ILE A  44      19.770  -4.122   3.821  1.00  0.67           H  
ATOM    638 1HD1 ILE A  44      21.845  -2.909   0.239  1.00  0.67           H  
ATOM    639 2HD1 ILE A  44      20.684  -1.635   0.599  1.00  0.67           H  
ATOM    640 3HD1 ILE A  44      21.652  -2.331   1.905  1.00  0.67           H  
ATOM    641  N   VAL A  45      16.071  -2.805   3.445  1.00  0.67           N  
ATOM    642  CA  VAL A  45      15.207  -2.644   4.595  1.00  0.67           C  
ATOM    643  C   VAL A  45      14.243  -3.802   4.679  1.00  0.67           C  
ATOM    644  O   VAL A  45      14.058  -4.382   5.749  1.00  0.67           O  
ATOM    645  CB  VAL A  45      14.413  -1.350   4.523  1.00  0.67           C  
ATOM    646  CG1 VAL A  45      13.357  -1.325   5.636  1.00  0.67           C  
ATOM    647  CG2 VAL A  45      15.319  -0.187   4.701  1.00  0.67           C  
ATOM    648  H   VAL A  45      16.055  -2.123   2.685  1.00  0.67           H  
ATOM    649  HA  VAL A  45      15.818  -2.629   5.493  1.00  0.67           H  
ATOM    650  HB  VAL A  45      13.932  -1.293   3.563  1.00  0.67           H  
ATOM    651 1HG1 VAL A  45      12.789  -0.398   5.574  1.00  0.67           H  
ATOM    652 2HG1 VAL A  45      12.682  -2.171   5.521  1.00  0.67           H  
ATOM    653 3HG1 VAL A  45      13.843  -1.385   6.602  1.00  0.67           H  
ATOM    654 1HG2 VAL A  45      14.715   0.702   4.637  1.00  0.67           H  
ATOM    655 2HG2 VAL A  45      15.797  -0.244   5.667  1.00  0.67           H  
ATOM    656 3HG2 VAL A  45      16.075  -0.174   3.934  1.00  0.67           H  
ATOM    657  N   PHE A  46      13.638  -4.177   3.553  1.00  0.67           N  
ATOM    658  CA  PHE A  46      12.697  -5.275   3.608  1.00  0.67           C  
ATOM    659  C   PHE A  46      13.347  -6.562   4.108  1.00  0.67           C  
ATOM    660  O   PHE A  46      12.837  -7.187   5.039  1.00  0.67           O  
ATOM    661  CB  PHE A  46      12.003  -5.516   2.277  1.00  0.67           C  
ATOM    662  CG  PHE A  46      11.101  -6.688   2.386  1.00  0.67           C  
ATOM    663  CD1 PHE A  46       9.932  -6.577   3.119  1.00  0.67           C  
ATOM    664  CD2 PHE A  46      11.397  -7.891   1.774  1.00  0.67           C  
ATOM    665  CE1 PHE A  46       9.080  -7.646   3.261  1.00  0.67           C  
ATOM    666  CE2 PHE A  46      10.541  -8.964   1.895  1.00  0.67           C  
ATOM    667  CZ  PHE A  46       9.379  -8.844   2.644  1.00  0.67           C  
ATOM    668  H   PHE A  46      13.817  -3.691   2.670  1.00  0.67           H  
ATOM    669  HA  PHE A  46      11.918  -5.005   4.318  1.00  0.67           H  
ATOM    670 1HB  PHE A  46      11.416  -4.641   1.984  1.00  0.67           H  
ATOM    671 2HB  PHE A  46      12.744  -5.709   1.495  1.00  0.67           H  
ATOM    672  HD1 PHE A  46       9.700  -5.633   3.597  1.00  0.67           H  
ATOM    673  HD2 PHE A  46      12.320  -7.991   1.193  1.00  0.67           H  
ATOM    674  HE1 PHE A  46       8.162  -7.543   3.858  1.00  0.67           H  
ATOM    675  HE2 PHE A  46      10.790  -9.907   1.407  1.00  0.67           H  
ATOM    676  HZ  PHE A  46       8.705  -9.691   2.749  1.00  0.67           H  
ATOM    677  N   GLU A  47      14.480  -6.960   3.525  1.00  0.68           N  
ATOM    678  CA  GLU A  47      15.118  -8.200   3.951  1.00  0.68           C  
ATOM    679  C   GLU A  47      15.598  -8.105   5.402  1.00  0.68           C  
ATOM    680  O   GLU A  47      15.571  -9.097   6.146  1.00  0.68           O  
ATOM    681  CB  GLU A  47      16.257  -8.579   3.003  1.00  0.68           C  
ATOM    682  CG  GLU A  47      15.784  -9.013   1.616  1.00  0.68           C  
ATOM    683  CD  GLU A  47      14.933 -10.276   1.624  1.00  0.68           C  
ATOM    684  OE1 GLU A  47      15.350 -11.250   2.204  1.00  0.68           O  
ATOM    685  OE2 GLU A  47      13.877 -10.263   1.026  1.00  0.68           O  
ATOM    686  H   GLU A  47      14.892  -6.410   2.770  1.00  0.68           H  
ATOM    687  HA  GLU A  47      14.373  -8.993   3.898  1.00  0.68           H  
ATOM    688 1HB  GLU A  47      16.935  -7.728   2.885  1.00  0.68           H  
ATOM    689 2HB  GLU A  47      16.822  -9.403   3.421  1.00  0.68           H  
ATOM    690 1HG  GLU A  47      15.193  -8.198   1.207  1.00  0.68           H  
ATOM    691 2HG  GLU A  47      16.641  -9.166   0.970  1.00  0.68           H  
ATOM    692  N   SER A  48      16.027  -6.911   5.822  1.00  0.69           N  
ATOM    693  CA  SER A  48      16.458  -6.732   7.191  1.00  0.69           C  
ATOM    694  C   SER A  48      15.281  -7.020   8.118  1.00  0.69           C  
ATOM    695  O   SER A  48      15.409  -7.798   9.071  1.00  0.69           O  
ATOM    696  CB  SER A  48      16.983  -5.320   7.374  1.00  0.69           C  
ATOM    697  OG  SER A  48      18.142  -5.124   6.616  1.00  0.69           O  
ATOM    698  H   SER A  48      16.073  -6.116   5.186  1.00  0.69           H  
ATOM    699  HA  SER A  48      17.250  -7.427   7.407  1.00  0.69           H  
ATOM    700 1HB  SER A  48      16.226  -4.616   7.056  1.00  0.69           H  
ATOM    701 2HB  SER A  48      17.188  -5.122   8.414  1.00  0.69           H  
ATOM    702  HG  SER A  48      17.844  -5.208   5.685  1.00  0.69           H  
ATOM    703  N   LYS A  49      14.093  -6.501   7.771  1.00  0.70           N  
ATOM    704  CA  LYS A  49      12.893  -6.737   8.573  1.00  0.70           C  
ATOM    705  C   LYS A  49      12.537  -8.223   8.629  1.00  0.70           C  
ATOM    706  O   LYS A  49      12.227  -8.762   9.693  1.00  0.70           O  
ATOM    707  CB  LYS A  49      11.696  -5.998   7.973  1.00  0.70           C  
ATOM    708  CG  LYS A  49      11.672  -4.500   8.108  1.00  0.70           C  
ATOM    709  CD  LYS A  49      10.526  -3.986   7.280  1.00  0.70           C  
ATOM    710  CE  LYS A  49       9.161  -4.372   7.894  1.00  0.70           C  
ATOM    711  NZ  LYS A  49       8.827  -3.556   9.067  1.00  0.70           N  
ATOM    712  H   LYS A  49      14.034  -5.885   6.958  1.00  0.70           H  
ATOM    713  HA  LYS A  49      13.079  -6.383   9.590  1.00  0.70           H  
ATOM    714 1HB  LYS A  49      11.630  -6.219   6.916  1.00  0.70           H  
ATOM    715 2HB  LYS A  49      10.783  -6.380   8.429  1.00  0.70           H  
ATOM    716 1HG  LYS A  49      11.528  -4.211   9.150  1.00  0.70           H  
ATOM    717 2HG  LYS A  49      12.604  -4.070   7.754  1.00  0.70           H  
ATOM    718 1HD  LYS A  49      10.599  -2.906   7.195  1.00  0.70           H  
ATOM    719 2HD  LYS A  49      10.588  -4.413   6.283  1.00  0.70           H  
ATOM    720 1HE  LYS A  49       8.387  -4.239   7.157  1.00  0.70           H  
ATOM    721 2HE  LYS A  49       9.184  -5.420   8.189  1.00  0.70           H  
ATOM    722 1HZ  LYS A  49       7.927  -3.832   9.421  1.00  0.70           H  
ATOM    723 2HZ  LYS A  49       9.522  -3.652   9.780  1.00  0.70           H  
ATOM    724 3HZ  LYS A  49       8.800  -2.580   8.758  1.00  0.70           H  
ATOM    725  N   VAL A  50      12.672  -8.913   7.491  1.00  0.71           N  
ATOM    726  CA  VAL A  50      12.356 -10.341   7.389  1.00  0.71           C  
ATOM    727  C   VAL A  50      13.220 -11.164   8.327  1.00  0.71           C  
ATOM    728  O   VAL A  50      12.751 -12.111   8.962  1.00  0.71           O  
ATOM    729  CB  VAL A  50      12.546 -10.856   5.951  1.00  0.71           C  
ATOM    730  CG1 VAL A  50      12.434 -12.362   5.914  1.00  0.71           C  
ATOM    731  CG2 VAL A  50      11.502 -10.251   5.056  1.00  0.71           C  
ATOM    732  H   VAL A  50      12.944  -8.404   6.648  1.00  0.71           H  
ATOM    733  HA  VAL A  50      11.312 -10.479   7.666  1.00  0.71           H  
ATOM    734  HB  VAL A  50      13.538 -10.583   5.600  1.00  0.71           H  
ATOM    735 1HG1 VAL A  50      12.581 -12.708   4.890  1.00  0.71           H  
ATOM    736 2HG1 VAL A  50      13.199 -12.798   6.557  1.00  0.71           H  
ATOM    737 3HG1 VAL A  50      11.447 -12.664   6.264  1.00  0.71           H  
ATOM    738 1HG2 VAL A  50      11.654 -10.613   4.041  1.00  0.71           H  
ATOM    739 2HG2 VAL A  50      10.511 -10.535   5.403  1.00  0.71           H  
ATOM    740 3HG2 VAL A  50      11.582  -9.180   5.067  1.00  0.71           H  
ATOM    741  N   SER A  51      14.484 -10.780   8.421  1.00  0.71           N  
ATOM    742  CA  SER A  51      15.463 -11.452   9.253  1.00  0.71           C  
ATOM    743  C   SER A  51      15.425 -11.009  10.724  1.00  0.71           C  
ATOM    744  O   SER A  51      16.224 -11.485  11.534  1.00  0.71           O  
ATOM    745  CB  SER A  51      16.831 -11.207   8.690  1.00  0.71           C  
ATOM    746  OG  SER A  51      16.954 -11.764   7.408  1.00  0.71           O  
ATOM    747  H   SER A  51      14.798  -9.996   7.844  1.00  0.71           H  
ATOM    748  HA  SER A  51      15.256 -12.521   9.217  1.00  0.71           H  
ATOM    749 1HB  SER A  51      16.987 -10.137   8.638  1.00  0.71           H  
ATOM    750 2HB  SER A  51      17.585 -11.624   9.353  1.00  0.71           H  
ATOM    751  HG  SER A  51      16.548 -11.116   6.802  1.00  0.71           H  
ATOM    752  N   GLY A  52      14.524 -10.082  11.069  1.00  0.71           N  
ATOM    753  CA  GLY A  52      14.382  -9.594  12.435  1.00  0.71           C  
ATOM    754  C   GLY A  52      15.233  -8.380  12.817  1.00  0.71           C  
ATOM    755  O   GLY A  52      15.244  -7.988  13.991  1.00  0.71           O  
ATOM    756  H   GLY A  52      13.876  -9.715  10.375  1.00  0.71           H  
ATOM    757 1HA  GLY A  52      13.333  -9.345  12.591  1.00  0.71           H  
ATOM    758 2HA  GLY A  52      14.604 -10.410  13.119  1.00  0.71           H  
ATOM    759  N   LEU A  53      15.928  -7.762  11.861  1.00  0.70           N  
ATOM    760  CA  LEU A  53      16.737  -6.596  12.203  1.00  0.70           C  
ATOM    761  C   LEU A  53      15.789  -5.421  12.353  1.00  0.70           C  
ATOM    762  O   LEU A  53      14.842  -5.278  11.578  1.00  0.70           O  
ATOM    763  CB  LEU A  53      17.782  -6.294  11.127  1.00  0.70           C  
ATOM    764  CG  LEU A  53      19.095  -7.102  11.184  1.00  0.70           C  
ATOM    765  CD1 LEU A  53      18.770  -8.569  10.943  1.00  0.70           C  
ATOM    766  CD2 LEU A  53      20.083  -6.564  10.110  1.00  0.70           C  
ATOM    767  H   LEU A  53      15.866  -8.070  10.893  1.00  0.70           H  
ATOM    768  HA  LEU A  53      17.242  -6.766  13.153  1.00  0.70           H  
ATOM    769 1HB  LEU A  53      17.340  -6.497  10.180  1.00  0.70           H  
ATOM    770 2HB  LEU A  53      18.039  -5.229  11.177  1.00  0.70           H  
ATOM    771  HG  LEU A  53      19.547  -7.007  12.170  1.00  0.70           H  
ATOM    772 1HD1 LEU A  53      19.682  -9.161  10.973  1.00  0.70           H  
ATOM    773 2HD1 LEU A  53      18.082  -8.928  11.709  1.00  0.70           H  
ATOM    774 3HD1 LEU A  53      18.305  -8.670   9.971  1.00  0.70           H  
ATOM    775 1HD2 LEU A  53      21.017  -7.135  10.144  1.00  0.70           H  
ATOM    776 2HD2 LEU A  53      19.636  -6.662   9.118  1.00  0.70           H  
ATOM    777 3HD2 LEU A  53      20.298  -5.511  10.302  1.00  0.70           H  
ATOM    778  N   GLN A  54      16.031  -4.590  13.355  1.00  0.68           N  
ATOM    779  CA  GLN A  54      15.175  -3.443  13.595  1.00  0.68           C  
ATOM    780  C   GLN A  54      15.845  -2.175  13.097  1.00  0.68           C  
ATOM    781  O   GLN A  54      15.177  -1.179  12.804  1.00  0.68           O  
ATOM    782  CB  GLN A  54      14.877  -3.331  15.089  1.00  0.68           C  
ATOM    783  CG  GLN A  54      14.237  -4.597  15.679  1.00  0.68           C  
ATOM    784  CD  GLN A  54      12.915  -4.971  15.045  1.00  0.68           C  
ATOM    785  OE1 GLN A  54      11.963  -4.179  15.034  1.00  0.68           O  
ATOM    786  NE2 GLN A  54      12.846  -6.196  14.510  1.00  0.68           N  
ATOM    787  H   GLN A  54      16.834  -4.748  13.954  1.00  0.68           H  
ATOM    788  HA  GLN A  54      14.242  -3.574  13.048  1.00  0.68           H  
ATOM    789 1HB  GLN A  54      15.807  -3.139  15.627  1.00  0.68           H  
ATOM    790 2HB  GLN A  54      14.211  -2.489  15.268  1.00  0.68           H  
ATOM    791 1HG  GLN A  54      14.926  -5.433  15.528  1.00  0.68           H  
ATOM    792 2HG  GLN A  54      14.071  -4.443  16.743  1.00  0.68           H  
ATOM    793 1HE2 GLN A  54      12.004  -6.505  14.072  1.00  0.68           H  
ATOM    794 2HE2 GLN A  54      13.660  -6.821  14.537  1.00  0.68           H  
ATOM    795  N   ARG A  55      17.175  -2.220  13.016  1.00  0.67           N  
ATOM    796  CA  ARG A  55      17.971  -1.085  12.587  1.00  0.67           C  
ATOM    797  C   ARG A  55      19.083  -1.505  11.647  1.00  0.67           C  
ATOM    798  O   ARG A  55      19.608  -2.612  11.730  1.00  0.67           O  
ATOM    799  CB  ARG A  55      18.573  -0.343  13.774  1.00  0.67           C  
ATOM    800  CG  ARG A  55      17.560   0.328  14.708  1.00  0.67           C  
ATOM    801  CD  ARG A  55      16.903   1.491  14.017  1.00  0.67           C  
ATOM    802  NE  ARG A  55      16.003   2.233  14.885  1.00  0.67           N  
ATOM    803  CZ  ARG A  55      14.695   1.947  15.094  1.00  0.67           C  
ATOM    804  NH1 ARG A  55      14.114   0.914  14.511  1.00  0.67           N  
ATOM    805  NH2 ARG A  55      13.985   2.721  15.900  1.00  0.67           N  
ATOM    806  H   ARG A  55      17.660  -3.069  13.297  1.00  0.67           H  
ATOM    807  HA  ARG A  55      17.326  -0.389  12.062  1.00  0.67           H  
ATOM    808 1HB  ARG A  55      19.155  -1.044  14.373  1.00  0.67           H  
ATOM    809 2HB  ARG A  55      19.265   0.423  13.415  1.00  0.67           H  
ATOM    810 1HG  ARG A  55      16.796  -0.375  15.026  1.00  0.67           H  
ATOM    811 2HG  ARG A  55      18.084   0.708  15.585  1.00  0.67           H  
ATOM    812 1HD  ARG A  55      17.673   2.176  13.661  1.00  0.67           H  
ATOM    813 2HD  ARG A  55      16.328   1.128  13.164  1.00  0.67           H  
ATOM    814  HE  ARG A  55      16.382   3.037  15.362  1.00  0.67           H  
ATOM    815 1HH1 ARG A  55      14.638   0.280  13.888  1.00  0.67           H  
ATOM    816 2HH1 ARG A  55      13.138   0.726  14.683  1.00  0.67           H  
ATOM    817 1HH2 ARG A  55      14.419   3.515  16.352  1.00  0.67           H  
ATOM    818 2HH2 ARG A  55      13.010   2.518  16.064  1.00  0.67           H  
ATOM    819  N   ILE A  56      19.457  -0.600  10.761  1.00  0.67           N  
ATOM    820  CA  ILE A  56      20.617  -0.821   9.920  1.00  0.67           C  
ATOM    821  C   ILE A  56      21.653   0.211  10.307  1.00  0.67           C  
ATOM    822  O   ILE A  56      21.405   1.413  10.191  1.00  0.67           O  
ATOM    823  CB  ILE A  56      20.258  -0.690   8.437  1.00  0.67           C  
ATOM    824  CG1 ILE A  56      19.172  -1.725   8.083  1.00  0.67           C  
ATOM    825  CG2 ILE A  56      21.533  -0.891   7.571  1.00  0.67           C  
ATOM    826  CD1 ILE A  56      18.573  -1.511   6.746  1.00  0.67           C  
ATOM    827  H   ILE A  56      18.963   0.278  10.701  1.00  0.67           H  
ATOM    828  HA  ILE A  56      21.031  -1.813  10.107  1.00  0.67           H  
ATOM    829  HB  ILE A  56      19.842   0.304   8.242  1.00  0.67           H  
ATOM    830 1HG1 ILE A  56      19.616  -2.723   8.106  1.00  0.67           H  
ATOM    831 2HG1 ILE A  56      18.375  -1.685   8.821  1.00  0.67           H  
ATOM    832 1HG2 ILE A  56      21.278  -0.796   6.518  1.00  0.67           H  
ATOM    833 2HG2 ILE A  56      22.277  -0.136   7.831  1.00  0.67           H  
ATOM    834 3HG2 ILE A  56      21.953  -1.881   7.757  1.00  0.67           H  
ATOM    835 1HD1 ILE A  56      17.832  -2.280   6.556  1.00  0.67           H  
ATOM    836 2HD1 ILE A  56      18.103  -0.527   6.705  1.00  0.67           H  
ATOM    837 3HD1 ILE A  56      19.359  -1.565   6.012  1.00  0.67           H  
ATOM    838  N   ASP A  57      22.788  -0.258  10.806  1.00  0.68           N  
ATOM    839  CA  ASP A  57      23.837   0.628  11.264  1.00  0.68           C  
ATOM    840  C   ASP A  57      24.902   0.792  10.192  1.00  0.68           C  
ATOM    841  O   ASP A  57      25.459   1.877  10.018  1.00  0.68           O  
ATOM    842  CB  ASP A  57      24.415   0.092  12.575  1.00  0.68           C  
ATOM    843  CG  ASP A  57      23.343   0.101  13.707  1.00  0.68           C  
ATOM    844  OD1 ASP A  57      22.776   1.139  13.942  1.00  0.68           O  
ATOM    845  OD2 ASP A  57      23.121  -0.923  14.331  1.00  0.68           O  
ATOM    846  H   ASP A  57      22.942  -1.263  10.861  1.00  0.68           H  
ATOM    847  HA  ASP A  57      23.405   1.608  11.461  1.00  0.68           H  
ATOM    848 1HB  ASP A  57      24.776  -0.935  12.425  1.00  0.68           H  
ATOM    849 2HB  ASP A  57      25.271   0.697  12.878  1.00  0.68           H  
ATOM    850  N   HIS A  58      25.151  -0.288   9.452  1.00  0.71           N  
ATOM    851  CA  HIS A  58      26.151  -0.289   8.390  1.00  0.71           C  
ATOM    852  C   HIS A  58      25.697  -1.081   7.166  1.00  0.71           C  
ATOM    853  O   HIS A  58      24.969  -2.067   7.287  1.00  0.71           O  
ATOM    854  CB  HIS A  58      27.483  -0.882   8.884  1.00  0.71           C  
ATOM    855  CG  HIS A  58      28.178  -0.126   9.983  1.00  0.71           C  
ATOM    856  ND1 HIS A  58      29.006   0.955   9.736  1.00  0.71           N  
ATOM    857  CD2 HIS A  58      28.194  -0.311  11.327  1.00  0.71           C  
ATOM    858  CE1 HIS A  58      29.495   1.401  10.882  1.00  0.71           C  
ATOM    859  NE2 HIS A  58      29.024   0.653  11.857  1.00  0.71           N  
ATOM    860  H   HIS A  58      24.652  -1.148   9.676  1.00  0.71           H  
ATOM    861  HA  HIS A  58      26.337   0.730   8.066  1.00  0.71           H  
ATOM    862 1HB  HIS A  58      27.309  -1.883   9.250  1.00  0.71           H  
ATOM    863 2HB  HIS A  58      28.169  -0.964   8.041  1.00  0.71           H  
ATOM    864  HD2 HIS A  58      27.658  -1.084  11.882  1.00  0.71           H  
ATOM    865  HE1 HIS A  58      30.179   2.238  11.005  1.00  0.71           H  
ATOM    866  HE2 HIS A  58      29.251   0.765  12.862  1.00  0.71           H  
ATOM    867  N   VAL A  59      26.150  -0.661   5.988  1.00  0.76           N  
ATOM    868  CA  VAL A  59      25.950  -1.446   4.773  1.00  0.76           C  
ATOM    869  C   VAL A  59      27.338  -1.675   4.183  1.00  0.76           C  
ATOM    870  O   VAL A  59      28.115  -0.734   4.018  1.00  0.76           O  
ATOM    871  CB  VAL A  59      25.024  -0.761   3.729  1.00  0.76           C  
ATOM    872  CG1 VAL A  59      24.901  -1.657   2.500  1.00  0.76           C  
ATOM    873  CG2 VAL A  59      23.628  -0.491   4.319  1.00  0.76           C  
ATOM    874  H   VAL A  59      26.701   0.183   5.944  1.00  0.76           H  
ATOM    875  HA  VAL A  59      25.518  -2.408   5.032  1.00  0.76           H  
ATOM    876  HB  VAL A  59      25.476   0.173   3.409  1.00  0.76           H  
ATOM    877 1HG1 VAL A  59      24.272  -1.175   1.763  1.00  0.76           H  
ATOM    878 2HG1 VAL A  59      25.883  -1.835   2.075  1.00  0.76           H  
ATOM    879 3HG1 VAL A  59      24.455  -2.607   2.797  1.00  0.76           H  
ATOM    880 1HG2 VAL A  59      23.002  -0.011   3.563  1.00  0.76           H  
ATOM    881 2HG2 VAL A  59      23.173  -1.436   4.624  1.00  0.76           H  
ATOM    882 3HG2 VAL A  59      23.714   0.164   5.185  1.00  0.76           H  
ATOM    883  N   VAL A  60      27.670  -2.927   3.923  1.00  0.84           N  
ATOM    884  CA  VAL A  60      28.967  -3.284   3.370  1.00  0.84           C  
ATOM    885  C   VAL A  60      28.787  -4.005   2.026  1.00  0.84           C  
ATOM    886  O   VAL A  60      28.033  -4.964   1.952  1.00  0.84           O  
ATOM    887  CB  VAL A  60      29.715  -4.182   4.374  1.00  0.84           C  
ATOM    888  CG1 VAL A  60      31.053  -4.608   3.826  1.00  0.84           C  
ATOM    889  CG2 VAL A  60      29.886  -3.429   5.686  1.00  0.84           C  
ATOM    890  H   VAL A  60      26.986  -3.657   4.120  1.00  0.84           H  
ATOM    891  HA  VAL A  60      29.536  -2.369   3.254  1.00  0.84           H  
ATOM    892  HB  VAL A  60      29.131  -5.086   4.545  1.00  0.84           H  
ATOM    893 1HG1 VAL A  60      31.551  -5.252   4.547  1.00  0.84           H  
ATOM    894 2HG1 VAL A  60      30.908  -5.154   2.893  1.00  0.84           H  
ATOM    895 3HG1 VAL A  60      31.668  -3.734   3.644  1.00  0.84           H  
ATOM    896 1HG2 VAL A  60      30.401  -4.067   6.392  1.00  0.84           H  
ATOM    897 2HG2 VAL A  60      30.473  -2.527   5.514  1.00  0.84           H  
ATOM    898 3HG2 VAL A  60      28.913  -3.155   6.091  1.00  0.84           H  
ATOM    899  N   PRO A  61      29.398  -3.564   0.926  1.00  0.92           N  
ATOM    900  CA  PRO A  61      29.251  -4.183  -0.373  1.00  0.92           C  
ATOM    901  C   PRO A  61      29.979  -5.507  -0.355  1.00  0.92           C  
ATOM    902  O   PRO A  61      30.977  -5.653   0.354  1.00  0.92           O  
ATOM    903  CB  PRO A  61      29.921  -3.180  -1.310  1.00  0.92           C  
ATOM    904  CG  PRO A  61      30.950  -2.498  -0.439  1.00  0.92           C  
ATOM    905  CD  PRO A  61      30.339  -2.465   0.968  1.00  0.92           C  
ATOM    906  HA  PRO A  61      28.191  -4.313  -0.619  1.00  0.92           H  
ATOM    907 1HB  PRO A  61      30.371  -3.721  -2.162  1.00  0.92           H  
ATOM    908 2HB  PRO A  61      29.170  -2.491  -1.724  1.00  0.92           H  
ATOM    909 1HG  PRO A  61      31.890  -3.069  -0.470  1.00  0.92           H  
ATOM    910 2HG  PRO A  61      31.178  -1.503  -0.841  1.00  0.92           H  
ATOM    911 1HD  PRO A  61      31.135  -2.650   1.687  1.00  0.92           H  
ATOM    912 2HD  PRO A  61      29.821  -1.559   1.169  1.00  0.92           H  
ATOM    913  N   ASN A  62      29.546  -6.452  -1.169  1.00  1.00           N  
ATOM    914  CA  ASN A  62      30.308  -7.684  -1.269  1.00  1.00           C  
ATOM    915  C   ASN A  62      31.573  -7.448  -2.062  1.00  1.00           C  
ATOM    916  O   ASN A  62      31.615  -6.613  -2.967  1.00  1.00           O  
ATOM    917  CB  ASN A  62      29.518  -8.814  -1.887  1.00  1.00           C  
ATOM    918  CG  ASN A  62      30.169 -10.183  -1.586  1.00  1.00           C  
ATOM    919  OD1 ASN A  62      31.121 -10.270  -0.784  1.00  1.00           O  
ATOM    920  ND2 ASN A  62      29.703 -11.211  -2.216  1.00  1.00           N  
ATOM    921  H   ASN A  62      28.692  -6.321  -1.705  1.00  1.00           H  
ATOM    922  HA  ASN A  62      30.614  -7.983  -0.266  1.00  1.00           H  
ATOM    923 1HB  ASN A  62      28.507  -8.804  -1.505  1.00  1.00           H  
ATOM    924 2HB  ASN A  62      29.456  -8.679  -2.970  1.00  1.00           H  
ATOM    925 1HD2 ASN A  62      30.094 -12.117  -2.070  1.00  1.00           H  
ATOM    926 2HD2 ASN A  62      28.963 -11.086  -2.901  1.00  1.00           H  
ATOM    927  N   LYS A  63      32.571  -8.274  -1.793  1.00  1.05           N  
ATOM    928  CA  LYS A  63      33.871  -8.214  -2.458  1.00  1.05           C  
ATOM    929  C   LYS A  63      33.772  -8.433  -3.964  1.00  1.05           C  
ATOM    930  O   LYS A  63      34.587  -7.919  -4.730  1.00  1.05           O  
ATOM    931  CB  LYS A  63      34.813  -9.247  -1.844  1.00  1.05           C  
ATOM    932  CG  LYS A  63      35.258  -8.918  -0.422  1.00  1.05           C  
ATOM    933  CD  LYS A  63      36.185  -9.993   0.137  1.00  1.05           C  
ATOM    934  CE  LYS A  63      36.627  -9.662   1.558  1.00  1.05           C  
ATOM    935  NZ  LYS A  63      37.504 -10.722   2.128  1.00  1.05           N  
ATOM    936  H   LYS A  63      32.404  -8.967  -1.071  1.00  1.05           H  
ATOM    937  HA  LYS A  63      34.290  -7.221  -2.294  1.00  1.05           H  
ATOM    938 1HB  LYS A  63      34.319 -10.220  -1.825  1.00  1.05           H  
ATOM    939 2HB  LYS A  63      35.702  -9.344  -2.467  1.00  1.05           H  
ATOM    940 1HG  LYS A  63      35.779  -7.961  -0.419  1.00  1.05           H  
ATOM    941 2HG  LYS A  63      34.379  -8.835   0.218  1.00  1.05           H  
ATOM    942 1HD  LYS A  63      35.665 -10.953   0.142  1.00  1.05           H  
ATOM    943 2HD  LYS A  63      37.067 -10.081  -0.497  1.00  1.05           H  
ATOM    944 1HE  LYS A  63      37.171  -8.719   1.552  1.00  1.05           H  
ATOM    945 2HE  LYS A  63      35.745  -9.557   2.190  1.00  1.05           H  
ATOM    946 1HZ  LYS A  63      37.774 -10.467   3.068  1.00  1.05           H  
ATOM    947 2HZ  LYS A  63      37.004 -11.599   2.149  1.00  1.05           H  
ATOM    948 3HZ  LYS A  63      38.330 -10.819   1.556  1.00  1.05           H  
ATOM    949  N   SER A  64      32.767  -9.195  -4.386  1.00  1.05           N  
ATOM    950  CA  SER A  64      32.556  -9.494  -5.793  1.00  1.05           C  
ATOM    951  C   SER A  64      31.699  -8.447  -6.517  1.00  1.05           C  
ATOM    952  O   SER A  64      31.502  -8.545  -7.728  1.00  1.05           O  
ATOM    953  CB  SER A  64      31.893 -10.850  -5.932  1.00  1.05           C  
ATOM    954  OG  SER A  64      32.724 -11.879  -5.466  1.00  1.05           O  
ATOM    955  H   SER A  64      32.134  -9.582  -3.701  1.00  1.05           H  
ATOM    956  HA  SER A  64      33.531  -9.529  -6.282  1.00  1.05           H  
ATOM    957 1HB  SER A  64      30.959 -10.852  -5.364  1.00  1.05           H  
ATOM    958 2HB  SER A  64      31.637 -11.026  -6.975  1.00  1.05           H  
ATOM    959  HG  SER A  64      32.233 -12.697  -5.611  1.00  1.05           H  
ATOM    960  N   GLY A  65      31.129  -7.482  -5.779  1.00  1.01           N  
ATOM    961  CA  GLY A  65      30.259  -6.468  -6.383  1.00  1.01           C  
ATOM    962  C   GLY A  65      28.857  -7.003  -6.710  1.00  1.01           C  
ATOM    963  O   GLY A  65      28.078  -6.359  -7.422  1.00  1.01           O  
ATOM    964  H   GLY A  65      31.336  -7.401  -4.785  1.00  1.01           H  
ATOM    965 1HA  GLY A  65      30.174  -5.627  -5.694  1.00  1.01           H  
ATOM    966 2HA  GLY A  65      30.727  -6.089  -7.290  1.00  1.01           H  
ATOM    967  N   ASP A  66      28.542  -8.194  -6.201  1.00  0.94           N  
ATOM    968  CA  ASP A  66      27.278  -8.866  -6.489  1.00  0.94           C  
ATOM    969  C   ASP A  66      26.159  -8.622  -5.482  1.00  0.94           C  
ATOM    970  O   ASP A  66      25.134  -9.295  -5.532  1.00  0.94           O  
ATOM    971  CB  ASP A  66      27.509 -10.372  -6.662  1.00  0.94           C  
ATOM    972  CG  ASP A  66      27.998 -11.094  -5.418  1.00  0.94           C  
ATOM    973  OD1 ASP A  66      28.150 -10.467  -4.402  1.00  0.94           O  
ATOM    974  OD2 ASP A  66      28.256 -12.271  -5.507  1.00  0.94           O  
ATOM    975  H   ASP A  66      29.223  -8.653  -5.619  1.00  0.94           H  
ATOM    976  HA  ASP A  66      26.925  -8.491  -7.451  1.00  0.94           H  
ATOM    977 1HB  ASP A  66      26.575 -10.840  -6.984  1.00  0.94           H  
ATOM    978 2HB  ASP A  66      28.240 -10.530  -7.458  1.00  0.94           H  
ATOM    979  N   GLY A  67      26.332  -7.666  -4.578  1.00  0.85           N  
ATOM    980  CA  GLY A  67      25.296  -7.377  -3.589  1.00  0.85           C  
ATOM    981  C   GLY A  67      25.825  -6.644  -2.381  1.00  0.85           C  
ATOM    982  O   GLY A  67      26.987  -6.220  -2.354  1.00  0.85           O  
ATOM    983  H   GLY A  67      27.191  -7.144  -4.579  1.00  0.85           H  
ATOM    984 1HA  GLY A  67      24.514  -6.772  -4.036  1.00  0.85           H  
ATOM    985 2HA  GLY A  67      24.825  -8.303  -3.274  1.00  0.85           H  
ATOM    986  N   PHE A  68      24.943  -6.471  -1.399  1.00  0.78           N  
ATOM    987  CA  PHE A  68      25.272  -5.746  -0.176  1.00  0.78           C  
ATOM    988  C   PHE A  68      24.900  -6.513   1.079  1.00  0.78           C  
ATOM    989  O   PHE A  68      23.924  -7.262   1.107  1.00  0.78           O  
ATOM    990  CB  PHE A  68      24.515  -4.423  -0.073  1.00  0.78           C  
ATOM    991  CG  PHE A  68      24.711  -3.381  -1.139  1.00  0.78           C  
ATOM    992  CD1 PHE A  68      23.833  -3.304  -2.220  1.00  0.78           C  
ATOM    993  CD2 PHE A  68      25.745  -2.461  -1.057  1.00  0.78           C  
ATOM    994  CE1 PHE A  68      23.981  -2.319  -3.177  1.00  0.78           C  
ATOM    995  CE2 PHE A  68      25.893  -1.482  -2.020  1.00  0.78           C  
ATOM    996  CZ  PHE A  68      25.005  -1.409  -3.068  1.00  0.78           C  
ATOM    997  H   PHE A  68      24.016  -6.887  -1.520  1.00  0.78           H  
ATOM    998  HA  PHE A  68      26.344  -5.564  -0.149  1.00  0.78           H  
ATOM    999 1HB  PHE A  68      23.453  -4.647  -0.023  1.00  0.78           H  
ATOM   1000 2HB  PHE A  68      24.776  -3.972   0.871  1.00  0.78           H  
ATOM   1001  HD1 PHE A  68      23.013  -4.021  -2.295  1.00  0.78           H  
ATOM   1002  HD2 PHE A  68      26.439  -2.513  -0.217  1.00  0.78           H  
ATOM   1003  HE1 PHE A  68      23.284  -2.255  -4.015  1.00  0.78           H  
ATOM   1004  HE2 PHE A  68      26.701  -0.756  -1.951  1.00  0.78           H  
ATOM   1005  HZ  PHE A  68      25.115  -0.628  -3.815  1.00  0.78           H  
ATOM   1006  N   PHE A  69      25.631  -6.264   2.151  1.00  0.72           N  
ATOM   1007  CA  PHE A  69      25.297  -6.834   3.440  1.00  0.72           C  
ATOM   1008  C   PHE A  69      24.886  -5.748   4.421  1.00  0.72           C  
ATOM   1009  O   PHE A  69      25.638  -4.801   4.654  1.00  0.72           O  
ATOM   1010  CB  PHE A  69      26.494  -7.530   4.049  1.00  0.72           C  
ATOM   1011  CG  PHE A  69      27.035  -8.696   3.316  1.00  0.72           C  
ATOM   1012  CD1 PHE A  69      27.950  -8.504   2.299  1.00  0.72           C  
ATOM   1013  CD2 PHE A  69      26.667  -9.988   3.647  1.00  0.72           C  
ATOM   1014  CE1 PHE A  69      28.480  -9.575   1.634  1.00  0.72           C  
ATOM   1015  CE2 PHE A  69      27.203 -11.066   2.975  1.00  0.72           C  
ATOM   1016  CZ  PHE A  69      28.112 -10.857   1.964  1.00  0.72           C  
ATOM   1017  H   PHE A  69      26.450  -5.678   2.075  1.00  0.72           H  
ATOM   1018  HA  PHE A  69      24.481  -7.534   3.322  1.00  0.72           H  
ATOM   1019 1HB  PHE A  69      27.299  -6.808   4.169  1.00  0.72           H  
ATOM   1020 2HB  PHE A  69      26.206  -7.846   5.019  1.00  0.72           H  
ATOM   1021  HD1 PHE A  69      28.254  -7.485   2.031  1.00  0.72           H  
ATOM   1022  HD2 PHE A  69      25.948 -10.149   4.443  1.00  0.72           H  
ATOM   1023  HE1 PHE A  69      29.190  -9.411   0.858  1.00  0.72           H  
ATOM   1024  HE2 PHE A  69      26.906 -12.081   3.240  1.00  0.72           H  
ATOM   1025  HZ  PHE A  69      28.540 -11.703   1.428  1.00  0.72           H  
ATOM   1026  N   ALA A  70      23.695  -5.864   4.988  1.00  0.68           N  
ATOM   1027  CA  ALA A  70      23.258  -4.886   5.972  1.00  0.68           C  
ATOM   1028  C   ALA A  70      23.565  -5.418   7.343  1.00  0.68           C  
ATOM   1029  O   ALA A  70      23.325  -6.592   7.619  1.00  0.68           O  
ATOM   1030  CB  ALA A  70      21.800  -4.597   5.825  1.00  0.68           C  
ATOM   1031  H   ALA A  70      23.101  -6.653   4.748  1.00  0.68           H  
ATOM   1032  HA  ALA A  70      23.818  -3.964   5.833  1.00  0.68           H  
ATOM   1033 1HB  ALA A  70      21.485  -3.862   6.556  1.00  0.68           H  
ATOM   1034 2HB  ALA A  70      21.670  -4.211   4.840  1.00  0.68           H  
ATOM   1035 3HB  ALA A  70      21.218  -5.509   5.955  1.00  0.68           H  
ATOM   1036  N   VAL A  71      24.085  -4.560   8.198  1.00  0.66           N  
ATOM   1037  CA  VAL A  71      24.458  -4.949   9.543  1.00  0.66           C  
ATOM   1038  C   VAL A  71      23.828  -4.122  10.653  1.00  0.66           C  
ATOM   1039  O   VAL A  71      23.783  -2.882  10.588  1.00  0.66           O  
ATOM   1040  CB  VAL A  71      25.994  -4.907   9.688  1.00  0.66           C  
ATOM   1041  CG1 VAL A  71      26.391  -5.221  11.106  1.00  0.66           C  
ATOM   1042  CG2 VAL A  71      26.619  -5.923   8.743  1.00  0.66           C  
ATOM   1043  H   VAL A  71      24.271  -3.610   7.893  1.00  0.66           H  
ATOM   1044  HA  VAL A  71      24.147  -5.979   9.680  1.00  0.66           H  
ATOM   1045  HB  VAL A  71      26.348  -3.918   9.451  1.00  0.66           H  
ATOM   1046 1HG1 VAL A  71      27.457  -5.179  11.208  1.00  0.66           H  
ATOM   1047 2HG1 VAL A  71      25.957  -4.496  11.777  1.00  0.66           H  
ATOM   1048 3HG1 VAL A  71      26.033  -6.217  11.360  1.00  0.66           H  
ATOM   1049 1HG2 VAL A  71      27.693  -5.908   8.840  1.00  0.66           H  
ATOM   1050 2HG2 VAL A  71      26.249  -6.901   9.014  1.00  0.66           H  
ATOM   1051 3HG2 VAL A  71      26.351  -5.696   7.712  1.00  0.66           H  
ATOM   1052  N   GLN A  72      23.344  -4.840  11.672  1.00  0.66           N  
ATOM   1053  CA  GLN A  72      22.821  -4.237  12.896  1.00  0.66           C  
ATOM   1054  C   GLN A  72      23.866  -4.470  13.975  1.00  0.66           C  
ATOM   1055  O   GLN A  72      24.265  -5.614  14.239  1.00  0.66           O  
ATOM   1056  CB  GLN A  72      21.488  -4.830  13.323  1.00  0.66           C  
ATOM   1057  CG  GLN A  72      20.914  -4.187  14.581  1.00  0.66           C  
ATOM   1058  CD  GLN A  72      19.549  -4.742  14.974  1.00  0.66           C  
ATOM   1059  OE1 GLN A  72      18.506  -4.401  14.382  1.00  0.66           O  
ATOM   1060  NE2 GLN A  72      19.542  -5.610  15.990  1.00  0.66           N  
ATOM   1061  H   GLN A  72      23.410  -5.856  11.605  1.00  0.66           H  
ATOM   1062  HA  GLN A  72      22.704  -3.161  12.758  1.00  0.66           H  
ATOM   1063 1HB  GLN A  72      20.765  -4.699  12.528  1.00  0.66           H  
ATOM   1064 2HB  GLN A  72      21.601  -5.893  13.497  1.00  0.66           H  
ATOM   1065 1HG  GLN A  72      21.604  -4.355  15.407  1.00  0.66           H  
ATOM   1066 2HG  GLN A  72      20.814  -3.112  14.394  1.00  0.66           H  
ATOM   1067 1HE2 GLN A  72      18.682  -6.015  16.308  1.00  0.66           H  
ATOM   1068 2HE2 GLN A  72      20.403  -5.856  16.443  1.00  0.66           H  
ATOM   1069  N   GLY A  73      24.313  -3.395  14.598  1.00  0.67           N  
ATOM   1070  CA  GLY A  73      25.410  -3.451  15.547  1.00  0.67           C  
ATOM   1071  C   GLY A  73      26.668  -3.099  14.768  1.00  0.67           C  
ATOM   1072  O   GLY A  73      26.592  -2.872  13.560  1.00  0.67           O  
ATOM   1073  H   GLY A  73      23.902  -2.483  14.380  1.00  0.67           H  
ATOM   1074 1HA  GLY A  73      25.247  -2.731  16.350  1.00  0.67           H  
ATOM   1075 2HA  GLY A  73      25.494  -4.445  15.983  1.00  0.67           H  
ATOM   1076  N   GLU A  74      27.812  -3.030  15.437  1.00  0.69           N  
ATOM   1077  CA  GLU A  74      29.022  -2.620  14.738  1.00  0.69           C  
ATOM   1078  C   GLU A  74      29.657  -3.758  13.958  1.00  0.69           C  
ATOM   1079  O   GLU A  74      29.588  -4.918  14.355  1.00  0.69           O  
ATOM   1080  CB  GLU A  74      30.037  -2.028  15.717  1.00  0.69           C  
ATOM   1081  CG  GLU A  74      29.534  -0.779  16.425  1.00  0.69           C  
ATOM   1082  CD  GLU A  74      29.305   0.362  15.469  1.00  0.69           C  
ATOM   1083  OE1 GLU A  74      29.988   0.422  14.472  1.00  0.69           O  
ATOM   1084  OE2 GLU A  74      28.448   1.170  15.727  1.00  0.69           O  
ATOM   1085  H   GLU A  74      27.837  -3.243  16.425  1.00  0.69           H  
ATOM   1086  HA  GLU A  74      28.753  -1.840  14.025  1.00  0.69           H  
ATOM   1087 1HB  GLU A  74      30.290  -2.773  16.474  1.00  0.69           H  
ATOM   1088 2HB  GLU A  74      30.956  -1.776  15.185  1.00  0.69           H  
ATOM   1089 1HG  GLU A  74      28.597  -1.011  16.930  1.00  0.69           H  
ATOM   1090 2HG  GLU A  74      30.261  -0.479  17.179  1.00  0.69           H  
ATOM   1091  N   LEU A  75      30.374  -3.391  12.905  1.00  0.71           N  
ATOM   1092  CA  LEU A  75      31.060  -4.324  12.013  1.00  0.71           C  
ATOM   1093  C   LEU A  75      32.152  -5.148  12.688  1.00  0.71           C  
ATOM   1094  O   LEU A  75      32.557  -6.193  12.180  1.00  0.71           O  
ATOM   1095  CB  LEU A  75      31.649  -3.547  10.838  1.00  0.71           C  
ATOM   1096  CG  LEU A  75      30.609  -2.946   9.920  1.00  0.71           C  
ATOM   1097  CD1 LEU A  75      31.276  -2.075   8.869  1.00  0.71           C  
ATOM   1098  CD2 LEU A  75      29.819  -4.060   9.300  1.00  0.71           C  
ATOM   1099  H   LEU A  75      30.401  -2.404  12.681  1.00  0.71           H  
ATOM   1100  HA  LEU A  75      30.315  -5.008  11.620  1.00  0.71           H  
ATOM   1101 1HB  LEU A  75      32.268  -2.738  11.226  1.00  0.71           H  
ATOM   1102 2HB  LEU A  75      32.277  -4.217  10.251  1.00  0.71           H  
ATOM   1103  HG  LEU A  75      29.947  -2.326  10.498  1.00  0.71           H  
ATOM   1104 1HD1 LEU A  75      30.520  -1.639   8.221  1.00  0.71           H  
ATOM   1105 2HD1 LEU A  75      31.831  -1.276   9.360  1.00  0.71           H  
ATOM   1106 3HD1 LEU A  75      31.956  -2.680   8.273  1.00  0.71           H  
ATOM   1107 1HD2 LEU A  75      29.047  -3.648   8.651  1.00  0.71           H  
ATOM   1108 2HD2 LEU A  75      30.481  -4.698   8.719  1.00  0.71           H  
ATOM   1109 3HD2 LEU A  75      29.360  -4.643  10.085  1.00  0.71           H  
ATOM   1110  N   THR A  76      32.662  -4.651  13.807  1.00  0.74           N  
ATOM   1111  CA  THR A  76      33.723  -5.331  14.528  1.00  0.74           C  
ATOM   1112  C   THR A  76      33.196  -6.223  15.662  1.00  0.74           C  
ATOM   1113  O   THR A  76      33.985  -6.860  16.359  1.00  0.74           O  
ATOM   1114  CB  THR A  76      34.722  -4.308  15.088  1.00  0.74           C  
ATOM   1115  OG1 THR A  76      34.056  -3.439  16.014  1.00  0.74           O  
ATOM   1116  CG2 THR A  76      35.295  -3.477  13.952  1.00  0.74           C  
ATOM   1117  H   THR A  76      32.290  -3.785  14.169  1.00  0.74           H  
ATOM   1118  HA  THR A  76      34.257  -5.971  13.825  1.00  0.74           H  
ATOM   1119  HB  THR A  76      35.527  -4.830  15.604  1.00  0.74           H  
ATOM   1120  HG1 THR A  76      33.593  -3.971  16.668  1.00  0.74           H  
ATOM   1121 1HG2 THR A  76      36.003  -2.751  14.351  1.00  0.74           H  
ATOM   1122 2HG2 THR A  76      35.804  -4.132  13.245  1.00  0.74           H  
ATOM   1123 3HG2 THR A  76      34.487  -2.952  13.441  1.00  0.74           H  
ATOM   1124  N   ASP A  77      31.875  -6.229  15.876  1.00  0.75           N  
ATOM   1125  CA  ASP A  77      31.228  -7.021  16.925  1.00  0.75           C  
ATOM   1126  C   ASP A  77      30.756  -8.383  16.390  1.00  0.75           C  
ATOM   1127  O   ASP A  77      29.812  -8.412  15.612  1.00  0.75           O  
ATOM   1128  CB  ASP A  77      30.015  -6.281  17.505  1.00  0.75           C  
ATOM   1129  CG  ASP A  77      29.320  -7.028  18.666  1.00  0.75           C  
ATOM   1130  OD1 ASP A  77      29.675  -8.166  18.921  1.00  0.75           O  
ATOM   1131  OD2 ASP A  77      28.444  -6.457  19.276  1.00  0.75           O  
ATOM   1132  H   ASP A  77      31.267  -5.688  15.259  1.00  0.75           H  
ATOM   1133  HA  ASP A  77      31.935  -7.145  17.736  1.00  0.75           H  
ATOM   1134 1HB  ASP A  77      30.328  -5.297  17.858  1.00  0.75           H  
ATOM   1135 2HB  ASP A  77      29.283  -6.114  16.708  1.00  0.75           H  
ATOM   1136  N   PRO A  78      31.330  -9.533  16.794  1.00  0.75           N  
ATOM   1137  CA  PRO A  78      30.958 -10.864  16.329  1.00  0.75           C  
ATOM   1138  C   PRO A  78      29.467 -11.187  16.544  1.00  0.75           C  
ATOM   1139  O   PRO A  78      28.931 -12.084  15.894  1.00  0.75           O  
ATOM   1140  CB  PRO A  78      31.820 -11.778  17.210  1.00  0.75           C  
ATOM   1141  CG  PRO A  78      33.003 -10.933  17.603  1.00  0.75           C  
ATOM   1142  CD  PRO A  78      32.445  -9.533  17.761  1.00  0.75           C  
ATOM   1143  HA  PRO A  78      31.227 -10.962  15.268  1.00  0.75           H  
ATOM   1144 1HB  PRO A  78      31.232 -12.115  18.078  1.00  0.75           H  
ATOM   1145 2HB  PRO A  78      32.105 -12.679  16.648  1.00  0.75           H  
ATOM   1146 1HG  PRO A  78      33.450 -11.313  18.532  1.00  0.75           H  
ATOM   1147 2HG  PRO A  78      33.783 -10.988  16.829  1.00  0.75           H  
ATOM   1148 1HD  PRO A  78      32.068  -9.353  18.784  1.00  0.75           H  
ATOM   1149 2HD  PRO A  78      33.233  -8.844  17.475  1.00  0.75           H  
ATOM   1150  N   ALA A  79      28.806 -10.486  17.482  1.00  0.74           N  
ATOM   1151  CA  ALA A  79      27.392 -10.711  17.776  1.00  0.74           C  
ATOM   1152  C   ALA A  79      26.462  -9.930  16.836  1.00  0.74           C  
ATOM   1153  O   ALA A  79      25.229 -10.029  16.946  1.00  0.74           O  
ATOM   1154  CB  ALA A  79      27.099 -10.323  19.211  1.00  0.74           C  
ATOM   1155  H   ALA A  79      29.272  -9.734  18.005  1.00  0.74           H  
ATOM   1156  HA  ALA A  79      27.188 -11.772  17.644  1.00  0.74           H  
ATOM   1157 1HB  ALA A  79      26.054 -10.522  19.439  1.00  0.74           H  
ATOM   1158 2HB  ALA A  79      27.735 -10.899  19.880  1.00  0.74           H  
ATOM   1159 3HB  ALA A  79      27.307  -9.257  19.342  1.00  0.74           H  
ATOM   1160  N   MET A  80      27.039  -9.140  15.926  1.00  0.72           N  
ATOM   1161  CA  MET A  80      26.259  -8.316  15.008  1.00  0.72           C  
ATOM   1162  C   MET A  80      25.358  -9.192  14.161  1.00  0.72           C  
ATOM   1163  O   MET A  80      25.697 -10.338  13.854  1.00  0.72           O  
ATOM   1164  CB  MET A  80      27.155  -7.547  14.052  1.00  0.72           C  
ATOM   1165  CG  MET A  80      27.868  -8.437  13.036  1.00  0.72           C  
ATOM   1166  SD  MET A  80      28.955  -7.529  11.937  1.00  0.72           S  
ATOM   1167  CE  MET A  80      29.294  -8.758  10.704  1.00  0.72           C  
ATOM   1168  H   MET A  80      28.056  -9.082  15.872  1.00  0.72           H  
ATOM   1169  HA  MET A  80      25.638  -7.625  15.579  1.00  0.72           H  
ATOM   1170 1HB  MET A  80      26.562  -6.814  13.526  1.00  0.72           H  
ATOM   1171 2HB  MET A  80      27.913  -7.001  14.617  1.00  0.72           H  
ATOM   1172 1HG  MET A  80      28.457  -9.185  13.566  1.00  0.72           H  
ATOM   1173 2HG  MET A  80      27.120  -8.951  12.433  1.00  0.72           H  
ATOM   1174 1HE  MET A  80      29.950  -8.340   9.940  1.00  0.72           H  
ATOM   1175 2HE  MET A  80      29.778  -9.617  11.173  1.00  0.72           H  
ATOM   1176 3HE  MET A  80      28.361  -9.075  10.255  1.00  0.72           H  
ATOM   1177  N   GLN A  81      24.213  -8.657  13.759  1.00  0.70           N  
ATOM   1178  CA  GLN A  81      23.347  -9.430  12.879  1.00  0.70           C  
ATOM   1179  C   GLN A  81      23.586  -8.941  11.464  1.00  0.70           C  
ATOM   1180  O   GLN A  81      23.841  -7.753  11.262  1.00  0.70           O  
ATOM   1181  CB  GLN A  81      21.892  -9.320  13.321  1.00  0.70           C  
ATOM   1182  CG  GLN A  81      21.686  -9.809  14.760  1.00  0.70           C  
ATOM   1183  CD  GLN A  81      21.959 -11.310  14.916  1.00  0.70           C  
ATOM   1184  OE1 GLN A  81      21.280 -12.126  14.277  1.00  0.70           O  
ATOM   1185  NE2 GLN A  81      22.947 -11.685  15.742  1.00  0.70           N  
ATOM   1186  H   GLN A  81      23.988  -7.698  14.029  1.00  0.70           H  
ATOM   1187  HA  GLN A  81      23.633 -10.480  12.925  1.00  0.70           H  
ATOM   1188 1HB  GLN A  81      21.559  -8.289  13.248  1.00  0.70           H  
ATOM   1189 2HB  GLN A  81      21.265  -9.920  12.664  1.00  0.70           H  
ATOM   1190 1HG  GLN A  81      22.374  -9.271  15.417  1.00  0.70           H  
ATOM   1191 2HG  GLN A  81      20.656  -9.614  15.056  1.00  0.70           H  
ATOM   1192 1HE2 GLN A  81      23.156 -12.653  15.858  1.00  0.70           H  
ATOM   1193 2HE2 GLN A  81      23.515 -10.998  16.254  1.00  0.70           H  
ATOM   1194  N   ARG A  82      23.471  -9.834  10.483  1.00  0.68           N  
ATOM   1195  CA  ARG A  82      23.748  -9.439   9.105  1.00  0.68           C  
ATOM   1196  C   ARG A  82      22.835 -10.077   8.065  1.00  0.68           C  
ATOM   1197  O   ARG A  82      22.525 -11.270   8.137  1.00  0.68           O  
ATOM   1198  CB  ARG A  82      25.199  -9.766   8.773  1.00  0.68           C  
ATOM   1199  CG  ARG A  82      25.675  -9.327   7.412  1.00  0.68           C  
ATOM   1200  CD  ARG A  82      27.158  -9.503   7.258  1.00  0.68           C  
ATOM   1201  NE  ARG A  82      27.550 -10.893   7.221  1.00  0.68           N  
ATOM   1202  CZ  ARG A  82      28.808 -11.318   6.998  1.00  0.68           C  
ATOM   1203  NH1 ARG A  82      29.768 -10.444   6.789  1.00  0.68           N  
ATOM   1204  NH2 ARG A  82      29.078 -12.611   6.986  1.00  0.68           N  
ATOM   1205  H   ARG A  82      23.231 -10.793  10.696  1.00  0.68           H  
ATOM   1206  HA  ARG A  82      23.625  -8.368   9.049  1.00  0.68           H  
ATOM   1207 1HB  ARG A  82      25.849  -9.297   9.513  1.00  0.68           H  
ATOM   1208 2HB  ARG A  82      25.351 -10.841   8.842  1.00  0.68           H  
ATOM   1209 1HG  ARG A  82      25.181  -9.933   6.655  1.00  0.68           H  
ATOM   1210 2HG  ARG A  82      25.418  -8.281   7.254  1.00  0.68           H  
ATOM   1211 1HD  ARG A  82      27.515  -9.037   6.359  1.00  0.68           H  
ATOM   1212 2HD  ARG A  82      27.647  -9.038   8.098  1.00  0.68           H  
ATOM   1213  HE  ARG A  82      26.834 -11.591   7.377  1.00  0.68           H  
ATOM   1214 1HH1 ARG A  82      29.561  -9.456   6.792  1.00  0.68           H  
ATOM   1215 2HH1 ARG A  82      30.711 -10.762   6.618  1.00  0.68           H  
ATOM   1216 1HH2 ARG A  82      28.340 -13.283   7.146  1.00  0.68           H  
ATOM   1217 2HH2 ARG A  82      30.021 -12.928   6.818  1.00  0.68           H  
ATOM   1218  N   VAL A  83      22.410  -9.260   7.095  1.00  0.67           N  
ATOM   1219  CA  VAL A  83      21.542  -9.694   6.001  1.00  0.67           C  
ATOM   1220  C   VAL A  83      22.081  -9.390   4.607  1.00  0.67           C  
ATOM   1221  O   VAL A  83      22.396  -8.246   4.290  1.00  0.67           O  
ATOM   1222  CB  VAL A  83      20.181  -9.022   6.157  1.00  0.67           C  
ATOM   1223  CG1 VAL A  83      19.262  -9.397   5.025  1.00  0.67           C  
ATOM   1224  CG2 VAL A  83      19.595  -9.443   7.461  1.00  0.67           C  
ATOM   1225  H   VAL A  83      22.706  -8.285   7.138  1.00  0.67           H  
ATOM   1226  HA  VAL A  83      21.407 -10.773   6.087  1.00  0.67           H  
ATOM   1227  HB  VAL A  83      20.301  -7.937   6.139  1.00  0.67           H  
ATOM   1228 1HG1 VAL A  83      18.316  -8.903   5.176  1.00  0.67           H  
ATOM   1229 2HG1 VAL A  83      19.687  -9.079   4.073  1.00  0.67           H  
ATOM   1230 3HG1 VAL A  83      19.111 -10.475   5.012  1.00  0.67           H  
ATOM   1231 1HG2 VAL A  83      18.654  -8.987   7.583  1.00  0.67           H  
ATOM   1232 2HG2 VAL A  83      19.477 -10.526   7.469  1.00  0.67           H  
ATOM   1233 3HG2 VAL A  83      20.241  -9.145   8.276  1.00  0.67           H  
ATOM   1234  N   PHE A  84      22.167 -10.413   3.757  1.00  0.68           N  
ATOM   1235  CA  PHE A  84      22.672 -10.214   2.397  1.00  0.68           C  
ATOM   1236  C   PHE A  84      21.583 -10.039   1.353  1.00  0.68           C  
ATOM   1237  O   PHE A  84      20.636 -10.825   1.292  1.00  0.68           O  
ATOM   1238  CB  PHE A  84      23.568 -11.358   1.951  1.00  0.68           C  
ATOM   1239  CG  PHE A  84      24.121 -11.161   0.537  1.00  0.68           C  
ATOM   1240  CD1 PHE A  84      25.088 -10.206   0.289  1.00  0.68           C  
ATOM   1241  CD2 PHE A  84      23.686 -11.938  -0.531  1.00  0.68           C  
ATOM   1242  CE1 PHE A  84      25.611 -10.025  -0.961  1.00  0.68           C  
ATOM   1243  CE2 PHE A  84      24.213 -11.754  -1.801  1.00  0.68           C  
ATOM   1244  CZ  PHE A  84      25.181 -10.796  -2.010  1.00  0.68           C  
ATOM   1245  H   PHE A  84      21.888 -11.336   4.059  1.00  0.68           H  
ATOM   1246  HA  PHE A  84      23.276  -9.310   2.391  1.00  0.68           H  
ATOM   1247 1HB  PHE A  84      24.393 -11.465   2.633  1.00  0.68           H  
ATOM   1248 2HB  PHE A  84      23.005 -12.288   1.968  1.00  0.68           H  
ATOM   1249  HD1 PHE A  84      25.431  -9.586   1.104  1.00  0.68           H  
ATOM   1250  HD2 PHE A  84      22.924 -12.698  -0.362  1.00  0.68           H  
ATOM   1251  HE1 PHE A  84      26.365  -9.267  -1.117  1.00  0.68           H  
ATOM   1252  HE2 PHE A  84      23.867 -12.366  -2.636  1.00  0.68           H  
ATOM   1253  HZ  PHE A  84      25.604 -10.648  -3.013  1.00  0.68           H  
ATOM   1254  N   VAL A  85      21.743  -9.007   0.532  1.00  0.69           N  
ATOM   1255  CA  VAL A  85      20.858  -8.731  -0.586  1.00  0.69           C  
ATOM   1256  C   VAL A  85      21.598  -8.822  -1.911  1.00  0.69           C  
ATOM   1257  O   VAL A  85      22.604  -8.139  -2.133  1.00  0.69           O  
ATOM   1258  CB  VAL A  85      20.242  -7.334  -0.456  1.00  0.69           C  
ATOM   1259  CG1 VAL A  85      19.385  -7.035  -1.664  1.00  0.69           C  
ATOM   1260  CG2 VAL A  85      19.401  -7.279   0.774  1.00  0.69           C  
ATOM   1261  H   VAL A  85      22.539  -8.393   0.688  1.00  0.69           H  
ATOM   1262  HA  VAL A  85      20.055  -9.469  -0.589  1.00  0.69           H  
ATOM   1263  HB  VAL A  85      21.033  -6.582  -0.405  1.00  0.69           H  
ATOM   1264 1HG1 VAL A  85      18.952  -6.044  -1.557  1.00  0.69           H  
ATOM   1265 2HG1 VAL A  85      19.991  -7.068  -2.567  1.00  0.69           H  
ATOM   1266 3HG1 VAL A  85      18.598  -7.784  -1.732  1.00  0.69           H  
ATOM   1267 1HG2 VAL A  85      18.980  -6.317   0.819  1.00  0.69           H  
ATOM   1268 2HG2 VAL A  85      18.615  -8.020   0.709  1.00  0.69           H  
ATOM   1269 3HG2 VAL A  85      20.008  -7.468   1.661  1.00  0.69           H  
ATOM   1270  N   ASP A  86      21.109  -9.685  -2.799  1.00  0.72           N  
ATOM   1271  CA  ASP A  86      21.725  -9.870  -4.105  1.00  0.72           C  
ATOM   1272  C   ASP A  86      21.538  -8.584  -4.893  1.00  0.72           C  
ATOM   1273  O   ASP A  86      20.417  -8.073  -4.975  1.00  0.72           O  
ATOM   1274  CB  ASP A  86      21.111 -11.062  -4.838  1.00  0.72           C  
ATOM   1275  CG  ASP A  86      21.847 -11.499  -6.132  1.00  0.72           C  
ATOM   1276  OD1 ASP A  86      21.948 -10.702  -7.056  1.00  0.72           O  
ATOM   1277  OD2 ASP A  86      22.268 -12.632  -6.192  1.00  0.72           O  
ATOM   1278  H   ASP A  86      20.247 -10.198  -2.594  1.00  0.72           H  
ATOM   1279  HA  ASP A  86      22.794 -10.045  -3.977  1.00  0.72           H  
ATOM   1280 1HB  ASP A  86      21.065 -11.913  -4.159  1.00  0.72           H  
ATOM   1281 2HB  ASP A  86      20.108 -10.819  -5.098  1.00  0.72           H  
ATOM   1282  N   ARG A  87      22.587  -8.093  -5.529  1.00  0.75           N  
ATOM   1283  CA  ARG A  87      22.486  -6.878  -6.332  1.00  0.75           C  
ATOM   1284  C   ARG A  87      21.377  -6.985  -7.379  1.00  0.75           C  
ATOM   1285  O   ARG A  87      20.745  -5.986  -7.712  1.00  0.75           O  
ATOM   1286  CB  ARG A  87      23.813  -6.567  -7.003  1.00  0.75           C  
ATOM   1287  CG  ARG A  87      23.906  -5.283  -7.749  1.00  0.75           C  
ATOM   1288  CD  ARG A  87      25.327  -5.026  -8.142  1.00  0.75           C  
ATOM   1289  NE  ARG A  87      25.473  -3.785  -8.849  1.00  0.75           N  
ATOM   1290  CZ  ARG A  87      26.627  -3.251  -9.272  1.00  0.75           C  
ATOM   1291  NH1 ARG A  87      27.795  -3.848  -9.072  1.00  0.75           N  
ATOM   1292  NH2 ARG A  87      26.549  -2.091  -9.884  1.00  0.75           N  
ATOM   1293  H   ARG A  87      23.482  -8.571  -5.452  1.00  0.75           H  
ATOM   1294  HA  ARG A  87      22.248  -6.053  -5.663  1.00  0.75           H  
ATOM   1295 1HB  ARG A  87      24.576  -6.503  -6.275  1.00  0.75           H  
ATOM   1296 2HB  ARG A  87      24.076  -7.377  -7.685  1.00  0.75           H  
ATOM   1297 1HG  ARG A  87      23.303  -5.349  -8.649  1.00  0.75           H  
ATOM   1298 2HG  ARG A  87      23.556  -4.457  -7.130  1.00  0.75           H  
ATOM   1299 1HD  ARG A  87      25.937  -4.973  -7.241  1.00  0.75           H  
ATOM   1300 2HD  ARG A  87      25.690  -5.832  -8.777  1.00  0.75           H  
ATOM   1301  HE  ARG A  87      24.633  -3.224  -9.027  1.00  0.75           H  
ATOM   1302 1HH1 ARG A  87      27.851  -4.751  -8.565  1.00  0.75           H  
ATOM   1303 2HH1 ARG A  87      28.643  -3.408  -9.397  1.00  0.75           H  
ATOM   1304 1HH2 ARG A  87      25.610  -1.665  -9.980  1.00  0.75           H  
ATOM   1305 2HH2 ARG A  87      27.377  -1.619 -10.216  1.00  0.75           H  
ATOM   1306  N   ASN A  88      21.109  -8.183  -7.898  1.00  0.79           N  
ATOM   1307  CA  ASN A  88      20.081  -8.317  -8.915  1.00  0.79           C  
ATOM   1308  C   ASN A  88      18.699  -8.109  -8.297  1.00  0.79           C  
ATOM   1309  O   ASN A  88      17.782  -7.632  -8.962  1.00  0.79           O  
ATOM   1310  CB  ASN A  88      20.170  -9.680  -9.568  1.00  0.79           C  
ATOM   1311  CG  ASN A  88      21.377  -9.823 -10.456  1.00  0.79           C  
ATOM   1312  OD1 ASN A  88      21.409  -9.339 -11.596  1.00  0.79           O  
ATOM   1313  ND2 ASN A  88      22.390 -10.468  -9.931  1.00  0.79           N  
ATOM   1314  H   ASN A  88      21.602  -9.022  -7.574  1.00  0.79           H  
ATOM   1315  HA  ASN A  88      20.234  -7.546  -9.672  1.00  0.79           H  
ATOM   1316 1HB  ASN A  88      20.202 -10.450  -8.797  1.00  0.79           H  
ATOM   1317 2HB  ASN A  88      19.274  -9.851 -10.163  1.00  0.79           H  
ATOM   1318 1HD2 ASN A  88      23.231 -10.601 -10.450  1.00  0.79           H  
ATOM   1319 2HD2 ASN A  88      22.318 -10.808  -8.964  1.00  0.79           H  
ATOM   1320  N   GLN A  89      18.530  -8.453  -7.012  1.00  0.83           N  
ATOM   1321  CA  GLN A  89      17.238  -8.244  -6.365  1.00  0.83           C  
ATOM   1322  C   GLN A  89      17.037  -6.753  -6.229  1.00  0.83           C  
ATOM   1323  O   GLN A  89      15.959  -6.219  -6.507  1.00  0.83           O  
ATOM   1324  CB  GLN A  89      17.193  -8.878  -4.961  1.00  0.83           C  
ATOM   1325  CG  GLN A  89      17.181 -10.394  -4.910  1.00  0.83           C  
ATOM   1326  CD  GLN A  89      17.365 -10.946  -3.460  1.00  0.83           C  
ATOM   1327  OE1 GLN A  89      18.400 -10.761  -2.772  1.00  0.83           O  
ATOM   1328  NE2 GLN A  89      16.325 -11.628  -2.984  1.00  0.83           N  
ATOM   1329  H   GLN A  89      19.312  -8.797  -6.465  1.00  0.83           H  
ATOM   1330  HA  GLN A  89      16.445  -8.654  -6.988  1.00  0.83           H  
ATOM   1331 1HB  GLN A  89      18.041  -8.529  -4.377  1.00  0.83           H  
ATOM   1332 2HB  GLN A  89      16.295  -8.534  -4.454  1.00  0.83           H  
ATOM   1333 1HG  GLN A  89      16.211 -10.732  -5.272  1.00  0.83           H  
ATOM   1334 2HG  GLN A  89      17.960 -10.782  -5.552  1.00  0.83           H  
ATOM   1335 1HE2 GLN A  89      16.353 -12.012  -2.056  1.00  0.83           H  
ATOM   1336 2HE2 GLN A  89      15.509 -11.758  -3.549  1.00  0.83           H  
ATOM   1337  N   ALA A  90      18.126  -6.088  -5.829  1.00  0.85           N  
ATOM   1338  CA  ALA A  90      18.145  -4.650  -5.622  1.00  0.85           C  
ATOM   1339  C   ALA A  90      17.860  -3.883  -6.911  1.00  0.85           C  
ATOM   1340  O   ALA A  90      17.109  -2.908  -6.900  1.00  0.85           O  
ATOM   1341  CB  ALA A  90      19.498  -4.252  -5.074  1.00  0.85           C  
ATOM   1342  H   ALA A  90      18.973  -6.631  -5.643  1.00  0.85           H  
ATOM   1343  HA  ALA A  90      17.367  -4.396  -4.902  1.00  0.85           H  
ATOM   1344 1HB  ALA A  90      19.515  -3.194  -4.912  1.00  0.85           H  
ATOM   1345 2HB  ALA A  90      19.685  -4.780  -4.139  1.00  0.85           H  
ATOM   1346 3HB  ALA A  90      20.265  -4.504  -5.788  1.00  0.85           H  
ATOM   1347  N   GLN A  91      18.435  -4.344  -8.024  1.00  0.87           N  
ATOM   1348  CA  GLN A  91      18.218  -3.717  -9.321  1.00  0.87           C  
ATOM   1349  C   GLN A  91      16.823  -3.974  -9.888  1.00  0.87           C  
ATOM   1350  O   GLN A  91      16.203  -3.076 -10.470  1.00  0.87           O  
ATOM   1351  CB  GLN A  91      19.259  -4.209 -10.324  1.00  0.87           C  
ATOM   1352  CG  GLN A  91      20.674  -3.737 -10.052  1.00  0.87           C  
ATOM   1353  CD  GLN A  91      21.683  -4.377 -10.976  1.00  0.87           C  
ATOM   1354  OE1 GLN A  91      21.414  -5.403 -11.613  1.00  0.87           O  
ATOM   1355  NE2 GLN A  91      22.862  -3.779 -11.057  1.00  0.87           N  
ATOM   1356  H   GLN A  91      19.072  -5.137  -7.959  1.00  0.87           H  
ATOM   1357  HA  GLN A  91      18.339  -2.642  -9.197  1.00  0.87           H  
ATOM   1358 1HB  GLN A  91      19.265  -5.301 -10.319  1.00  0.87           H  
ATOM   1359 2HB  GLN A  91      18.978  -3.890 -11.325  1.00  0.87           H  
ATOM   1360 1HG  GLN A  91      20.714  -2.664 -10.223  1.00  0.87           H  
ATOM   1361 2HG  GLN A  91      20.949  -3.949  -9.026  1.00  0.87           H  
ATOM   1362 1HE2 GLN A  91      23.573  -4.148 -11.651  1.00  0.87           H  
ATOM   1363 2HE2 GLN A  91      23.042  -2.935 -10.508  1.00  0.87           H  
ATOM   1364  N   ASN A  92      16.322  -5.198  -9.720  1.00  0.87           N  
ATOM   1365  CA  ASN A  92      15.031  -5.564 -10.279  1.00  0.87           C  
ATOM   1366  C   ASN A  92      13.829  -4.997  -9.534  1.00  0.87           C  
ATOM   1367  O   ASN A  92      12.838  -4.623 -10.165  1.00  0.87           O  
ATOM   1368  CB  ASN A  92      14.903  -7.069 -10.339  1.00  0.87           C  
ATOM   1369  CG  ASN A  92      15.779  -7.698 -11.396  1.00  0.87           C  
ATOM   1370  OD1 ASN A  92      16.188  -7.052 -12.371  1.00  0.87           O  
ATOM   1371  ND2 ASN A  92      16.069  -8.963 -11.224  1.00  0.87           N  
ATOM   1372  H   ASN A  92      16.860  -5.915  -9.235  1.00  0.87           H  
ATOM   1373  HA  ASN A  92      14.986  -5.173 -11.295  1.00  0.87           H  
ATOM   1374 1HB  ASN A  92      15.173  -7.486  -9.365  1.00  0.87           H  
ATOM   1375 2HB  ASN A  92      13.866  -7.336 -10.531  1.00  0.87           H  
ATOM   1376 1HD2 ASN A  92      16.643  -9.438 -11.888  1.00  0.87           H  
ATOM   1377 2HD2 ASN A  92      15.724  -9.448 -10.423  1.00  0.87           H  
ATOM   1378  N   GLN A  93      13.880  -4.938  -8.204  1.00  0.85           N  
ATOM   1379  CA  GLN A  93      12.705  -4.453  -7.504  1.00  0.85           C  
ATOM   1380  C   GLN A  93      12.697  -2.943  -7.298  1.00  0.85           C  
ATOM   1381  O   GLN A  93      13.700  -2.373  -6.892  1.00  0.85           O  
ATOM   1382  CB  GLN A  93      12.576  -5.131  -6.139  1.00  0.85           C  
ATOM   1383  CG  GLN A  93      12.301  -6.606  -6.222  1.00  0.85           C  
ATOM   1384  CD  GLN A  93      10.960  -6.858  -6.905  1.00  0.85           C  
ATOM   1385  OE1 GLN A  93       9.949  -6.225  -6.550  1.00  0.85           O  
ATOM   1386  NE2 GLN A  93      10.936  -7.780  -7.861  1.00  0.85           N  
ATOM   1387  H   GLN A  93      14.700  -5.256  -7.683  1.00  0.85           H  
ATOM   1388  HA  GLN A  93      11.859  -4.763  -8.099  1.00  0.85           H  
ATOM   1389 1HB  GLN A  93      13.510  -5.004  -5.578  1.00  0.85           H  
ATOM   1390 2HB  GLN A  93      11.781  -4.657  -5.562  1.00  0.85           H  
ATOM   1391 1HG  GLN A  93      13.096  -7.081  -6.800  1.00  0.85           H  
ATOM   1392 2HG  GLN A  93      12.266  -7.020  -5.212  1.00  0.85           H  
ATOM   1393 1HE2 GLN A  93      10.081  -7.990  -8.337  1.00  0.85           H  
ATOM   1394 2HE2 GLN A  93      11.771  -8.276  -8.098  1.00  0.85           H  
ATOM   1395  N   PRO A  94      11.558  -2.265  -7.508  1.00  0.84           N  
ATOM   1396  CA  PRO A  94      11.369  -0.866  -7.233  1.00  0.84           C  
ATOM   1397  C   PRO A  94      11.258  -0.653  -5.739  1.00  0.84           C  
ATOM   1398  O   PRO A  94      10.786  -1.539  -5.008  1.00  0.84           O  
ATOM   1399  CB  PRO A  94      10.074  -0.537  -7.982  1.00  0.84           C  
ATOM   1400  CG  PRO A  94       9.312  -1.824  -8.002  1.00  0.84           C  
ATOM   1401  CD  PRO A  94      10.377  -2.919  -8.096  1.00  0.84           C  
ATOM   1402  HA  PRO A  94      12.208  -0.299  -7.655  1.00  0.84           H  
ATOM   1403 1HB  PRO A  94       9.534   0.270  -7.467  1.00  0.84           H  
ATOM   1404 2HB  PRO A  94      10.312  -0.168  -8.991  1.00  0.84           H  
ATOM   1405 1HG  PRO A  94       8.698  -1.900  -7.116  1.00  0.84           H  
ATOM   1406 2HG  PRO A  94       8.621  -1.841  -8.857  1.00  0.84           H  
ATOM   1407 1HD  PRO A  94      10.051  -3.764  -7.488  1.00  0.84           H  
ATOM   1408 2HD  PRO A  94      10.566  -3.197  -9.150  1.00  0.84           H  
ATOM   1409  N   LEU A  95      11.576   0.554  -5.291  1.00  0.82           N  
ATOM   1410  CA  LEU A  95      11.392   0.899  -3.891  1.00  0.82           C  
ATOM   1411  C   LEU A  95       9.948   0.665  -3.471  1.00  0.82           C  
ATOM   1412  O   LEU A  95       9.683   0.223  -2.351  1.00  0.82           O  
ATOM   1413  CB  LEU A  95      11.821   2.347  -3.633  1.00  0.82           C  
ATOM   1414  CG  LEU A  95      11.683   2.831  -2.174  1.00  0.82           C  
ATOM   1415  CD1 LEU A  95      12.499   1.950  -1.289  1.00  0.82           C  
ATOM   1416  CD2 LEU A  95      12.172   4.259  -2.069  1.00  0.82           C  
ATOM   1417  H   LEU A  95      11.964   1.239  -5.926  1.00  0.82           H  
ATOM   1418  HA  LEU A  95      12.030   0.249  -3.293  1.00  0.82           H  
ATOM   1419 1HB  LEU A  95      12.871   2.457  -3.918  1.00  0.82           H  
ATOM   1420 2HB  LEU A  95      11.222   3.006  -4.259  1.00  0.82           H  
ATOM   1421  HG  LEU A  95      10.641   2.775  -1.857  1.00  0.82           H  
ATOM   1422 1HD1 LEU A  95      12.414   2.278  -0.262  1.00  0.82           H  
ATOM   1423 2HD1 LEU A  95      12.123   0.936  -1.375  1.00  0.82           H  
ATOM   1424 3HD1 LEU A  95      13.540   1.990  -1.601  1.00  0.82           H  
ATOM   1425 1HD2 LEU A  95      12.083   4.593  -1.037  1.00  0.82           H  
ATOM   1426 2HD2 LEU A  95      13.214   4.305  -2.380  1.00  0.82           H  
ATOM   1427 3HD2 LEU A  95      11.575   4.903  -2.713  1.00  0.82           H  
ATOM   1428  N   GLU A  96       9.012   0.974  -4.368  1.00  0.80           N  
ATOM   1429  CA  GLU A  96       7.599   0.793  -4.086  1.00  0.80           C  
ATOM   1430  C   GLU A  96       7.231  -0.653  -3.748  1.00  0.80           C  
ATOM   1431  O   GLU A  96       6.489  -0.891  -2.799  1.00  0.80           O  
ATOM   1432  CB  GLU A  96       6.756   1.268  -5.263  1.00  0.80           C  
ATOM   1433  CG  GLU A  96       5.268   1.100  -5.037  1.00  0.80           C  
ATOM   1434  CD  GLU A  96       4.421   1.646  -6.153  1.00  0.80           C  
ATOM   1435  OE1 GLU A  96       4.959   2.229  -7.065  1.00  0.80           O  
ATOM   1436  OE2 GLU A  96       3.222   1.458  -6.095  1.00  0.80           O  
ATOM   1437  H   GLU A  96       9.298   1.333  -5.265  1.00  0.80           H  
ATOM   1438  HA  GLU A  96       7.349   1.409  -3.222  1.00  0.80           H  
ATOM   1439 1HB  GLU A  96       6.956   2.321  -5.457  1.00  0.80           H  
ATOM   1440 2HB  GLU A  96       7.030   0.705  -6.158  1.00  0.80           H  
ATOM   1441 1HG  GLU A  96       5.058   0.033  -4.933  1.00  0.80           H  
ATOM   1442 2HG  GLU A  96       4.992   1.582  -4.100  1.00  0.80           H  
ATOM   1443  N   ASN A  97       7.741  -1.643  -4.484  1.00  0.80           N  
ATOM   1444  CA  ASN A  97       7.352  -3.003  -4.121  1.00  0.80           C  
ATOM   1445  C   ASN A  97       7.942  -3.360  -2.777  1.00  0.80           C  
ATOM   1446  O   ASN A  97       7.275  -3.966  -1.934  1.00  0.80           O  
ATOM   1447  CB  ASN A  97       7.768  -4.055  -5.131  1.00  0.80           C  
ATOM   1448  CG  ASN A  97       6.956  -4.065  -6.393  1.00  0.80           C  
ATOM   1449  OD1 ASN A  97       5.884  -3.452  -6.489  1.00  0.80           O  
ATOM   1450  ND2 ASN A  97       7.431  -4.815  -7.362  1.00  0.80           N  
ATOM   1451  H   ASN A  97       8.378  -1.458  -5.245  1.00  0.80           H  
ATOM   1452  HA  ASN A  97       6.267  -3.039  -4.021  1.00  0.80           H  
ATOM   1453 1HB  ASN A  97       8.816  -3.892  -5.392  1.00  0.80           H  
ATOM   1454 2HB  ASN A  97       7.709  -5.041  -4.671  1.00  0.80           H  
ATOM   1455 1HD2 ASN A  97       6.936  -4.894  -8.226  1.00  0.80           H  
ATOM   1456 2HD2 ASN A  97       8.298  -5.335  -7.213  1.00  0.80           H  
ATOM   1457  N   SER A  98       9.184  -2.934  -2.544  1.00  0.80           N  
ATOM   1458  CA  SER A  98       9.831  -3.261  -1.284  1.00  0.80           C  
ATOM   1459  C   SER A  98       9.054  -2.636  -0.131  1.00  0.80           C  
ATOM   1460  O   SER A  98       8.834  -3.269   0.910  1.00  0.80           O  
ATOM   1461  CB  SER A  98      11.256  -2.760  -1.294  1.00  0.80           C  
ATOM   1462  OG  SER A  98      12.013  -3.432  -2.257  1.00  0.80           O  
ATOM   1463  H   SER A  98       9.688  -2.411  -3.267  1.00  0.80           H  
ATOM   1464  HA  SER A  98       9.831  -4.346  -1.158  1.00  0.80           H  
ATOM   1465 1HB  SER A  98      11.275  -1.689  -1.489  1.00  0.80           H  
ATOM   1466 2HB  SER A  98      11.687  -2.922  -0.312  1.00  0.80           H  
ATOM   1467  HG  SER A  98      11.719  -3.084  -3.112  1.00  0.80           H  
ATOM   1468  N   SER A  99       8.603  -1.398  -0.347  1.00  0.82           N  
ATOM   1469  CA  SER A  99       7.853  -0.643   0.634  1.00  0.82           C  
ATOM   1470  C   SER A  99       6.514  -1.282   0.926  1.00  0.82           C  
ATOM   1471  O   SER A  99       6.120  -1.398   2.090  1.00  0.82           O  
ATOM   1472  CB  SER A  99       7.599   0.744   0.118  1.00  0.82           C  
ATOM   1473  OG  SER A  99       8.791   1.464  -0.076  1.00  0.82           O  
ATOM   1474  H   SER A  99       8.829  -0.942  -1.228  1.00  0.82           H  
ATOM   1475  HA  SER A  99       8.410  -0.603   1.557  1.00  0.82           H  
ATOM   1476 1HB  SER A  99       7.035   0.699  -0.809  1.00  0.82           H  
ATOM   1477 2HB  SER A  99       6.988   1.244   0.847  1.00  0.82           H  
ATOM   1478  HG  SER A  99       9.285   0.930  -0.749  1.00  0.82           H  
ATOM   1479  N   ARG A 100       5.820  -1.729  -0.122  1.00  0.87           N  
ATOM   1480  CA  ARG A 100       4.535  -2.369   0.073  1.00  0.87           C  
ATOM   1481  C   ARG A 100       4.701  -3.662   0.849  1.00  0.87           C  
ATOM   1482  O   ARG A 100       3.921  -3.939   1.763  1.00  0.87           O  
ATOM   1483  CB  ARG A 100       3.852  -2.629  -1.261  1.00  0.87           C  
ATOM   1484  CG  ARG A 100       3.301  -1.366  -1.956  1.00  0.87           C  
ATOM   1485  CD  ARG A 100       2.666  -1.680  -3.270  1.00  0.87           C  
ATOM   1486  NE  ARG A 100       2.173  -0.479  -3.952  1.00  0.87           N  
ATOM   1487  CZ  ARG A 100       0.991   0.107  -3.729  1.00  0.87           C  
ATOM   1488  NH1 ARG A 100       0.147  -0.373  -2.840  1.00  0.87           N  
ATOM   1489  NH2 ARG A 100       0.700   1.178  -4.428  1.00  0.87           N  
ATOM   1490  H   ARG A 100       6.178  -1.593  -1.068  1.00  0.87           H  
ATOM   1491  HA  ARG A 100       3.902  -1.697   0.648  1.00  0.87           H  
ATOM   1492 1HB  ARG A 100       4.569  -3.091  -1.943  1.00  0.87           H  
ATOM   1493 2HB  ARG A 100       3.028  -3.327  -1.123  1.00  0.87           H  
ATOM   1494 1HG  ARG A 100       2.547  -0.903  -1.318  1.00  0.87           H  
ATOM   1495 2HG  ARG A 100       4.107  -0.655  -2.125  1.00  0.87           H  
ATOM   1496 1HD  ARG A 100       3.407  -2.156  -3.917  1.00  0.87           H  
ATOM   1497 2HD  ARG A 100       1.827  -2.355  -3.118  1.00  0.87           H  
ATOM   1498  HE  ARG A 100       2.761  -0.027  -4.669  1.00  0.87           H  
ATOM   1499 1HH1 ARG A 100       0.387  -1.199  -2.308  1.00  0.87           H  
ATOM   1500 2HH1 ARG A 100      -0.738   0.085  -2.683  1.00  0.87           H  
ATOM   1501 1HH2 ARG A 100       1.396   1.509  -5.112  1.00  0.87           H  
ATOM   1502 2HH2 ARG A 100      -0.177   1.655  -4.297  1.00  0.87           H  
ATOM   1503  N   GLN A 101       5.746  -4.435   0.546  1.00  0.96           N  
ATOM   1504  CA  GLN A 101       5.926  -5.671   1.282  1.00  0.96           C  
ATOM   1505  C   GLN A 101       6.216  -5.362   2.744  1.00  0.96           C  
ATOM   1506  O   GLN A 101       5.668  -6.014   3.634  1.00  0.96           O  
ATOM   1507  CB  GLN A 101       7.053  -6.516   0.693  1.00  0.96           C  
ATOM   1508  CG  GLN A 101       6.778  -7.119  -0.661  1.00  0.96           C  
ATOM   1509  CD  GLN A 101       7.979  -7.901  -1.177  1.00  0.96           C  
ATOM   1510  OE1 GLN A 101       9.126  -7.460  -1.077  1.00  0.96           O  
ATOM   1511  NE2 GLN A 101       7.716  -9.085  -1.731  1.00  0.96           N  
ATOM   1512  H   GLN A 101       6.383  -4.184  -0.214  1.00  0.96           H  
ATOM   1513  HA  GLN A 101       4.999  -6.243   1.233  1.00  0.96           H  
ATOM   1514 1HB  GLN A 101       7.971  -5.923   0.635  1.00  0.96           H  
ATOM   1515 2HB  GLN A 101       7.231  -7.344   1.343  1.00  0.96           H  
ATOM   1516 1HG  GLN A 101       5.927  -7.793  -0.583  1.00  0.96           H  
ATOM   1517 2HG  GLN A 101       6.560  -6.318  -1.365  1.00  0.96           H  
ATOM   1518 1HE2 GLN A 101       8.462  -9.649  -2.087  1.00  0.96           H  
ATOM   1519 2HE2 GLN A 101       6.772  -9.410  -1.793  1.00  0.96           H  
ATOM   1520  N   ALA A 102       7.040  -4.336   2.998  1.00  1.11           N  
ATOM   1521  CA  ALA A 102       7.352  -3.941   4.366  1.00  1.11           C  
ATOM   1522  C   ALA A 102       6.093  -3.497   5.100  1.00  1.11           C  
ATOM   1523  O   ALA A 102       5.920  -3.775   6.284  1.00  1.11           O  
ATOM   1524  CB  ALA A 102       8.383  -2.826   4.369  1.00  1.11           C  
ATOM   1525  H   ALA A 102       7.482  -3.838   2.225  1.00  1.11           H  
ATOM   1526  HA  ALA A 102       7.755  -4.809   4.887  1.00  1.11           H  
ATOM   1527 1HB  ALA A 102       8.629  -2.541   5.389  1.00  1.11           H  
ATOM   1528 2HB  ALA A 102       9.272  -3.180   3.862  1.00  1.11           H  
ATOM   1529 3HB  ALA A 102       7.983  -1.961   3.844  1.00  1.11           H  
ATOM   1530  N   ALA A 103       5.197  -2.804   4.392  1.00  1.35           N  
ATOM   1531  CA  ALA A 103       3.946  -2.357   4.984  1.00  1.35           C  
ATOM   1532  C   ALA A 103       3.094  -3.548   5.429  1.00  1.35           C  
ATOM   1533  O   ALA A 103       2.432  -3.487   6.469  1.00  1.35           O  
ATOM   1534  CB  ALA A 103       3.174  -1.496   3.994  1.00  1.35           C  
ATOM   1535  H   ALA A 103       5.399  -2.566   3.424  1.00  1.35           H  
ATOM   1536  HA  ALA A 103       4.183  -1.762   5.863  1.00  1.35           H  
ATOM   1537 1HB  ALA A 103       2.255  -1.146   4.458  1.00  1.35           H  
ATOM   1538 2HB  ALA A 103       3.786  -0.643   3.701  1.00  1.35           H  
ATOM   1539 3HB  ALA A 103       2.933  -2.086   3.118  1.00  1.35           H  
ATOM   1540  N   GLU A 104       3.113  -4.636   4.646  1.00  1.66           N  
ATOM   1541  CA  GLU A 104       2.334  -5.826   4.989  1.00  1.66           C  
ATOM   1542  C   GLU A 104       2.959  -6.687   6.099  1.00  1.66           C  
ATOM   1543  O   GLU A 104       2.227  -7.237   6.930  1.00  1.66           O  
ATOM   1544  CB  GLU A 104       2.087  -6.707   3.752  1.00  1.66           C  
ATOM   1545  CG  GLU A 104       1.143  -6.101   2.697  1.00  1.66           C  
ATOM   1546  CD  GLU A 104       0.844  -7.044   1.525  1.00  1.66           C  
ATOM   1547  OE1 GLU A 104       1.413  -8.112   1.470  1.00  1.66           O  
ATOM   1548  OE2 GLU A 104       0.032  -6.688   0.698  1.00  1.66           O  
ATOM   1549  H   GLU A 104       3.656  -4.614   3.780  1.00  1.66           H  
ATOM   1550  HA  GLU A 104       1.363  -5.488   5.349  1.00  1.66           H  
ATOM   1551 1HB  GLU A 104       3.043  -6.904   3.261  1.00  1.66           H  
ATOM   1552 2HB  GLU A 104       1.677  -7.666   4.064  1.00  1.66           H  
ATOM   1553 1HG  GLU A 104       0.205  -5.830   3.180  1.00  1.66           H  
ATOM   1554 2HG  GLU A 104       1.597  -5.186   2.313  1.00  1.66           H  
ATOM   1555  N   GLU A 105       4.291  -6.811   6.113  1.00  2.04           N  
ATOM   1556  CA  GLU A 105       4.963  -7.655   7.104  1.00  2.04           C  
ATOM   1557  C   GLU A 105       6.453  -7.334   7.247  1.00  2.04           C  
ATOM   1558  O   GLU A 105       6.870  -6.759   8.256  1.00  2.04           O  
ATOM   1559  OXT GLU A 105       7.247  -7.958   6.545  1.00  2.04           O  
ATOM   1560  CB  GLU A 105       4.792  -9.141   6.738  1.00  2.04           C  
ATOM   1561  CG  GLU A 105       5.373 -10.127   7.759  1.00  2.04           C  
ATOM   1562  CD  GLU A 105       5.122 -11.590   7.410  1.00  2.04           C  
ATOM   1563  OE1 GLU A 105       4.520 -11.855   6.395  1.00  2.04           O  
ATOM   1564  OE2 GLU A 105       5.535 -12.436   8.169  1.00  2.04           O  
ATOM   1565  H   GLU A 105       4.836  -6.337   5.391  1.00  2.04           H  
ATOM   1566  HA  GLU A 105       4.490  -7.480   8.070  1.00  2.04           H  
ATOM   1567 1HB  GLU A 105       3.734  -9.373   6.624  1.00  2.04           H  
ATOM   1568 2HB  GLU A 105       5.271  -9.333   5.777  1.00  2.04           H  
ATOM   1569 1HG  GLU A 105       6.448  -9.964   7.832  1.00  2.04           H  
ATOM   1570 2HG  GLU A 105       4.937  -9.914   8.734  1.00  2.04           H  
TER    1571
ENDMDL

REMARK ID 164088 MODEL 4 2021-12-18_00000076_1_11
PFRMAT TS
TARGET 2021-12-18_00000076_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.391   0.623  -1.639  1.00  3.89           N  
ATOM      2  CA  GLY A   1       2.040   0.795  -0.231  1.00  3.89           C  
ATOM      3  C   GLY A   1       1.872   2.264   0.132  1.00  3.89           C  
ATOM      4  O   GLY A   1       1.293   3.041  -0.638  1.00  3.89           O  
ATOM      5  H   GLY A   1       2.990  -0.150  -1.900  1.00  3.89           H  
ATOM      6 1HA  GLY A   1       1.121   0.252  -0.006  1.00  3.89           H  
ATOM      7 2HA  GLY A   1       2.823   0.360   0.389  1.00  3.89           H  
ATOM      8  N   SER A   2       2.471   2.684   1.256  1.00  3.31           N  
ATOM      9  CA  SER A   2       2.335   4.065   1.765  1.00  3.31           C  
ATOM     10  C   SER A   2       3.111   5.137   0.980  1.00  3.31           C  
ATOM     11  O   SER A   2       3.929   5.884   1.532  1.00  3.31           O  
ATOM     12  CB  SER A   2       2.828   4.120   3.200  1.00  3.31           C  
ATOM     13  OG  SER A   2       2.077   3.288   4.032  1.00  3.31           O  
ATOM     14  H   SER A   2       2.908   1.970   1.844  1.00  3.31           H  
ATOM     15  HA  SER A   2       1.279   4.325   1.744  1.00  3.31           H  
ATOM     16 1HB  SER A   2       3.875   3.824   3.238  1.00  3.31           H  
ATOM     17 2HB  SER A   2       2.765   5.147   3.561  1.00  3.31           H  
ATOM     18  HG  SER A   2       2.283   2.362   3.756  1.00  3.31           H  
ATOM     19  N   HIS A   3       2.747   5.291  -0.292  1.00  2.82           N  
ATOM     20  CA  HIS A   3       3.337   6.253  -1.219  1.00  2.82           C  
ATOM     21  C   HIS A   3       3.102   7.688  -0.801  1.00  2.82           C  
ATOM     22  O   HIS A   3       3.872   8.581  -1.130  1.00  2.82           O  
ATOM     23  CB  HIS A   3       2.740   6.048  -2.611  1.00  2.82           C  
ATOM     24  CG  HIS A   3       1.228   6.262  -2.655  1.00  2.82           C  
ATOM     25  ND1 HIS A   3       0.333   5.294  -2.229  1.00  2.82           N  
ATOM     26  CD2 HIS A   3       0.472   7.319  -3.054  1.00  2.82           C  
ATOM     27  CE1 HIS A   3      -0.906   5.741  -2.383  1.00  2.82           C  
ATOM     28  NE2 HIS A   3      -0.848   6.964  -2.889  1.00  2.82           N  
ATOM     29  H   HIS A   3       2.045   4.646  -0.639  1.00  2.82           H  
ATOM     30  HA  HIS A   3       4.414   6.090  -1.275  1.00  2.82           H  
ATOM     31 1HB  HIS A   3       3.206   6.738  -3.315  1.00  2.82           H  
ATOM     32 2HB  HIS A   3       2.950   5.033  -2.948  1.00  2.82           H  
ATOM     33  HD1 HIS A   3       0.577   4.374  -1.851  1.00  2.82           H  
ATOM     34  HD2 HIS A   3       0.721   8.299  -3.448  1.00  2.82           H  
ATOM     35  HE1 HIS A   3      -1.758   5.115  -2.106  1.00  2.82           H  
ATOM     36  N   MET A   4       2.065   7.896  -0.014  1.00  2.45           N  
ATOM     37  CA  MET A   4       1.683   9.209   0.452  1.00  2.45           C  
ATOM     38  C   MET A   4       2.756   9.838   1.318  1.00  2.45           C  
ATOM     39  O   MET A   4       2.836  11.064   1.408  1.00  2.45           O  
ATOM     40  CB  MET A   4       0.368   9.118   1.194  1.00  2.45           C  
ATOM     41  CG  MET A   4      -0.250  10.423   1.463  1.00  2.45           C  
ATOM     42  SD  MET A   4      -0.579  11.275  -0.074  1.00  2.45           S  
ATOM     43  CE  MET A   4      -1.785  10.178  -0.797  1.00  2.45           C  
ATOM     44  H   MET A   4       1.496   7.102   0.235  1.00  2.45           H  
ATOM     45  HA  MET A   4       1.546   9.851  -0.419  1.00  2.45           H  
ATOM     46 1HB  MET A   4      -0.316   8.559   0.596  1.00  2.45           H  
ATOM     47 2HB  MET A   4       0.503   8.590   2.140  1.00  2.45           H  
ATOM     48 1HG  MET A   4      -1.185  10.307   2.018  1.00  2.45           H  
ATOM     49 2HG  MET A   4       0.438  11.020   2.049  1.00  2.45           H  
ATOM     50 1HE  MET A   4      -2.104  10.559  -1.759  1.00  2.45           H  
ATOM     51 2HE  MET A   4      -1.334   9.198  -0.939  1.00  2.45           H  
ATOM     52 3HE  MET A   4      -2.644  10.092  -0.136  1.00  2.45           H  
ATOM     53  N   SER A   5       3.550   8.994   1.991  1.00  2.22           N  
ATOM     54  CA  SER A   5       4.608   9.460   2.869  1.00  2.22           C  
ATOM     55  C   SER A   5       5.883   9.810   2.091  1.00  2.22           C  
ATOM     56  O   SER A   5       6.839  10.334   2.666  1.00  2.22           O  
ATOM     57  CB  SER A   5       4.901   8.407   3.925  1.00  2.22           C  
ATOM     58  OG  SER A   5       5.475   7.247   3.365  1.00  2.22           O  
ATOM     59  H   SER A   5       3.457   7.986   1.853  1.00  2.22           H  
ATOM     60  HA  SER A   5       4.257  10.362   3.373  1.00  2.22           H  
ATOM     61 1HB  SER A   5       5.571   8.821   4.675  1.00  2.22           H  
ATOM     62 2HB  SER A   5       3.972   8.143   4.429  1.00  2.22           H  
ATOM     63  HG  SER A   5       4.897   6.976   2.613  1.00  2.22           H  
ATOM     64  N   ASP A   6       5.918   9.479   0.795  1.00  2.09           N  
ATOM     65  CA  ASP A   6       7.074   9.721  -0.054  1.00  2.09           C  
ATOM     66  C   ASP A   6       7.012  11.150  -0.594  1.00  2.09           C  
ATOM     67  O   ASP A   6       6.149  11.445  -1.419  1.00  2.09           O  
ATOM     68  CB  ASP A   6       7.140   8.694  -1.196  1.00  2.09           C  
ATOM     69  CG  ASP A   6       8.400   8.792  -2.129  1.00  2.09           C  
ATOM     70  OD1 ASP A   6       8.955   9.872  -2.345  1.00  2.09           O  
ATOM     71  OD2 ASP A   6       8.816   7.750  -2.602  1.00  2.09           O  
ATOM     72  H   ASP A   6       5.097   9.069   0.354  1.00  2.09           H  
ATOM     73  HA  ASP A   6       7.949   9.564   0.562  1.00  2.09           H  
ATOM     74 1HB  ASP A   6       7.097   7.688  -0.771  1.00  2.09           H  
ATOM     75 2HB  ASP A   6       6.254   8.805  -1.820  1.00  2.09           H  
ATOM     76  N   PRO A   7       7.947  12.047  -0.227  1.00  2.02           N  
ATOM     77  CA  PRO A   7       7.948  13.463  -0.546  1.00  2.02           C  
ATOM     78  C   PRO A   7       8.014  13.740  -2.039  1.00  2.02           C  
ATOM     79  O   PRO A   7       7.747  14.859  -2.476  1.00  2.02           O  
ATOM     80  CB  PRO A   7       9.195  13.981   0.176  1.00  2.02           C  
ATOM     81  CG  PRO A   7      10.097  12.783   0.300  1.00  2.02           C  
ATOM     82  CD  PRO A   7       9.168  11.607   0.488  1.00  2.02           C  
ATOM     83  HA  PRO A   7       7.056  13.920  -0.120  1.00  2.02           H  
ATOM     84 1HB  PRO A   7       9.649  14.796  -0.407  1.00  2.02           H  
ATOM     85 2HB  PRO A   7       8.911  14.403   1.151  1.00  2.02           H  
ATOM     86 1HG  PRO A   7      10.716  12.685  -0.605  1.00  2.02           H  
ATOM     87 2HG  PRO A   7      10.789  12.912   1.145  1.00  2.02           H  
ATOM     88 1HD  PRO A   7       9.636  10.744  -0.014  1.00  2.02           H  
ATOM     89 2HD  PRO A   7       8.958  11.429   1.555  1.00  2.02           H  
ATOM     90  N   ARG A   8       8.420  12.745  -2.834  1.00  1.95           N  
ATOM     91  CA  ARG A   8       8.509  12.955  -4.267  1.00  1.95           C  
ATOM     92  C   ARG A   8       7.149  12.783  -4.949  1.00  1.95           C  
ATOM     93  O   ARG A   8       6.969  13.191  -6.100  1.00  1.95           O  
ATOM     94  CB  ARG A   8       9.475  11.958  -4.866  1.00  1.95           C  
ATOM     95  CG  ARG A   8      10.901  12.091  -4.384  1.00  1.95           C  
ATOM     96  CD  ARG A   8      11.732  10.983  -4.894  1.00  1.95           C  
ATOM     97  NE  ARG A   8      11.262   9.711  -4.372  1.00  1.95           N  
ATOM     98  CZ  ARG A   8      11.752   8.502  -4.715  1.00  1.95           C  
ATOM     99  NH1 ARG A   8      12.760   8.398  -5.570  1.00  1.95           N  
ATOM    100  NH2 ARG A   8      11.211   7.420  -4.191  1.00  1.95           N  
ATOM    101  H   ARG A   8       8.640  11.807  -2.471  1.00  1.95           H  
ATOM    102  HA  ARG A   8       8.872  13.965  -4.449  1.00  1.95           H  
ATOM    103 1HB  ARG A   8       9.139  10.946  -4.629  1.00  1.95           H  
ATOM    104 2HB  ARG A   8       9.478  12.058  -5.949  1.00  1.95           H  
ATOM    105 1HG  ARG A   8      11.322  13.036  -4.719  1.00  1.95           H  
ATOM    106 2HG  ARG A   8      10.908  12.048  -3.292  1.00  1.95           H  
ATOM    107 1HD  ARG A   8      11.675  10.949  -5.980  1.00  1.95           H  
ATOM    108 2HD  ARG A   8      12.765  11.122  -4.582  1.00  1.95           H  
ATOM    109  HE  ARG A   8      10.469   9.734  -3.693  1.00  1.95           H  
ATOM    110 1HH1 ARG A   8      13.171   9.230  -5.970  1.00  1.95           H  
ATOM    111 2HH1 ARG A   8      13.116   7.488  -5.820  1.00  1.95           H  
ATOM    112 1HH2 ARG A   8      10.404   7.521  -3.539  1.00  1.95           H  
ATOM    113 2HH2 ARG A   8      11.553   6.509  -4.431  1.00  1.95           H  
ATOM    114  N   HIS A   9       6.203  12.117  -4.276  1.00  1.84           N  
ATOM    115  CA  HIS A   9       4.907  11.867  -4.889  1.00  1.84           C  
ATOM    116  C   HIS A   9       4.102  13.181  -4.906  1.00  1.84           C  
ATOM    117  O   HIS A   9       3.991  13.828  -3.867  1.00  1.84           O  
ATOM    118  CB  HIS A   9       4.139  10.779  -4.119  1.00  1.84           C  
ATOM    119  CG  HIS A   9       2.968  10.230  -4.874  1.00  1.84           C  
ATOM    120  ND1 HIS A   9       1.791  10.925  -5.046  1.00  1.84           N  
ATOM    121  CD2 HIS A   9       2.813   9.053  -5.525  1.00  1.84           C  
ATOM    122  CE1 HIS A   9       0.958  10.193  -5.776  1.00  1.84           C  
ATOM    123  NE2 HIS A   9       1.556   9.056  -6.076  1.00  1.84           N  
ATOM    124  H   HIS A   9       6.369  11.810  -3.315  1.00  1.84           H  
ATOM    125  HA  HIS A   9       5.066  11.494  -5.891  1.00  1.84           H  
ATOM    126 1HB  HIS A   9       4.816   9.954  -3.877  1.00  1.84           H  
ATOM    127 2HB  HIS A   9       3.780  11.184  -3.168  1.00  1.84           H  
ATOM    128  HD2 HIS A   9       3.552   8.254  -5.602  1.00  1.84           H  
ATOM    129  HE1 HIS A   9      -0.048  10.477  -6.079  1.00  1.84           H  
ATOM    130  HE2 HIS A   9       1.155   8.306  -6.625  1.00  1.84           H  
ATOM    131  N   PRO A  10       3.453  13.574  -6.018  1.00  1.68           N  
ATOM    132  CA  PRO A  10       2.592  14.748  -6.128  1.00  1.68           C  
ATOM    133  C   PRO A  10       1.505  14.889  -5.055  1.00  1.68           C  
ATOM    134  O   PRO A  10       1.192  16.003  -4.617  1.00  1.68           O  
ATOM    135  CB  PRO A  10       1.950  14.532  -7.501  1.00  1.68           C  
ATOM    136  CG  PRO A  10       2.994  13.782  -8.291  1.00  1.68           C  
ATOM    137  CD  PRO A  10       3.637  12.847  -7.301  1.00  1.68           C  
ATOM    138  HA  PRO A  10       3.228  15.646  -6.140  1.00  1.68           H  
ATOM    139 1HB  PRO A  10       1.009  13.962  -7.382  1.00  1.68           H  
ATOM    140 2HB  PRO A  10       1.681  15.499  -7.947  1.00  1.68           H  
ATOM    141 1HG  PRO A  10       2.523  13.249  -9.131  1.00  1.68           H  
ATOM    142 2HG  PRO A  10       3.715  14.489  -8.728  1.00  1.68           H  
ATOM    143 1HD  PRO A  10       3.131  11.877  -7.298  1.00  1.68           H  
ATOM    144 2HD  PRO A  10       4.704  12.776  -7.565  1.00  1.68           H  
ATOM    145  N   ASP A  11       0.971  13.776  -4.542  1.00  1.49           N  
ATOM    146  CA  ASP A  11      -0.106  13.892  -3.561  1.00  1.49           C  
ATOM    147  C   ASP A  11       0.406  14.200  -2.175  1.00  1.49           C  
ATOM    148  O   ASP A  11      -0.375  14.557  -1.285  1.00  1.49           O  
ATOM    149  CB  ASP A  11      -0.955  12.638  -3.506  1.00  1.49           C  
ATOM    150  CG  ASP A  11      -1.796  12.411  -4.742  1.00  1.49           C  
ATOM    151  OD1 ASP A  11      -2.118  13.338  -5.436  1.00  1.49           O  
ATOM    152  OD2 ASP A  11      -2.121  11.272  -4.985  1.00  1.49           O  
ATOM    153  H   ASP A  11       1.269  12.847  -4.840  1.00  1.49           H  
ATOM    154  HA  ASP A  11      -0.753  14.715  -3.868  1.00  1.49           H  
ATOM    155 1HB  ASP A  11      -0.316  11.768  -3.339  1.00  1.49           H  
ATOM    156 2HB  ASP A  11      -1.631  12.718  -2.655  1.00  1.49           H  
ATOM    157  N   ASN A  12       1.726  14.142  -1.992  1.00  1.31           N  
ATOM    158  CA  ASN A  12       2.321  14.450  -0.708  1.00  1.31           C  
ATOM    159  C   ASN A  12       1.921  15.873  -0.331  1.00  1.31           C  
ATOM    160  O   ASN A  12       1.830  16.201   0.844  1.00  1.31           O  
ATOM    161  CB  ASN A  12       3.830  14.250  -0.746  1.00  1.31           C  
ATOM    162  CG  ASN A  12       4.534  14.391   0.608  1.00  1.31           C  
ATOM    163  OD1 ASN A  12       5.236  15.397   0.835  1.00  1.31           O  
ATOM    164  ND2 ASN A  12       4.388  13.426   1.490  1.00  1.31           N  
ATOM    165  H   ASN A  12       2.352  13.889  -2.757  1.00  1.31           H  
ATOM    166  HA  ASN A  12       1.911  13.770   0.039  1.00  1.31           H  
ATOM    167 1HB  ASN A  12       4.047  13.251  -1.139  1.00  1.31           H  
ATOM    168 2HB  ASN A  12       4.271  14.964  -1.441  1.00  1.31           H  
ATOM    169 1HD2 ASN A  12       4.842  13.488   2.377  1.00  1.31           H  
ATOM    170 2HD2 ASN A  12       3.813  12.616   1.289  1.00  1.31           H  
ATOM    171  N   ALA A  13       1.696  16.748  -1.322  1.00  1.16           N  
ATOM    172  CA  ALA A  13       1.291  18.112  -1.022  1.00  1.16           C  
ATOM    173  C   ALA A  13      -0.055  18.157  -0.276  1.00  1.16           C  
ATOM    174  O   ALA A  13      -0.268  19.019   0.587  1.00  1.16           O  
ATOM    175  CB  ALA A  13       1.193  18.910  -2.303  1.00  1.16           C  
ATOM    176  H   ALA A  13       1.754  16.451  -2.300  1.00  1.16           H  
ATOM    177  HA  ALA A  13       2.050  18.557  -0.379  1.00  1.16           H  
ATOM    178 1HB  ALA A  13       0.915  19.937  -2.074  1.00  1.16           H  
ATOM    179 2HB  ALA A  13       2.154  18.897  -2.814  1.00  1.16           H  
ATOM    180 3HB  ALA A  13       0.435  18.462  -2.948  1.00  1.16           H  
ATOM    181  N   MET A  14      -0.989  17.248  -0.620  1.00  1.05           N  
ATOM    182  CA  MET A  14      -2.308  17.237   0.013  1.00  1.05           C  
ATOM    183  C   MET A  14      -2.125  16.821   1.448  1.00  1.05           C  
ATOM    184  O   MET A  14      -2.729  17.379   2.370  1.00  1.05           O  
ATOM    185  CB  MET A  14      -3.249  16.245  -0.671  1.00  1.05           C  
ATOM    186  CG  MET A  14      -3.669  16.568  -2.077  1.00  1.05           C  
ATOM    187  SD  MET A  14      -4.679  15.235  -2.822  1.00  1.05           S  
ATOM    188  CE  MET A  14      -6.247  15.337  -1.938  1.00  1.05           C  
ATOM    189  H   MET A  14      -0.763  16.517  -1.288  1.00  1.05           H  
ATOM    190  HA  MET A  14      -2.731  18.240  -0.008  1.00  1.05           H  
ATOM    191 1HB  MET A  14      -2.786  15.258  -0.684  1.00  1.05           H  
ATOM    192 2HB  MET A  14      -4.160  16.165  -0.090  1.00  1.05           H  
ATOM    193 1HG  MET A  14      -4.244  17.486  -2.085  1.00  1.05           H  
ATOM    194 2HG  MET A  14      -2.780  16.712  -2.697  1.00  1.05           H  
ATOM    195 1HE  MET A  14      -6.927  14.571  -2.321  1.00  1.05           H  
ATOM    196 2HE  MET A  14      -6.085  15.180  -0.873  1.00  1.05           H  
ATOM    197 3HE  MET A  14      -6.690  16.314  -2.096  1.00  1.05           H  
ATOM    198  N   TYR A  15      -1.260  15.823   1.604  1.00  0.98           N  
ATOM    199  CA  TYR A  15      -0.905  15.242   2.882  1.00  0.98           C  
ATOM    200  C   TYR A  15      -0.266  16.263   3.782  1.00  0.98           C  
ATOM    201  O   TYR A  15      -0.696  16.431   4.912  1.00  0.98           O  
ATOM    202  CB  TYR A  15      -0.024  14.031   2.637  1.00  0.98           C  
ATOM    203  CG  TYR A  15       0.480  13.327   3.826  1.00  0.98           C  
ATOM    204  CD1 TYR A  15      -0.357  12.493   4.545  1.00  0.98           C  
ATOM    205  CD2 TYR A  15       1.805  13.464   4.174  1.00  0.98           C  
ATOM    206  CE1 TYR A  15       0.137  11.801   5.628  1.00  0.98           C  
ATOM    207  CE2 TYR A  15       2.301  12.775   5.249  1.00  0.98           C  
ATOM    208  CZ  TYR A  15       1.471  11.947   5.974  1.00  0.98           C  
ATOM    209  OH  TYR A  15       1.967  11.263   7.035  1.00  0.98           O  
ATOM    210  H   TYR A  15      -0.826  15.441   0.760  1.00  0.98           H  
ATOM    211  HA  TYR A  15      -1.807  14.915   3.390  1.00  0.98           H  
ATOM    212 1HB  TYR A  15      -0.576  13.324   2.041  1.00  0.98           H  
ATOM    213 2HB  TYR A  15       0.828  14.327   2.059  1.00  0.98           H  
ATOM    214  HD1 TYR A  15      -1.398  12.390   4.251  1.00  0.98           H  
ATOM    215  HD2 TYR A  15       2.456  14.119   3.588  1.00  0.98           H  
ATOM    216  HE1 TYR A  15      -0.511  11.141   6.205  1.00  0.98           H  
ATOM    217  HE2 TYR A  15       3.350  12.879   5.526  1.00  0.98           H  
ATOM    218  HH  TYR A  15       1.234  10.908   7.551  1.00  0.98           H  
ATOM    219  N   ASN A  16       0.736  16.972   3.284  1.00  0.94           N  
ATOM    220  CA  ASN A  16       1.437  17.952   4.089  1.00  0.94           C  
ATOM    221  C   ASN A  16       0.478  19.034   4.553  1.00  0.94           C  
ATOM    222  O   ASN A  16       0.558  19.504   5.696  1.00  0.94           O  
ATOM    223  CB  ASN A  16       2.558  18.534   3.270  1.00  0.94           C  
ATOM    224  CG  ASN A  16       3.637  17.540   3.073  1.00  0.94           C  
ATOM    225  OD1 ASN A  16       3.785  16.592   3.860  1.00  0.94           O  
ATOM    226  ND2 ASN A  16       4.364  17.706   2.012  1.00  0.94           N  
ATOM    227  H   ASN A  16       1.044  16.799   2.333  1.00  0.94           H  
ATOM    228  HA  ASN A  16       1.845  17.457   4.971  1.00  0.94           H  
ATOM    229 1HB  ASN A  16       2.173  18.837   2.293  1.00  0.94           H  
ATOM    230 2HB  ASN A  16       2.961  19.418   3.761  1.00  0.94           H  
ATOM    231 1HD2 ASN A  16       5.062  17.027   1.774  1.00  0.94           H  
ATOM    232 2HD2 ASN A  16       4.189  18.474   1.402  1.00  0.94           H  
ATOM    233  N   GLY A  17      -0.465  19.406   3.681  1.00  0.93           N  
ATOM    234  CA  GLY A  17      -1.486  20.371   4.038  1.00  0.93           C  
ATOM    235  C   GLY A  17      -2.317  19.827   5.197  1.00  0.93           C  
ATOM    236  O   GLY A  17      -2.434  20.464   6.251  1.00  0.93           O  
ATOM    237  H   GLY A  17      -0.469  19.023   2.732  1.00  0.93           H  
ATOM    238 1HA  GLY A  17      -1.023  21.316   4.316  1.00  0.93           H  
ATOM    239 2HA  GLY A  17      -2.127  20.553   3.174  1.00  0.93           H  
ATOM    240  N   ALA A  18      -2.878  18.628   5.004  1.00  0.92           N  
ATOM    241  CA  ALA A  18      -3.715  17.983   6.008  1.00  0.92           C  
ATOM    242  C   ALA A  18      -2.961  17.748   7.324  1.00  0.92           C  
ATOM    243  O   ALA A  18      -3.531  17.941   8.397  1.00  0.92           O  
ATOM    244  CB  ALA A  18      -4.250  16.671   5.450  1.00  0.92           C  
ATOM    245  H   ALA A  18      -2.728  18.150   4.113  1.00  0.92           H  
ATOM    246  HA  ALA A  18      -4.553  18.646   6.221  1.00  0.92           H  
ATOM    247 1HB  ALA A  18      -4.907  16.195   6.180  1.00  0.92           H  
ATOM    248 2HB  ALA A  18      -4.805  16.866   4.536  1.00  0.92           H  
ATOM    249 3HB  ALA A  18      -3.416  16.007   5.226  1.00  0.92           H  
ATOM    250  N   VAL A  19      -1.673  17.383   7.259  1.00  0.92           N  
ATOM    251  CA  VAL A  19      -0.889  17.154   8.470  1.00  0.92           C  
ATOM    252  C   VAL A  19      -0.684  18.448   9.219  1.00  0.92           C  
ATOM    253  O   VAL A  19      -0.896  18.501  10.430  1.00  0.92           O  
ATOM    254  CB  VAL A  19       0.522  16.568   8.187  1.00  0.92           C  
ATOM    255  CG1 VAL A  19       1.322  16.557   9.486  1.00  0.92           C  
ATOM    256  CG2 VAL A  19       0.449  15.132   7.681  1.00  0.92           C  
ATOM    257  H   VAL A  19      -1.243  17.240   6.356  1.00  0.92           H  
ATOM    258  HA  VAL A  19      -1.435  16.462   9.110  1.00  0.92           H  
ATOM    259  HB  VAL A  19       1.027  17.198   7.454  1.00  0.92           H  
ATOM    260 1HG1 VAL A  19       2.319  16.159   9.295  1.00  0.92           H  
ATOM    261 2HG1 VAL A  19       1.407  17.575   9.874  1.00  0.92           H  
ATOM    262 3HG1 VAL A  19       0.816  15.929  10.223  1.00  0.92           H  
ATOM    263 1HG2 VAL A  19       1.456  14.761   7.503  1.00  0.92           H  
ATOM    264 2HG2 VAL A  19      -0.029  14.518   8.433  1.00  0.92           H  
ATOM    265 3HG2 VAL A  19      -0.106  15.082   6.765  1.00  0.92           H  
ATOM    266  N   SER A  20      -0.303  19.505   8.497  1.00  0.94           N  
ATOM    267  CA  SER A  20      -0.033  20.795   9.107  1.00  0.94           C  
ATOM    268  C   SER A  20      -1.271  21.328   9.806  1.00  0.94           C  
ATOM    269  O   SER A  20      -1.187  21.871  10.916  1.00  0.94           O  
ATOM    270  CB  SER A  20       0.396  21.783   8.040  1.00  0.94           C  
ATOM    271  OG  SER A  20       1.603  21.387   7.449  1.00  0.94           O  
ATOM    272  H   SER A  20      -0.157  19.411   7.490  1.00  0.94           H  
ATOM    273  HA  SER A  20       0.763  20.675   9.843  1.00  0.94           H  
ATOM    274 1HB  SER A  20      -0.379  21.852   7.275  1.00  0.94           H  
ATOM    275 2HB  SER A  20       0.509  22.768   8.484  1.00  0.94           H  
ATOM    276  HG  SER A  20       1.370  20.608   6.885  1.00  0.94           H  
ATOM    277  N   LYS A  21      -2.432  21.147   9.179  1.00  0.96           N  
ATOM    278  CA  LYS A  21      -3.641  21.652   9.787  1.00  0.96           C  
ATOM    279  C   LYS A  21      -4.051  20.770  10.958  1.00  0.96           C  
ATOM    280  O   LYS A  21      -4.402  21.288  12.017  1.00  0.96           O  
ATOM    281  CB  LYS A  21      -4.744  21.760   8.742  1.00  0.96           C  
ATOM    282  CG  LYS A  21      -4.471  22.816   7.653  1.00  0.96           C  
ATOM    283  CD  LYS A  21      -4.499  24.229   8.235  1.00  0.96           C  
ATOM    284  CE  LYS A  21      -4.179  25.311   7.179  1.00  0.96           C  
ATOM    285  NZ  LYS A  21      -5.171  25.322   6.063  1.00  0.96           N  
ATOM    286  H   LYS A  21      -2.459  20.704   8.258  1.00  0.96           H  
ATOM    287  HA  LYS A  21      -3.442  22.649  10.176  1.00  0.96           H  
ATOM    288 1HB  LYS A  21      -4.857  20.792   8.244  1.00  0.96           H  
ATOM    289 2HB  LYS A  21      -5.691  22.004   9.229  1.00  0.96           H  
ATOM    290 1HG  LYS A  21      -3.490  22.631   7.212  1.00  0.96           H  
ATOM    291 2HG  LYS A  21      -5.223  22.734   6.868  1.00  0.96           H  
ATOM    292 1HD  LYS A  21      -5.486  24.421   8.652  1.00  0.96           H  
ATOM    293 2HD  LYS A  21      -3.768  24.299   9.040  1.00  0.96           H  
ATOM    294 1HE  LYS A  21      -4.192  26.284   7.666  1.00  0.96           H  
ATOM    295 2HE  LYS A  21      -3.186  25.133   6.768  1.00  0.96           H  
ATOM    296 1HZ  LYS A  21      -4.945  26.043   5.392  1.00  0.96           H  
ATOM    297 2HZ  LYS A  21      -5.148  24.424   5.602  1.00  0.96           H  
ATOM    298 3HZ  LYS A  21      -6.127  25.496   6.447  1.00  0.96           H  
ATOM    299  N   LEU A  22      -3.919  19.447  10.839  1.00  1.01           N  
ATOM    300  CA  LEU A  22      -4.276  18.625  11.981  1.00  1.01           C  
ATOM    301  C   LEU A  22      -3.371  18.912  13.166  1.00  1.01           C  
ATOM    302  O   LEU A  22      -3.849  18.936  14.297  1.00  1.01           O  
ATOM    303  CB  LEU A  22      -4.212  17.139  11.658  1.00  1.01           C  
ATOM    304  CG  LEU A  22      -5.262  16.576  10.768  1.00  1.01           C  
ATOM    305  CD1 LEU A  22      -4.870  15.193  10.455  1.00  1.01           C  
ATOM    306  CD2 LEU A  22      -6.575  16.595  11.492  1.00  1.01           C  
ATOM    307  H   LEU A  22      -3.619  19.009   9.968  1.00  1.01           H  
ATOM    308  HA  LEU A  22      -5.297  18.862  12.267  1.00  1.01           H  
ATOM    309 1HB  LEU A  22      -3.239  16.923  11.209  1.00  1.01           H  
ATOM    310 2HB  LEU A  22      -4.297  16.595  12.582  1.00  1.01           H  
ATOM    311  HG  LEU A  22      -5.340  17.146   9.847  1.00  1.01           H  
ATOM    312 1HD1 LEU A  22      -5.605  14.728   9.824  1.00  1.01           H  
ATOM    313 2HD1 LEU A  22      -3.919  15.214   9.958  1.00  1.01           H  
ATOM    314 3HD1 LEU A  22      -4.780  14.640  11.380  1.00  1.01           H  
ATOM    315 1HD2 LEU A  22      -7.346  16.157  10.864  1.00  1.01           H  
ATOM    316 2HD2 LEU A  22      -6.488  16.018  12.411  1.00  1.01           H  
ATOM    317 3HD2 LEU A  22      -6.839  17.623  11.734  1.00  1.01           H  
ATOM    318  N   GLU A  23      -2.075  19.143  12.931  1.00  1.08           N  
ATOM    319  CA  GLU A  23      -1.173  19.443  14.036  1.00  1.08           C  
ATOM    320  C   GLU A  23      -1.596  20.720  14.738  1.00  1.08           C  
ATOM    321  O   GLU A  23      -1.678  20.760  15.971  1.00  1.08           O  
ATOM    322  CB  GLU A  23       0.279  19.560  13.559  1.00  1.08           C  
ATOM    323  CG  GLU A  23       1.282  19.858  14.686  1.00  1.08           C  
ATOM    324  CD  GLU A  23       2.742  19.829  14.238  1.00  1.08           C  
ATOM    325  OE1 GLU A  23       3.003  19.451  13.125  1.00  1.08           O  
ATOM    326  OE2 GLU A  23       3.601  20.150  15.025  1.00  1.08           O  
ATOM    327  H   GLU A  23      -1.710  19.092  11.981  1.00  1.08           H  
ATOM    328  HA  GLU A  23      -1.236  18.636  14.759  1.00  1.08           H  
ATOM    329 1HB  GLU A  23       0.578  18.639  13.061  1.00  1.08           H  
ATOM    330 2HB  GLU A  23       0.350  20.361  12.821  1.00  1.08           H  
ATOM    331 1HG  GLU A  23       1.061  20.844  15.098  1.00  1.08           H  
ATOM    332 2HG  GLU A  23       1.139  19.127  15.481  1.00  1.08           H  
ATOM    333  N   ALA A  24      -1.919  21.753  13.951  1.00  1.21           N  
ATOM    334  CA  ALA A  24      -2.337  23.029  14.512  1.00  1.21           C  
ATOM    335  C   ALA A  24      -3.562  22.854  15.386  1.00  1.21           C  
ATOM    336  O   ALA A  24      -3.690  23.498  16.424  1.00  1.21           O  
ATOM    337  CB  ALA A  24      -2.647  24.012  13.399  1.00  1.21           C  
ATOM    338  H   ALA A  24      -1.835  21.666  12.936  1.00  1.21           H  
ATOM    339  HA  ALA A  24      -1.524  23.412  15.128  1.00  1.21           H  
ATOM    340 1HB  ALA A  24      -2.941  24.964  13.828  1.00  1.21           H  
ATOM    341 2HB  ALA A  24      -1.761  24.145  12.778  1.00  1.21           H  
ATOM    342 3HB  ALA A  24      -3.461  23.618  12.790  1.00  1.21           H  
ATOM    343  N   LEU A  25      -4.450  21.954  14.983  1.00  1.39           N  
ATOM    344  CA  LEU A  25      -5.655  21.691  15.741  1.00  1.39           C  
ATOM    345  C   LEU A  25      -5.384  20.797  16.943  1.00  1.39           C  
ATOM    346  O   LEU A  25      -5.960  20.980  18.025  1.00  1.39           O  
ATOM    347  CB  LEU A  25      -6.648  20.992  14.828  1.00  1.39           C  
ATOM    348  CG  LEU A  25      -7.116  21.815  13.673  1.00  1.39           C  
ATOM    349  CD1 LEU A  25      -7.976  20.932  12.764  1.00  1.39           C  
ATOM    350  CD2 LEU A  25      -7.817  23.035  14.220  1.00  1.39           C  
ATOM    351  H   LEU A  25      -4.299  21.471  14.095  1.00  1.39           H  
ATOM    352  HA  LEU A  25      -6.064  22.635  16.085  1.00  1.39           H  
ATOM    353 1HB  LEU A  25      -6.184  20.092  14.429  1.00  1.39           H  
ATOM    354 2HB  LEU A  25      -7.520  20.704  15.411  1.00  1.39           H  
ATOM    355  HG  LEU A  25      -6.283  22.156  13.093  1.00  1.39           H  
ATOM    356 1HD1 LEU A  25      -8.314  21.511  11.921  1.00  1.39           H  
ATOM    357 2HD1 LEU A  25      -7.382  20.096  12.410  1.00  1.39           H  
ATOM    358 3HD1 LEU A  25      -8.819  20.558  13.310  1.00  1.39           H  
ATOM    359 1HD2 LEU A  25      -8.161  23.657  13.393  1.00  1.39           H  
ATOM    360 2HD2 LEU A  25      -8.654  22.734  14.830  1.00  1.39           H  
ATOM    361 3HD2 LEU A  25      -7.117  23.599  14.832  1.00  1.39           H  
ATOM    362  N   GLY A  26      -4.499  19.832  16.754  1.00  1.64           N  
ATOM    363  CA  GLY A  26      -4.200  18.836  17.753  1.00  1.64           C  
ATOM    364  C   GLY A  26      -3.673  19.412  19.042  1.00  1.64           C  
ATOM    365  O   GLY A  26      -3.995  18.909  20.127  1.00  1.64           O  
ATOM    366  H   GLY A  26      -4.044  19.753  15.854  1.00  1.64           H  
ATOM    367 1HA  GLY A  26      -5.121  18.315  17.957  1.00  1.64           H  
ATOM    368 2HA  GLY A  26      -3.486  18.122  17.341  1.00  1.64           H  
ATOM    369  N   GLU A  27      -2.905  20.504  18.912  1.00  1.93           N  
ATOM    370  CA  GLU A  27      -2.324  21.210  20.050  1.00  1.93           C  
ATOM    371  C   GLU A  27      -3.291  22.199  20.708  1.00  1.93           C  
ATOM    372  O   GLU A  27      -2.958  22.804  21.728  1.00  1.93           O  
ATOM    373  CB  GLU A  27      -1.042  21.954  19.648  1.00  1.93           C  
ATOM    374  CG  GLU A  27       0.140  21.056  19.274  1.00  1.93           C  
ATOM    375  CD  GLU A  27       1.422  21.837  19.000  1.00  1.93           C  
ATOM    376  OE1 GLU A  27       1.392  23.047  19.063  1.00  1.93           O  
ATOM    377  OE2 GLU A  27       2.435  21.215  18.769  1.00  1.93           O  
ATOM    378  H   GLU A  27      -2.677  20.813  17.963  1.00  1.93           H  
ATOM    379  HA  GLU A  27      -2.055  20.468  20.801  1.00  1.93           H  
ATOM    380 1HB  GLU A  27      -1.259  22.588  18.783  1.00  1.93           H  
ATOM    381 2HB  GLU A  27      -0.729  22.606  20.461  1.00  1.93           H  
ATOM    382 1HG  GLU A  27       0.319  20.351  20.084  1.00  1.93           H  
ATOM    383 2HG  GLU A  27      -0.127  20.485  18.381  1.00  1.93           H  
ATOM    384  N   ARG A  28      -4.470  22.394  20.116  1.00  2.22           N  
ATOM    385  CA  ARG A  28      -5.478  23.287  20.674  1.00  2.22           C  
ATOM    386  C   ARG A  28      -6.469  22.431  21.452  1.00  2.22           C  
ATOM    387  O   ARG A  28      -7.058  22.864  22.446  1.00  2.22           O  
ATOM    388  CB  ARG A  28      -6.184  24.042  19.562  1.00  2.22           C  
ATOM    389  CG  ARG A  28      -5.277  24.955  18.783  1.00  2.22           C  
ATOM    390  CD  ARG A  28      -5.957  25.541  17.598  1.00  2.22           C  
ATOM    391  NE  ARG A  28      -5.030  26.266  16.753  1.00  2.22           N  
ATOM    392  CZ  ARG A  28      -5.336  26.791  15.555  1.00  2.22           C  
ATOM    393  NH1 ARG A  28      -6.559  26.687  15.083  1.00  2.22           N  
ATOM    394  NH2 ARG A  28      -4.407  27.412  14.850  1.00  2.22           N  
ATOM    395  H   ARG A  28      -4.707  21.882  19.273  1.00  2.22           H  
ATOM    396  HA  ARG A  28      -5.003  23.995  21.352  1.00  2.22           H  
ATOM    397 1HB  ARG A  28      -6.626  23.335  18.863  1.00  2.22           H  
ATOM    398 2HB  ARG A  28      -6.991  24.642  19.981  1.00  2.22           H  
ATOM    399 1HG  ARG A  28      -4.966  25.774  19.428  1.00  2.22           H  
ATOM    400 2HG  ARG A  28      -4.404  24.404  18.475  1.00  2.22           H  
ATOM    401 1HD  ARG A  28      -6.405  24.750  17.011  1.00  2.22           H  
ATOM    402 2HD  ARG A  28      -6.731  26.231  17.927  1.00  2.22           H  
ATOM    403  HE  ARG A  28      -4.075  26.352  17.076  1.00  2.22           H  
ATOM    404 1HH1 ARG A  28      -7.270  26.219  15.627  1.00  2.22           H  
ATOM    405 2HH1 ARG A  28      -6.788  27.083  14.183  1.00  2.22           H  
ATOM    406 1HH2 ARG A  28      -3.467  27.492  15.216  1.00  2.22           H  
ATOM    407 2HH2 ARG A  28      -4.634  27.808  13.951  1.00  2.22           H  
ATOM    408  N   GLY A  29      -6.629  21.199  20.970  1.00  2.43           N  
ATOM    409  CA  GLY A  29      -7.524  20.201  21.528  1.00  2.43           C  
ATOM    410  C   GLY A  29      -6.744  19.144  22.309  1.00  2.43           C  
ATOM    411  O   GLY A  29      -5.808  19.454  23.045  1.00  2.43           O  
ATOM    412  H   GLY A  29      -6.120  20.950  20.125  1.00  2.43           H  
ATOM    413 1HA  GLY A  29      -8.250  20.685  22.180  1.00  2.43           H  
ATOM    414 2HA  GLY A  29      -8.081  19.727  20.720  1.00  2.43           H  
ATOM    415  N   GLY A  30      -7.181  17.894  22.190  1.00  2.51           N  
ATOM    416  CA  GLY A  30      -6.596  16.765  22.912  1.00  2.51           C  
ATOM    417  C   GLY A  30      -6.204  15.650  21.946  1.00  2.51           C  
ATOM    418  O   GLY A  30      -6.510  14.474  22.185  1.00  2.51           O  
ATOM    419  H   GLY A  30      -7.953  17.713  21.566  1.00  2.51           H  
ATOM    420 1HA  GLY A  30      -5.717  17.099  23.463  1.00  2.51           H  
ATOM    421 2HA  GLY A  30      -7.311  16.389  23.645  1.00  2.51           H  
ATOM    422  N   PHE A  31      -5.607  16.019  20.811  1.00  2.44           N  
ATOM    423  CA  PHE A  31      -5.237  15.009  19.826  1.00  2.44           C  
ATOM    424  C   PHE A  31      -4.080  14.122  20.303  1.00  2.44           C  
ATOM    425  O   PHE A  31      -4.095  12.911  20.110  1.00  2.44           O  
ATOM    426  CB  PHE A  31      -4.865  15.612  18.525  1.00  2.44           C  
ATOM    427  CG  PHE A  31      -4.785  14.644  17.529  1.00  2.44           C  
ATOM    428  CD1 PHE A  31      -5.900  14.361  16.759  1.00  2.44           C  
ATOM    429  CD2 PHE A  31      -3.664  13.941  17.368  1.00  2.44           C  
ATOM    430  CE1 PHE A  31      -5.847  13.405  15.801  1.00  2.44           C  
ATOM    431  CE2 PHE A  31      -3.614  12.994  16.447  1.00  2.44           C  
ATOM    432  CZ  PHE A  31      -4.708  12.726  15.639  1.00  2.44           C  
ATOM    433  H   PHE A  31      -5.353  16.999  20.644  1.00  2.44           H  
ATOM    434  HA  PHE A  31      -6.103  14.383  19.651  1.00  2.44           H  
ATOM    435 1HB  PHE A  31      -5.633  16.299  18.239  1.00  2.44           H  
ATOM    436 2HB  PHE A  31      -3.910  16.121  18.604  1.00  2.44           H  
ATOM    437  HD1 PHE A  31      -6.814  14.924  16.920  1.00  2.44           H  
ATOM    438  HD2 PHE A  31      -2.792  14.144  17.998  1.00  2.44           H  
ATOM    439  HE1 PHE A  31      -6.704  13.182  15.176  1.00  2.44           H  
ATOM    440  HE2 PHE A  31      -2.701  12.454  16.347  1.00  2.44           H  
ATOM    441  HZ  PHE A  31      -4.655  11.967  14.878  1.00  2.44           H  
ATOM    442  N   ALA A  32      -3.082  14.753  20.920  1.00  2.27           N  
ATOM    443  CA  ALA A  32      -1.855  14.119  21.420  1.00  2.27           C  
ATOM    444  C   ALA A  32      -0.894  13.542  20.350  1.00  2.27           C  
ATOM    445  O   ALA A  32      -0.386  14.285  19.509  1.00  2.27           O  
ATOM    446  CB  ALA A  32      -2.225  13.018  22.416  1.00  2.27           C  
ATOM    447  H   ALA A  32      -3.176  15.751  21.046  1.00  2.27           H  
ATOM    448  HA  ALA A  32      -1.305  14.888  21.961  1.00  2.27           H  
ATOM    449 1HB  ALA A  32      -1.314  12.610  22.858  1.00  2.27           H  
ATOM    450 2HB  ALA A  32      -2.842  13.448  23.205  1.00  2.27           H  
ATOM    451 3HB  ALA A  32      -2.775  12.216  21.939  1.00  2.27           H  
ATOM    452  N   ASN A  33      -0.595  12.238  20.432  1.00  2.04           N  
ATOM    453  CA  ASN A  33       0.421  11.558  19.609  1.00  2.04           C  
ATOM    454  C   ASN A  33       0.435  11.890  18.115  1.00  2.04           C  
ATOM    455  O   ASN A  33      -0.490  11.588  17.354  1.00  2.04           O  
ATOM    456  CB  ASN A  33       0.310  10.053  19.814  1.00  2.04           C  
ATOM    457  CG  ASN A  33       1.510   9.222  19.278  1.00  2.04           C  
ATOM    458  OD1 ASN A  33       2.293   9.593  18.384  1.00  2.04           O  
ATOM    459  ND2 ASN A  33       1.652   8.051  19.857  1.00  2.04           N  
ATOM    460  H   ASN A  33      -1.082  11.680  21.114  1.00  2.04           H  
ATOM    461  HA  ASN A  33       1.396  11.862  19.994  1.00  2.04           H  
ATOM    462 1HB  ASN A  33       0.201   9.849  20.880  1.00  2.04           H  
ATOM    463 2HB  ASN A  33      -0.601   9.699  19.325  1.00  2.04           H  
ATOM    464 1HD2 ASN A  33       2.398   7.443  19.583  1.00  2.04           H  
ATOM    465 2HD2 ASN A  33       1.017   7.766  20.578  1.00  2.04           H  
ATOM    466  N   ARG A  34       1.583  12.423  17.693  1.00  1.82           N  
ATOM    467  CA  ARG A  34       1.831  12.784  16.306  1.00  1.82           C  
ATOM    468  C   ARG A  34       1.567  11.656  15.329  1.00  1.82           C  
ATOM    469  O   ARG A  34       1.105  11.899  14.215  1.00  1.82           O  
ATOM    470  CB  ARG A  34       3.260  13.257  16.105  1.00  1.82           C  
ATOM    471  CG  ARG A  34       3.569  13.707  14.671  1.00  1.82           C  
ATOM    472  CD  ARG A  34       4.958  14.204  14.524  1.00  1.82           C  
ATOM    473  NE  ARG A  34       5.171  15.405  15.311  1.00  1.82           N  
ATOM    474  CZ  ARG A  34       4.837  16.649  14.907  1.00  1.82           C  
ATOM    475  NH1 ARG A  34       4.293  16.828  13.716  1.00  1.82           N  
ATOM    476  NH2 ARG A  34       5.053  17.679  15.712  1.00  1.82           N  
ATOM    477  H   ARG A  34       2.297  12.618  18.379  1.00  1.82           H  
ATOM    478  HA  ARG A  34       1.166  13.599  16.068  1.00  1.82           H  
ATOM    479 1HB  ARG A  34       3.466  14.093  16.772  1.00  1.82           H  
ATOM    480 2HB  ARG A  34       3.952  12.453  16.357  1.00  1.82           H  
ATOM    481 1HG  ARG A  34       3.440  12.859  13.990  1.00  1.82           H  
ATOM    482 2HG  ARG A  34       2.892  14.505  14.377  1.00  1.82           H  
ATOM    483 1HD  ARG A  34       5.657  13.440  14.865  1.00  1.82           H  
ATOM    484 2HD  ARG A  34       5.155  14.435  13.475  1.00  1.82           H  
ATOM    485  HE  ARG A  34       5.583  15.303  16.229  1.00  1.82           H  
ATOM    486 1HH1 ARG A  34       4.130  16.041  13.110  1.00  1.82           H  
ATOM    487 2HH1 ARG A  34       4.027  17.776  13.401  1.00  1.82           H  
ATOM    488 1HH2 ARG A  34       5.461  17.537  16.620  1.00  1.82           H  
ATOM    489 2HH2 ARG A  34       4.785  18.634  15.420  1.00  1.82           H  
ATOM    490  N   LYS A  35       1.881  10.425  15.709  1.00  1.64           N  
ATOM    491  CA  LYS A  35       1.678   9.316  14.789  1.00  1.64           C  
ATOM    492  C   LYS A  35       0.229   9.272  14.327  1.00  1.64           C  
ATOM    493  O   LYS A  35      -0.054   9.010  13.154  1.00  1.64           O  
ATOM    494  CB  LYS A  35       2.045   7.987  15.444  1.00  1.64           C  
ATOM    495  CG  LYS A  35       1.898   6.778  14.529  1.00  1.64           C  
ATOM    496  CD  LYS A  35       2.342   5.493  15.220  1.00  1.64           C  
ATOM    497  CE  LYS A  35       2.147   4.284  14.313  1.00  1.64           C  
ATOM    498  NZ  LYS A  35       2.584   3.020  14.967  1.00  1.64           N  
ATOM    499  H   LYS A  35       2.220  10.253  16.652  1.00  1.64           H  
ATOM    500  HA  LYS A  35       2.309   9.469  13.911  1.00  1.64           H  
ATOM    501 1HB  LYS A  35       3.074   8.029  15.798  1.00  1.64           H  
ATOM    502 2HB  LYS A  35       1.408   7.826  16.313  1.00  1.64           H  
ATOM    503 1HG  LYS A  35       0.852   6.677  14.231  1.00  1.64           H  
ATOM    504 2HG  LYS A  35       2.500   6.927  13.633  1.00  1.64           H  
ATOM    505 1HD  LYS A  35       3.396   5.571  15.493  1.00  1.64           H  
ATOM    506 2HD  LYS A  35       1.759   5.353  16.131  1.00  1.64           H  
ATOM    507 1HE  LYS A  35       1.091   4.202  14.053  1.00  1.64           H  
ATOM    508 2HE  LYS A  35       2.724   4.427  13.400  1.00  1.64           H  
ATOM    509 1HZ  LYS A  35       2.438   2.246  14.335  1.00  1.64           H  
ATOM    510 2HZ  LYS A  35       3.566   3.083  15.202  1.00  1.64           H  
ATOM    511 3HZ  LYS A  35       2.047   2.872  15.810  1.00  1.64           H  
ATOM    512  N   GLU A  36      -0.697   9.484  15.263  1.00  1.51           N  
ATOM    513  CA  GLU A  36      -2.106   9.461  14.937  1.00  1.51           C  
ATOM    514  C   GLU A  36      -2.413  10.626  13.978  1.00  1.51           C  
ATOM    515  O   GLU A  36      -3.255  10.491  13.092  1.00  1.51           O  
ATOM    516  CB  GLU A  36      -2.969   9.442  16.210  1.00  1.51           C  
ATOM    517  CG  GLU A  36      -4.479   9.200  15.977  1.00  1.51           C  
ATOM    518  CD  GLU A  36      -5.296   9.165  17.262  1.00  1.51           C  
ATOM    519  OE1 GLU A  36      -4.746   8.955  18.310  1.00  1.51           O  
ATOM    520  OE2 GLU A  36      -6.488   9.361  17.178  1.00  1.51           O  
ATOM    521  H   GLU A  36      -0.419   9.756  16.203  1.00  1.51           H  
ATOM    522  HA  GLU A  36      -2.315   8.533  14.404  1.00  1.51           H  
ATOM    523 1HB  GLU A  36      -2.619   8.632  16.848  1.00  1.51           H  
ATOM    524 2HB  GLU A  36      -2.833  10.342  16.773  1.00  1.51           H  
ATOM    525 1HG  GLU A  36      -4.892   9.920  15.306  1.00  1.51           H  
ATOM    526 2HG  GLU A  36      -4.580   8.229  15.491  1.00  1.51           H  
ATOM    527  N   LEU A  37      -1.725  11.781  14.147  1.00  1.40           N  
ATOM    528  CA  LEU A  37      -1.979  12.929  13.249  1.00  1.40           C  
ATOM    529  C   LEU A  37      -1.628  12.554  11.828  1.00  1.40           C  
ATOM    530  O   LEU A  37      -2.366  12.859  10.889  1.00  1.40           O  
ATOM    531  CB  LEU A  37      -1.084  14.161  13.555  1.00  1.40           C  
ATOM    532  CG  LEU A  37      -1.286  14.973  14.815  1.00  1.40           C  
ATOM    533  CD1 LEU A  37      -0.138  15.962  14.947  1.00  1.40           C  
ATOM    534  CD2 LEU A  37      -2.564  15.750  14.703  1.00  1.40           C  
ATOM    535  H   LEU A  37      -1.055  11.845  14.915  1.00  1.40           H  
ATOM    536  HA  LEU A  37      -3.031  13.202  13.297  1.00  1.40           H  
ATOM    537 1HB  LEU A  37      -0.055  13.854  13.537  1.00  1.40           H  
ATOM    538 2HB  LEU A  37      -1.217  14.860  12.729  1.00  1.40           H  
ATOM    539  HG  LEU A  37      -1.289  14.319  15.679  1.00  1.40           H  
ATOM    540 1HD1 LEU A  37      -0.273  16.561  15.847  1.00  1.40           H  
ATOM    541 2HD1 LEU A  37       0.800  15.451  15.001  1.00  1.40           H  
ATOM    542 3HD1 LEU A  37      -0.133  16.605  14.075  1.00  1.40           H  
ATOM    543 1HD2 LEU A  37      -2.710  16.360  15.595  1.00  1.40           H  
ATOM    544 2HD2 LEU A  37      -2.472  16.381  13.849  1.00  1.40           H  
ATOM    545 3HD2 LEU A  37      -3.408  15.089  14.575  1.00  1.40           H  
ATOM    546  N   GLU A  38      -0.504  11.859  11.675  1.00  1.33           N  
ATOM    547  CA  GLU A  38      -0.059  11.451  10.354  1.00  1.33           C  
ATOM    548  C   GLU A  38      -1.021  10.439   9.750  1.00  1.33           C  
ATOM    549  O   GLU A  38      -1.376  10.527   8.568  1.00  1.33           O  
ATOM    550  CB  GLU A  38       1.357  10.874  10.432  1.00  1.33           C  
ATOM    551  CG  GLU A  38       2.437  11.923  10.757  1.00  1.33           C  
ATOM    552  CD  GLU A  38       3.841  11.345  10.890  1.00  1.33           C  
ATOM    553  OE1 GLU A  38       3.992  10.145  10.815  1.00  1.33           O  
ATOM    554  OE2 GLU A  38       4.760  12.117  11.071  1.00  1.33           O  
ATOM    555  H   GLU A  38       0.055  11.643  12.506  1.00  1.33           H  
ATOM    556  HA  GLU A  38      -0.040  12.330   9.710  1.00  1.33           H  
ATOM    557 1HB  GLU A  38       1.392  10.113  11.212  1.00  1.33           H  
ATOM    558 2HB  GLU A  38       1.612  10.391   9.496  1.00  1.33           H  
ATOM    559 1HG  GLU A  38       2.438  12.677   9.967  1.00  1.33           H  
ATOM    560 2HG  GLU A  38       2.162  12.417  11.691  1.00  1.33           H  
ATOM    561  N   GLN A  39      -1.497   9.506  10.581  1.00  1.28           N  
ATOM    562  CA  GLN A  39      -2.425   8.497  10.108  1.00  1.28           C  
ATOM    563  C   GLN A  39      -3.729   9.164   9.658  1.00  1.28           C  
ATOM    564  O   GLN A  39      -4.232   8.888   8.560  1.00  1.28           O  
ATOM    565  CB  GLN A  39      -2.620   7.423  11.186  1.00  1.28           C  
ATOM    566  CG  GLN A  39      -3.478   6.226  10.786  1.00  1.28           C  
ATOM    567  CD  GLN A  39      -3.471   5.111  11.866  1.00  1.28           C  
ATOM    568  OE1 GLN A  39      -2.425   4.732  12.412  1.00  1.28           O  
ATOM    569  NE2 GLN A  39      -4.638   4.620  12.160  1.00  1.28           N  
ATOM    570  H   GLN A  39      -1.164   9.474  11.546  1.00  1.28           H  
ATOM    571  HA  GLN A  39      -1.993   8.007   9.262  1.00  1.28           H  
ATOM    572 1HB  GLN A  39      -1.645   7.056  11.504  1.00  1.28           H  
ATOM    573 2HB  GLN A  39      -3.089   7.883  12.057  1.00  1.28           H  
ATOM    574 1HG  GLN A  39      -4.513   6.558  10.659  1.00  1.28           H  
ATOM    575 2HG  GLN A  39      -3.108   5.804   9.850  1.00  1.28           H  
ATOM    576 1HE2 GLN A  39      -4.781   3.908  12.876  1.00  1.28           H  
ATOM    577 2HE2 GLN A  39      -5.445   4.994  11.678  1.00  1.28           H  
ATOM    578  N   ALA A  40      -4.241  10.092  10.477  1.00  1.24           N  
ATOM    579  CA  ALA A  40      -5.453  10.828  10.156  1.00  1.24           C  
ATOM    580  C   ALA A  40      -5.283  11.660   8.895  1.00  1.24           C  
ATOM    581  O   ALA A  40      -6.168  11.678   8.044  1.00  1.24           O  
ATOM    582  CB  ALA A  40      -5.836  11.732  11.318  1.00  1.24           C  
ATOM    583  H   ALA A  40      -3.780  10.284  11.364  1.00  1.24           H  
ATOM    584  HA  ALA A  40      -6.248  10.109   9.970  1.00  1.24           H  
ATOM    585 1HB  ALA A  40      -6.752  12.271  11.084  1.00  1.24           H  
ATOM    586 2HB  ALA A  40      -5.982  11.129  12.215  1.00  1.24           H  
ATOM    587 3HB  ALA A  40      -5.030  12.427  11.491  1.00  1.24           H  
ATOM    588  N   ALA A  41      -4.128  12.320   8.738  1.00  1.21           N  
ATOM    589  CA  ALA A  41      -3.917  13.145   7.557  1.00  1.21           C  
ATOM    590  C   ALA A  41      -3.979  12.313   6.311  1.00  1.21           C  
ATOM    591  O   ALA A  41      -4.587  12.710   5.313  1.00  1.21           O  
ATOM    592  CB  ALA A  41      -2.574  13.804   7.614  1.00  1.21           C  
ATOM    593  H   ALA A  41      -3.414  12.290   9.462  1.00  1.21           H  
ATOM    594  HA  ALA A  41      -4.698  13.899   7.517  1.00  1.21           H  
ATOM    595 1HB  ALA A  41      -2.433  14.419   6.730  1.00  1.21           H  
ATOM    596 2HB  ALA A  41      -2.500  14.415   8.492  1.00  1.21           H  
ATOM    597 3HB  ALA A  41      -1.807  13.036   7.649  1.00  1.21           H  
ATOM    598  N   GLY A  42      -3.382  11.132   6.378  1.00  1.19           N  
ATOM    599  CA  GLY A  42      -3.380  10.223   5.261  1.00  1.19           C  
ATOM    600  C   GLY A  42      -4.787   9.832   4.920  1.00  1.19           C  
ATOM    601  O   GLY A  42      -5.175   9.897   3.757  1.00  1.19           O  
ATOM    602  H   GLY A  42      -2.888  10.862   7.233  1.00  1.19           H  
ATOM    603 1HA  GLY A  42      -2.912  10.694   4.399  1.00  1.19           H  
ATOM    604 2HA  GLY A  42      -2.809   9.349   5.496  1.00  1.19           H  
ATOM    605  N   GLN A  43      -5.558   9.399   5.921  1.00  1.19           N  
ATOM    606  CA  GLN A  43      -6.920   8.973   5.644  1.00  1.19           C  
ATOM    607  C   GLN A  43      -7.726  10.115   5.032  1.00  1.19           C  
ATOM    608  O   GLN A  43      -8.495   9.896   4.101  1.00  1.19           O  
ATOM    609  CB  GLN A  43      -7.618   8.439   6.885  1.00  1.19           C  
ATOM    610  CG  GLN A  43      -8.967   7.789   6.549  1.00  1.19           C  
ATOM    611  CD  GLN A  43      -9.572   7.154   7.729  1.00  1.19           C  
ATOM    612  OE1 GLN A  43     -10.024   7.848   8.633  1.00  1.19           O  
ATOM    613  NE2 GLN A  43      -9.535   5.822   7.777  1.00  1.19           N  
ATOM    614  H   GLN A  43      -5.184   9.357   6.873  1.00  1.19           H  
ATOM    615  HA  GLN A  43      -6.881   8.163   4.918  1.00  1.19           H  
ATOM    616 1HB  GLN A  43      -6.983   7.697   7.379  1.00  1.19           H  
ATOM    617 2HB  GLN A  43      -7.784   9.257   7.592  1.00  1.19           H  
ATOM    618 1HG  GLN A  43      -9.649   8.557   6.181  1.00  1.19           H  
ATOM    619 2HG  GLN A  43      -8.815   7.022   5.787  1.00  1.19           H  
ATOM    620 1HE2 GLN A  43      -9.860   5.321   8.607  1.00  1.19           H  
ATOM    621 2HE2 GLN A  43      -9.123   5.284   7.005  1.00  1.19           H  
ATOM    622  N   ILE A  44      -7.511  11.348   5.498  1.00  1.20           N  
ATOM    623  CA  ILE A  44      -8.219  12.483   4.920  1.00  1.20           C  
ATOM    624  C   ILE A  44      -7.876  12.636   3.443  1.00  1.20           C  
ATOM    625  O   ILE A  44      -8.763  12.852   2.602  1.00  1.20           O  
ATOM    626  CB  ILE A  44      -7.902  13.794   5.656  1.00  1.20           C  
ATOM    627  CG1 ILE A  44      -8.504  13.807   7.075  1.00  1.20           C  
ATOM    628  CG2 ILE A  44      -8.397  14.925   4.854  1.00  1.20           C  
ATOM    629  CD1 ILE A  44      -7.989  14.936   7.930  1.00  1.20           C  
ATOM    630  H   ILE A  44      -6.872  11.493   6.280  1.00  1.20           H  
ATOM    631  HA  ILE A  44      -9.284  12.296   4.992  1.00  1.20           H  
ATOM    632  HB  ILE A  44      -6.822  13.885   5.767  1.00  1.20           H  
ATOM    633 1HG1 ILE A  44      -9.581  13.908   7.005  1.00  1.20           H  
ATOM    634 2HG1 ILE A  44      -8.276  12.863   7.564  1.00  1.20           H  
ATOM    635 1HG2 ILE A  44      -8.149  15.864   5.349  1.00  1.20           H  
ATOM    636 2HG2 ILE A  44      -7.938  14.893   3.885  1.00  1.20           H  
ATOM    637 3HG2 ILE A  44      -9.471  14.825   4.745  1.00  1.20           H  
ATOM    638 1HD1 ILE A  44      -8.449  14.887   8.917  1.00  1.20           H  
ATOM    639 2HD1 ILE A  44      -6.917  14.845   8.021  1.00  1.20           H  
ATOM    640 3HD1 ILE A  44      -8.232  15.888   7.464  1.00  1.20           H  
ATOM    641  N   VAL A  45      -6.593  12.517   3.114  1.00  1.22           N  
ATOM    642  CA  VAL A  45      -6.179  12.610   1.729  1.00  1.22           C  
ATOM    643  C   VAL A  45      -6.762  11.487   0.909  1.00  1.22           C  
ATOM    644  O   VAL A  45      -7.251  11.710  -0.197  1.00  1.22           O  
ATOM    645  CB  VAL A  45      -4.666  12.573   1.596  1.00  1.22           C  
ATOM    646  CG1 VAL A  45      -4.301  12.475   0.142  1.00  1.22           C  
ATOM    647  CG2 VAL A  45      -4.091  13.789   2.163  1.00  1.22           C  
ATOM    648  H   VAL A  45      -5.894  12.364   3.846  1.00  1.22           H  
ATOM    649  HA  VAL A  45      -6.538  13.545   1.317  1.00  1.22           H  
ATOM    650  HB  VAL A  45      -4.270  11.696   2.114  1.00  1.22           H  
ATOM    651 1HG1 VAL A  45      -3.234  12.461   0.047  1.00  1.22           H  
ATOM    652 2HG1 VAL A  45      -4.723  11.566  -0.280  1.00  1.22           H  
ATOM    653 3HG1 VAL A  45      -4.688  13.328  -0.385  1.00  1.22           H  
ATOM    654 1HG2 VAL A  45      -3.038  13.711   2.031  1.00  1.22           H  
ATOM    655 2HG2 VAL A  45      -4.468  14.646   1.639  1.00  1.22           H  
ATOM    656 3HG2 VAL A  45      -4.335  13.875   3.214  1.00  1.22           H  
ATOM    657  N   PHE A  46      -6.726  10.274   1.435  1.00  1.27           N  
ATOM    658  CA  PHE A  46      -7.254   9.156   0.688  1.00  1.27           C  
ATOM    659  C   PHE A  46      -8.755   9.277   0.474  1.00  1.27           C  
ATOM    660  O   PHE A  46      -9.240   9.010  -0.620  1.00  1.27           O  
ATOM    661  CB  PHE A  46      -6.862   7.859   1.361  1.00  1.27           C  
ATOM    662  CG  PHE A  46      -5.418   7.598   1.126  1.00  1.27           C  
ATOM    663  CD1 PHE A  46      -4.524   7.439   2.155  1.00  1.27           C  
ATOM    664  CD2 PHE A  46      -4.954   7.549  -0.157  1.00  1.27           C  
ATOM    665  CE1 PHE A  46      -3.203   7.211   1.899  1.00  1.27           C  
ATOM    666  CE2 PHE A  46      -3.650   7.319  -0.422  1.00  1.27           C  
ATOM    667  CZ  PHE A  46      -2.772   7.144   0.604  1.00  1.27           C  
ATOM    668  H   PHE A  46      -6.314  10.130   2.355  1.00  1.27           H  
ATOM    669  HA  PHE A  46      -6.780   9.159  -0.291  1.00  1.27           H  
ATOM    670 1HB  PHE A  46      -7.040   7.929   2.434  1.00  1.27           H  
ATOM    671 2HB  PHE A  46      -7.445   7.028   0.966  1.00  1.27           H  
ATOM    672  HD1 PHE A  46      -4.875   7.492   3.180  1.00  1.27           H  
ATOM    673  HD2 PHE A  46      -5.654   7.694  -0.974  1.00  1.27           H  
ATOM    674  HE1 PHE A  46      -2.501   7.074   2.720  1.00  1.27           H  
ATOM    675  HE2 PHE A  46      -3.303   7.273  -1.451  1.00  1.27           H  
ATOM    676  HZ  PHE A  46      -1.730   6.947   0.389  1.00  1.27           H  
ATOM    677  N   GLU A  47      -9.504   9.740   1.473  1.00  1.33           N  
ATOM    678  CA  GLU A  47     -10.939   9.908   1.272  1.00  1.33           C  
ATOM    679  C   GLU A  47     -11.184  10.989   0.218  1.00  1.33           C  
ATOM    680  O   GLU A  47     -12.087  10.870  -0.625  1.00  1.33           O  
ATOM    681  CB  GLU A  47     -11.644  10.261   2.590  1.00  1.33           C  
ATOM    682  CG  GLU A  47     -11.725   9.104   3.614  1.00  1.33           C  
ATOM    683  CD  GLU A  47     -12.606   7.959   3.154  1.00  1.33           C  
ATOM    684  OE1 GLU A  47     -13.733   8.214   2.800  1.00  1.33           O  
ATOM    685  OE2 GLU A  47     -12.153   6.835   3.152  1.00  1.33           O  
ATOM    686  H   GLU A  47      -9.087   9.949   2.378  1.00  1.33           H  
ATOM    687  HA  GLU A  47     -11.350   8.970   0.902  1.00  1.33           H  
ATOM    688 1HB  GLU A  47     -11.110  11.087   3.070  1.00  1.33           H  
ATOM    689 2HB  GLU A  47     -12.656  10.602   2.382  1.00  1.33           H  
ATOM    690 1HG  GLU A  47     -10.723   8.719   3.781  1.00  1.33           H  
ATOM    691 2HG  GLU A  47     -12.095   9.491   4.560  1.00  1.33           H  
ATOM    692  N   SER A  48     -10.340  12.030   0.227  1.00  1.41           N  
ATOM    693  CA  SER A  48     -10.479  13.090  -0.748  1.00  1.41           C  
ATOM    694  C   SER A  48     -10.225  12.496  -2.147  1.00  1.41           C  
ATOM    695  O   SER A  48     -11.034  12.676  -3.062  1.00  1.41           O  
ATOM    696  CB  SER A  48      -9.475  14.202  -0.430  1.00  1.41           C  
ATOM    697  OG  SER A  48      -9.736  14.786   0.836  1.00  1.41           O  
ATOM    698  H   SER A  48      -9.621  12.105   0.948  1.00  1.41           H  
ATOM    699  HA  SER A  48     -11.493  13.486  -0.705  1.00  1.41           H  
ATOM    700 1HB  SER A  48      -8.474  13.805  -0.441  1.00  1.41           H  
ATOM    701 2HB  SER A  48      -9.523  14.969  -1.203  1.00  1.41           H  
ATOM    702  HG  SER A  48      -9.505  14.080   1.498  1.00  1.41           H  
ATOM    703  N   LYS A  49      -9.163  11.685  -2.285  1.00  1.49           N  
ATOM    704  CA  LYS A  49      -8.828  11.058  -3.568  1.00  1.49           C  
ATOM    705  C   LYS A  49      -9.898  10.085  -4.059  1.00  1.49           C  
ATOM    706  O   LYS A  49     -10.265  10.097  -5.235  1.00  1.49           O  
ATOM    707  CB  LYS A  49      -7.493  10.314  -3.467  1.00  1.49           C  
ATOM    708  CG  LYS A  49      -6.249  11.204  -3.410  1.00  1.49           C  
ATOM    709  CD  LYS A  49      -5.000  10.373  -3.145  1.00  1.49           C  
ATOM    710  CE  LYS A  49      -4.760   9.337  -4.251  1.00  1.49           C  
ATOM    711  NZ  LYS A  49      -4.398   9.968  -5.556  1.00  1.49           N  
ATOM    712  H   LYS A  49      -8.543  11.548  -1.490  1.00  1.49           H  
ATOM    713  HA  LYS A  49      -8.728  11.853  -4.311  1.00  1.49           H  
ATOM    714 1HB  LYS A  49      -7.498   9.701  -2.567  1.00  1.49           H  
ATOM    715 2HB  LYS A  49      -7.391   9.641  -4.315  1.00  1.49           H  
ATOM    716 1HG  LYS A  49      -6.129  11.738  -4.355  1.00  1.49           H  
ATOM    717 2HG  LYS A  49      -6.363  11.939  -2.613  1.00  1.49           H  
ATOM    718 1HD  LYS A  49      -4.134  11.039  -3.101  1.00  1.49           H  
ATOM    719 2HD  LYS A  49      -5.092   9.866  -2.186  1.00  1.49           H  
ATOM    720 1HE  LYS A  49      -3.946   8.680  -3.941  1.00  1.49           H  
ATOM    721 2HE  LYS A  49      -5.663   8.743  -4.384  1.00  1.49           H  
ATOM    722 1HZ  LYS A  49      -4.238   9.262  -6.249  1.00  1.49           H  
ATOM    723 2HZ  LYS A  49      -5.129  10.582  -5.864  1.00  1.49           H  
ATOM    724 3HZ  LYS A  49      -3.547  10.508  -5.430  1.00  1.49           H  
ATOM    725  N   VAL A  50     -10.461   9.291  -3.152  1.00  1.56           N  
ATOM    726  CA  VAL A  50     -11.510   8.325  -3.481  1.00  1.56           C  
ATOM    727  C   VAL A  50     -12.736   9.046  -4.021  1.00  1.56           C  
ATOM    728  O   VAL A  50     -13.390   8.580  -4.956  1.00  1.56           O  
ATOM    729  CB  VAL A  50     -11.855   7.435  -2.273  1.00  1.56           C  
ATOM    730  CG1 VAL A  50     -13.100   6.614  -2.561  1.00  1.56           C  
ATOM    731  CG2 VAL A  50     -10.670   6.462  -2.008  1.00  1.56           C  
ATOM    732  H   VAL A  50     -10.122   9.328  -2.193  1.00  1.56           H  
ATOM    733  HA  VAL A  50     -11.131   7.666  -4.265  1.00  1.56           H  
ATOM    734  HB  VAL A  50     -12.037   8.065  -1.398  1.00  1.56           H  
ATOM    735 1HG1 VAL A  50     -13.326   5.987  -1.699  1.00  1.56           H  
ATOM    736 2HG1 VAL A  50     -13.938   7.282  -2.756  1.00  1.56           H  
ATOM    737 3HG1 VAL A  50     -12.921   5.981  -3.437  1.00  1.56           H  
ATOM    738 1HG2 VAL A  50     -10.904   5.829  -1.154  1.00  1.56           H  
ATOM    739 2HG2 VAL A  50     -10.513   5.834  -2.895  1.00  1.56           H  
ATOM    740 3HG2 VAL A  50      -9.768   7.014  -1.807  1.00  1.56           H  
ATOM    741  N   SER A  51     -13.022  10.208  -3.445  1.00  1.60           N  
ATOM    742  CA  SER A  51     -14.140  11.048  -3.833  1.00  1.60           C  
ATOM    743  C   SER A  51     -13.858  11.849  -5.126  1.00  1.60           C  
ATOM    744  O   SER A  51     -14.731  12.579  -5.603  1.00  1.60           O  
ATOM    745  CB  SER A  51     -14.457  12.007  -2.703  1.00  1.60           C  
ATOM    746  OG  SER A  51     -14.847  11.315  -1.547  1.00  1.60           O  
ATOM    747  H   SER A  51     -12.453  10.520  -2.655  1.00  1.60           H  
ATOM    748  HA  SER A  51     -15.003  10.406  -4.008  1.00  1.60           H  
ATOM    749 1HB  SER A  51     -13.575  12.602  -2.479  1.00  1.60           H  
ATOM    750 2HB  SER A  51     -15.244  12.689  -3.012  1.00  1.60           H  
ATOM    751  HG  SER A  51     -14.014  10.953  -1.165  1.00  1.60           H  
ATOM    752  N   GLY A  52     -12.631  11.743  -5.673  1.00  1.59           N  
ATOM    753  CA  GLY A  52     -12.225  12.450  -6.887  1.00  1.59           C  
ATOM    754  C   GLY A  52     -11.722  13.873  -6.645  1.00  1.59           C  
ATOM    755  O   GLY A  52     -11.521  14.642  -7.593  1.00  1.59           O  
ATOM    756  H   GLY A  52     -11.944  11.119  -5.260  1.00  1.59           H  
ATOM    757 1HA  GLY A  52     -11.441  11.871  -7.374  1.00  1.59           H  
ATOM    758 2HA  GLY A  52     -13.066  12.479  -7.577  1.00  1.59           H  
ATOM    759  N   LEU A  53     -11.481  14.217  -5.390  1.00  1.52           N  
ATOM    760  CA  LEU A  53     -11.057  15.554  -5.025  1.00  1.52           C  
ATOM    761  C   LEU A  53      -9.532  15.622  -5.005  1.00  1.52           C  
ATOM    762  O   LEU A  53      -8.868  14.886  -4.280  1.00  1.52           O  
ATOM    763  CB  LEU A  53     -11.672  15.875  -3.682  1.00  1.52           C  
ATOM    764  CG  LEU A  53     -13.169  15.543  -3.649  1.00  1.52           C  
ATOM    765  CD1 LEU A  53     -13.748  15.772  -2.267  1.00  1.52           C  
ATOM    766  CD2 LEU A  53     -13.881  16.357  -4.694  1.00  1.52           C  
ATOM    767  H   LEU A  53     -11.592  13.530  -4.647  1.00  1.52           H  
ATOM    768  HA  LEU A  53     -11.431  16.258  -5.765  1.00  1.52           H  
ATOM    769 1HB  LEU A  53     -11.167  15.323  -2.906  1.00  1.52           H  
ATOM    770 2HB  LEU A  53     -11.558  16.938  -3.510  1.00  1.52           H  
ATOM    771  HG  LEU A  53     -13.285  14.493  -3.880  1.00  1.52           H  
ATOM    772 1HD1 LEU A  53     -14.788  15.490  -2.265  1.00  1.52           H  
ATOM    773 2HD1 LEU A  53     -13.213  15.162  -1.541  1.00  1.52           H  
ATOM    774 3HD1 LEU A  53     -13.667  16.813  -2.006  1.00  1.52           H  
ATOM    775 1HD2 LEU A  53     -14.935  16.095  -4.700  1.00  1.52           H  
ATOM    776 2HD2 LEU A  53     -13.769  17.419  -4.472  1.00  1.52           H  
ATOM    777 3HD2 LEU A  53     -13.458  16.147  -5.673  1.00  1.52           H  
ATOM    778  N   GLN A  54      -8.980  16.505  -5.831  1.00  1.42           N  
ATOM    779  CA  GLN A  54      -7.536  16.569  -6.041  1.00  1.42           C  
ATOM    780  C   GLN A  54      -6.799  17.536  -5.110  1.00  1.42           C  
ATOM    781  O   GLN A  54      -5.585  17.710  -5.223  1.00  1.42           O  
ATOM    782  CB  GLN A  54      -7.277  17.004  -7.482  1.00  1.42           C  
ATOM    783  CG  GLN A  54      -7.978  16.138  -8.543  1.00  1.42           C  
ATOM    784  CD  GLN A  54      -7.653  14.670  -8.498  1.00  1.42           C  
ATOM    785  OE1 GLN A  54      -6.491  14.248  -8.524  1.00  1.42           O  
ATOM    786  NE2 GLN A  54      -8.712  13.862  -8.435  1.00  1.42           N  
ATOM    787  H   GLN A  54      -9.584  17.102  -6.378  1.00  1.42           H  
ATOM    788  HA  GLN A  54      -7.124  15.571  -5.882  1.00  1.42           H  
ATOM    789 1HB  GLN A  54      -7.610  18.034  -7.614  1.00  1.42           H  
ATOM    790 2HB  GLN A  54      -6.206  16.980  -7.680  1.00  1.42           H  
ATOM    791 1HG  GLN A  54      -9.058  16.237  -8.404  1.00  1.42           H  
ATOM    792 2HG  GLN A  54      -7.701  16.510  -9.528  1.00  1.42           H  
ATOM    793 1HE2 GLN A  54      -8.587  12.872  -8.406  1.00  1.42           H  
ATOM    794 2HE2 GLN A  54      -9.660  14.256  -8.404  1.00  1.42           H  
ATOM    795  N   ARG A  55      -7.530  18.208  -4.232  1.00  1.29           N  
ATOM    796  CA  ARG A  55      -6.914  19.184  -3.339  1.00  1.29           C  
ATOM    797  C   ARG A  55      -7.691  19.386  -2.049  1.00  1.29           C  
ATOM    798  O   ARG A  55      -8.918  19.416  -2.056  1.00  1.29           O  
ATOM    799  CB  ARG A  55      -6.766  20.536  -4.030  1.00  1.29           C  
ATOM    800  CG  ARG A  55      -6.076  21.615  -3.183  1.00  1.29           C  
ATOM    801  CD  ARG A  55      -5.881  22.886  -3.916  1.00  1.29           C  
ATOM    802  NE  ARG A  55      -5.171  23.859  -3.096  1.00  1.29           N  
ATOM    803  CZ  ARG A  55      -5.764  24.740  -2.259  1.00  1.29           C  
ATOM    804  NH1 ARG A  55      -7.066  24.771  -2.140  1.00  1.29           N  
ATOM    805  NH2 ARG A  55      -5.033  25.575  -1.548  1.00  1.29           N  
ATOM    806  H   ARG A  55      -8.520  18.024  -4.177  1.00  1.29           H  
ATOM    807  HA  ARG A  55      -5.920  18.825  -3.082  1.00  1.29           H  
ATOM    808 1HB  ARG A  55      -6.189  20.417  -4.947  1.00  1.29           H  
ATOM    809 2HB  ARG A  55      -7.751  20.913  -4.305  1.00  1.29           H  
ATOM    810 1HG  ARG A  55      -6.699  21.852  -2.320  1.00  1.29           H  
ATOM    811 2HG  ARG A  55      -5.105  21.255  -2.840  1.00  1.29           H  
ATOM    812 1HD  ARG A  55      -5.299  22.705  -4.819  1.00  1.29           H  
ATOM    813 2HD  ARG A  55      -6.851  23.304  -4.180  1.00  1.29           H  
ATOM    814  HE  ARG A  55      -4.162  23.870  -3.149  1.00  1.29           H  
ATOM    815 1HH1 ARG A  55      -7.644  24.138  -2.669  1.00  1.29           H  
ATOM    816 2HH1 ARG A  55      -7.502  25.439  -1.477  1.00  1.29           H  
ATOM    817 1HH2 ARG A  55      -4.030  25.560  -1.622  1.00  1.29           H  
ATOM    818 2HH2 ARG A  55      -5.492  26.230  -0.917  1.00  1.29           H  
ATOM    819  N   ILE A  56      -6.964  19.541  -0.944  1.00  1.19           N  
ATOM    820  CA  ILE A  56      -7.565  19.879   0.345  1.00  1.19           C  
ATOM    821  C   ILE A  56      -7.192  21.324   0.666  1.00  1.19           C  
ATOM    822  O   ILE A  56      -6.015  21.683   0.615  1.00  1.19           O  
ATOM    823  CB  ILE A  56      -7.053  18.968   1.472  1.00  1.19           C  
ATOM    824  CG1 ILE A  56      -7.373  17.540   1.170  1.00  1.19           C  
ATOM    825  CG2 ILE A  56      -7.722  19.377   2.817  1.00  1.19           C  
ATOM    826  CD1 ILE A  56      -6.656  16.611   2.069  1.00  1.19           C  
ATOM    827  H   ILE A  56      -5.959  19.460  -1.004  1.00  1.19           H  
ATOM    828  HA  ILE A  56      -8.648  19.802   0.281  1.00  1.19           H  
ATOM    829  HB  ILE A  56      -5.969  19.058   1.560  1.00  1.19           H  
ATOM    830 1HG1 ILE A  56      -8.448  17.382   1.288  1.00  1.19           H  
ATOM    831 2HG1 ILE A  56      -7.103  17.313   0.148  1.00  1.19           H  
ATOM    832 1HG2 ILE A  56      -7.362  18.731   3.618  1.00  1.19           H  
ATOM    833 2HG2 ILE A  56      -7.474  20.407   3.051  1.00  1.19           H  
ATOM    834 3HG2 ILE A  56      -8.807  19.280   2.728  1.00  1.19           H  
ATOM    835 1HD1 ILE A  56      -6.933  15.609   1.818  1.00  1.19           H  
ATOM    836 2HD1 ILE A  56      -5.579  16.743   1.950  1.00  1.19           H  
ATOM    837 3HD1 ILE A  56      -6.932  16.822   3.095  1.00  1.19           H  
ATOM    838  N   ASP A  57      -8.191  22.158   0.933  1.00  1.11           N  
ATOM    839  CA  ASP A  57      -7.977  23.568   1.247  1.00  1.11           C  
ATOM    840  C   ASP A  57      -7.736  23.750   2.748  1.00  1.11           C  
ATOM    841  O   ASP A  57      -6.879  24.534   3.175  1.00  1.11           O  
ATOM    842  CB  ASP A  57      -9.203  24.402   0.814  1.00  1.11           C  
ATOM    843  CG  ASP A  57      -8.981  25.952   0.769  1.00  1.11           C  
ATOM    844  OD1 ASP A  57      -8.168  26.385  -0.038  1.00  1.11           O  
ATOM    845  OD2 ASP A  57      -9.635  26.683   1.501  1.00  1.11           O  
ATOM    846  H   ASP A  57      -9.140  21.802   0.959  1.00  1.11           H  
ATOM    847  HA  ASP A  57      -7.096  23.918   0.712  1.00  1.11           H  
ATOM    848 1HB  ASP A  57      -9.540  24.068  -0.174  1.00  1.11           H  
ATOM    849 2HB  ASP A  57     -10.031  24.201   1.501  1.00  1.11           H  
ATOM    850  N   HIS A  58      -8.520  23.032   3.557  1.00  1.09           N  
ATOM    851  CA  HIS A  58      -8.465  23.225   5.003  1.00  1.09           C  
ATOM    852  C   HIS A  58      -9.027  22.073   5.837  1.00  1.09           C  
ATOM    853  O   HIS A  58      -9.951  21.387   5.423  1.00  1.09           O  
ATOM    854  CB  HIS A  58      -9.223  24.503   5.355  1.00  1.09           C  
ATOM    855  CG  HIS A  58      -9.044  24.971   6.756  1.00  1.09           C  
ATOM    856  ND1 HIS A  58      -7.883  25.593   7.200  1.00  1.09           N  
ATOM    857  CD2 HIS A  58      -9.886  24.933   7.813  1.00  1.09           C  
ATOM    858  CE1 HIS A  58      -8.035  25.905   8.488  1.00  1.09           C  
ATOM    859  NE2 HIS A  58      -9.236  25.513   8.874  1.00  1.09           N  
ATOM    860  H   HIS A  58      -9.196  22.395   3.137  1.00  1.09           H  
ATOM    861  HA  HIS A  58      -7.426  23.351   5.299  1.00  1.09           H  
ATOM    862 1HB  HIS A  58      -8.926  25.308   4.680  1.00  1.09           H  
ATOM    863 2HB  HIS A  58     -10.277  24.328   5.197  1.00  1.09           H  
ATOM    864  HD2 HIS A  58     -10.888  24.517   7.813  1.00  1.09           H  
ATOM    865  HE1 HIS A  58      -7.297  26.398   9.118  1.00  1.09           H  
ATOM    866  HE2 HIS A  58      -9.623  25.619   9.800  1.00  1.09           H  
ATOM    867  N   VAL A  59      -8.457  21.842   7.012  1.00  1.12           N  
ATOM    868  CA  VAL A  59      -9.028  20.856   7.927  1.00  1.12           C  
ATOM    869  C   VAL A  59      -9.512  21.595   9.175  1.00  1.12           C  
ATOM    870  O   VAL A  59      -8.803  22.441   9.719  1.00  1.12           O  
ATOM    871  CB  VAL A  59      -8.027  19.727   8.285  1.00  1.12           C  
ATOM    872  CG1 VAL A  59      -8.669  18.757   9.271  1.00  1.12           C  
ATOM    873  CG2 VAL A  59      -7.593  18.974   7.000  1.00  1.12           C  
ATOM    874  H   VAL A  59      -7.668  22.397   7.305  1.00  1.12           H  
ATOM    875  HA  VAL A  59      -9.889  20.393   7.457  1.00  1.12           H  
ATOM    876  HB  VAL A  59      -7.164  20.153   8.770  1.00  1.12           H  
ATOM    877 1HG1 VAL A  59      -7.962  17.987   9.511  1.00  1.12           H  
ATOM    878 2HG1 VAL A  59      -8.956  19.282  10.180  1.00  1.12           H  
ATOM    879 3HG1 VAL A  59      -9.551  18.308   8.816  1.00  1.12           H  
ATOM    880 1HG2 VAL A  59      -6.887  18.184   7.265  1.00  1.12           H  
ATOM    881 2HG2 VAL A  59      -8.471  18.533   6.525  1.00  1.12           H  
ATOM    882 3HG2 VAL A  59      -7.118  19.667   6.309  1.00  1.12           H  
ATOM    883  N   VAL A  60     -10.742  21.297   9.581  1.00  1.22           N  
ATOM    884  CA  VAL A  60     -11.391  21.920  10.734  1.00  1.22           C  
ATOM    885  C   VAL A  60     -11.947  20.799  11.622  1.00  1.22           C  
ATOM    886  O   VAL A  60     -12.458  19.819  11.095  1.00  1.22           O  
ATOM    887  CB  VAL A  60     -12.542  22.808  10.191  1.00  1.22           C  
ATOM    888  CG1 VAL A  60     -13.506  21.933   9.475  1.00  1.22           C  
ATOM    889  CG2 VAL A  60     -13.260  23.572  11.268  1.00  1.22           C  
ATOM    890  H   VAL A  60     -11.242  20.579   9.055  1.00  1.22           H  
ATOM    891  HA  VAL A  60     -10.662  22.527  11.262  1.00  1.22           H  
ATOM    892  HB  VAL A  60     -12.133  23.505   9.475  1.00  1.22           H  
ATOM    893 1HG1 VAL A  60     -14.307  22.534   9.051  1.00  1.22           H  
ATOM    894 2HG1 VAL A  60     -12.983  21.403   8.676  1.00  1.22           H  
ATOM    895 3HG1 VAL A  60     -13.920  21.223  10.190  1.00  1.22           H  
ATOM    896 1HG2 VAL A  60     -14.051  24.166  10.817  1.00  1.22           H  
ATOM    897 2HG2 VAL A  60     -13.704  22.877  11.986  1.00  1.22           H  
ATOM    898 3HG2 VAL A  60     -12.561  24.234  11.769  1.00  1.22           H  
ATOM    899  N   PRO A  61     -11.886  20.881  12.955  1.00  1.38           N  
ATOM    900  CA  PRO A  61     -12.393  19.865  13.846  1.00  1.38           C  
ATOM    901  C   PRO A  61     -13.898  19.931  13.919  1.00  1.38           C  
ATOM    902  O   PRO A  61     -14.491  20.986  13.687  1.00  1.38           O  
ATOM    903  CB  PRO A  61     -11.742  20.230  15.176  1.00  1.38           C  
ATOM    904  CG  PRO A  61     -11.590  21.728  15.113  1.00  1.38           C  
ATOM    905  CD  PRO A  61     -11.330  22.053  13.648  1.00  1.38           C  
ATOM    906  HA  PRO A  61     -12.072  18.875  13.511  1.00  1.38           H  
ATOM    907 1HB  PRO A  61     -12.399  19.902  16.004  1.00  1.38           H  
ATOM    908 2HB  PRO A  61     -10.791  19.698  15.291  1.00  1.38           H  
ATOM    909 1HG  PRO A  61     -12.510  22.203  15.491  1.00  1.38           H  
ATOM    910 2HG  PRO A  61     -10.777  22.048  15.777  1.00  1.38           H  
ATOM    911 1HD  PRO A  61     -11.875  22.944  13.436  1.00  1.38           H  
ATOM    912 2HD  PRO A  61     -10.307  22.173  13.442  1.00  1.38           H  
ATOM    913  N   ASN A  62     -14.516  18.837  14.320  1.00  1.56           N  
ATOM    914  CA  ASN A  62     -15.937  18.894  14.616  1.00  1.56           C  
ATOM    915  C   ASN A  62     -16.127  19.595  15.960  1.00  1.56           C  
ATOM    916  O   ASN A  62     -15.177  19.745  16.728  1.00  1.56           O  
ATOM    917  CB  ASN A  62     -16.540  17.501  14.583  1.00  1.56           C  
ATOM    918  CG  ASN A  62     -18.066  17.474  14.437  1.00  1.56           C  
ATOM    919  OD1 ASN A  62     -18.740  18.519  14.483  1.00  1.56           O  
ATOM    920  ND2 ASN A  62     -18.607  16.296  14.261  1.00  1.56           N  
ATOM    921  H   ASN A  62     -14.003  17.958  14.431  1.00  1.56           H  
ATOM    922  HA  ASN A  62     -16.427  19.511  13.866  1.00  1.56           H  
ATOM    923 1HB  ASN A  62     -16.104  16.960  13.753  1.00  1.56           H  
ATOM    924 2HB  ASN A  62     -16.263  16.970  15.485  1.00  1.56           H  
ATOM    925 1HD2 ASN A  62     -19.597  16.208  14.158  1.00  1.56           H  
ATOM    926 2HD2 ASN A  62     -18.027  15.483  14.233  1.00  1.56           H  
ATOM    927  N   LYS A  63     -17.362  20.013  16.252  1.00  1.73           N  
ATOM    928  CA  LYS A  63     -17.665  20.698  17.519  1.00  1.73           C  
ATOM    929  C   LYS A  63     -17.374  19.805  18.723  1.00  1.73           C  
ATOM    930  O   LYS A  63     -16.907  20.268  19.765  1.00  1.73           O  
ATOM    931  CB  LYS A  63     -19.119  21.161  17.538  1.00  1.73           C  
ATOM    932  CG  LYS A  63     -19.411  22.321  16.589  1.00  1.73           C  
ATOM    933  CD  LYS A  63     -20.877  22.737  16.640  1.00  1.73           C  
ATOM    934  CE  LYS A  63     -21.157  23.898  15.692  1.00  1.73           C  
ATOM    935  NZ  LYS A  63     -22.592  24.289  15.705  1.00  1.73           N  
ATOM    936  H   LYS A  63     -18.089  19.831  15.571  1.00  1.73           H  
ATOM    937  HA  LYS A  63     -17.023  21.576  17.594  1.00  1.73           H  
ATOM    938 1HB  LYS A  63     -19.768  20.329  17.262  1.00  1.73           H  
ATOM    939 2HB  LYS A  63     -19.390  21.469  18.548  1.00  1.73           H  
ATOM    940 1HG  LYS A  63     -18.790  23.175  16.860  1.00  1.73           H  
ATOM    941 2HG  LYS A  63     -19.162  22.022  15.570  1.00  1.73           H  
ATOM    942 1HD  LYS A  63     -21.505  21.890  16.361  1.00  1.73           H  
ATOM    943 2HD  LYS A  63     -21.135  23.039  17.656  1.00  1.73           H  
ATOM    944 1HE  LYS A  63     -20.555  24.755  15.991  1.00  1.73           H  
ATOM    945 2HE  LYS A  63     -20.879  23.607  14.679  1.00  1.73           H  
ATOM    946 1HZ  LYS A  63     -22.738  25.059  15.067  1.00  1.73           H  
ATOM    947 2HZ  LYS A  63     -23.159  23.503  15.418  1.00  1.73           H  
ATOM    948 3HZ  LYS A  63     -22.856  24.571  16.638  1.00  1.73           H  
ATOM    949  N   SER A  64     -17.652  18.523  18.560  1.00  1.81           N  
ATOM    950  CA  SER A  64     -17.354  17.504  19.550  1.00  1.81           C  
ATOM    951  C   SER A  64     -16.152  16.823  18.938  1.00  1.81           C  
ATOM    952  O   SER A  64     -16.279  16.262  17.854  1.00  1.81           O  
ATOM    953  CB  SER A  64     -18.523  16.550  19.736  1.00  1.81           C  
ATOM    954  OG  SER A  64     -18.228  15.535  20.671  1.00  1.81           O  
ATOM    955  H   SER A  64     -18.053  18.240  17.681  1.00  1.81           H  
ATOM    956  HA  SER A  64     -17.076  17.958  20.502  1.00  1.81           H  
ATOM    957 1HB  SER A  64     -19.386  17.116  20.080  1.00  1.81           H  
ATOM    958 2HB  SER A  64     -18.787  16.098  18.780  1.00  1.81           H  
ATOM    959  HG  SER A  64     -17.915  14.734  20.166  1.00  1.81           H  
ATOM    960  N   GLY A  65     -14.981  16.893  19.581  1.00  1.78           N  
ATOM    961  CA  GLY A  65     -13.715  16.431  18.971  1.00  1.78           C  
ATOM    962  C   GLY A  65     -13.541  14.913  18.800  1.00  1.78           C  
ATOM    963  O   GLY A  65     -12.565  14.320  19.268  1.00  1.78           O  
ATOM    964  H   GLY A  65     -14.959  17.329  20.493  1.00  1.78           H  
ATOM    965 1HA  GLY A  65     -13.617  16.907  17.994  1.00  1.78           H  
ATOM    966 2HA  GLY A  65     -12.889  16.813  19.568  1.00  1.78           H  
ATOM    967  N   ASP A  66     -14.490  14.320  18.083  1.00  1.64           N  
ATOM    968  CA  ASP A  66     -14.571  12.915  17.746  1.00  1.64           C  
ATOM    969  C   ASP A  66     -14.140  12.684  16.306  1.00  1.64           C  
ATOM    970  O   ASP A  66     -14.240  11.574  15.792  1.00  1.64           O  
ATOM    971  CB  ASP A  66     -16.017  12.448  17.908  1.00  1.64           C  
ATOM    972  CG  ASP A  66     -16.516  12.502  19.357  1.00  1.64           C  
ATOM    973  OD1 ASP A  66     -15.823  12.032  20.228  1.00  1.64           O  
ATOM    974  OD2 ASP A  66     -17.587  13.040  19.576  1.00  1.64           O  
ATOM    975  H   ASP A  66     -15.227  14.919  17.750  1.00  1.64           H  
ATOM    976  HA  ASP A  66     -13.915  12.349  18.409  1.00  1.64           H  
ATOM    977 1HB  ASP A  66     -16.664  13.081  17.295  1.00  1.64           H  
ATOM    978 2HB  ASP A  66     -16.112  11.426  17.536  1.00  1.64           H  
ATOM    979  N   GLY A  67     -13.660  13.731  15.649  1.00  1.45           N  
ATOM    980  CA  GLY A  67     -13.252  13.643  14.250  1.00  1.45           C  
ATOM    981  C   GLY A  67     -13.043  15.008  13.628  1.00  1.45           C  
ATOM    982  O   GLY A  67     -13.218  16.046  14.287  1.00  1.45           O  
ATOM    983  H   GLY A  67     -13.585  14.614  16.132  1.00  1.45           H  
ATOM    984 1HA  GLY A  67     -12.323  13.086  14.170  1.00  1.45           H  
ATOM    985 2HA  GLY A  67     -13.995  13.093  13.680  1.00  1.45           H  
ATOM    986  N   PHE A  68     -12.647  14.982  12.360  1.00  1.28           N  
ATOM    987  CA  PHE A  68     -12.323  16.182  11.604  1.00  1.28           C  
ATOM    988  C   PHE A  68     -13.016  16.257  10.267  1.00  1.28           C  
ATOM    989  O   PHE A  68     -13.324  15.237   9.650  1.00  1.28           O  
ATOM    990  CB  PHE A  68     -10.817  16.247  11.349  1.00  1.28           C  
ATOM    991  CG  PHE A  68      -9.990  16.351  12.579  1.00  1.28           C  
ATOM    992  CD1 PHE A  68      -9.587  15.216  13.259  1.00  1.28           C  
ATOM    993  CD2 PHE A  68      -9.603  17.587  13.059  1.00  1.28           C  
ATOM    994  CE1 PHE A  68      -8.824  15.319  14.398  1.00  1.28           C  
ATOM    995  CE2 PHE A  68      -8.835  17.690  14.200  1.00  1.28           C  
ATOM    996  CZ  PHE A  68      -8.447  16.561  14.868  1.00  1.28           C  
ATOM    997  H   PHE A  68     -12.583  14.072  11.892  1.00  1.28           H  
ATOM    998  HA  PHE A  68     -12.630  17.051  12.183  1.00  1.28           H  
ATOM    999 1HB  PHE A  68     -10.502  15.365  10.795  1.00  1.28           H  
ATOM   1000 2HB  PHE A  68     -10.608  17.113  10.727  1.00  1.28           H  
ATOM   1001  HD1 PHE A  68      -9.885  14.234  12.887  1.00  1.28           H  
ATOM   1002  HD2 PHE A  68      -9.916  18.483  12.521  1.00  1.28           H  
ATOM   1003  HE1 PHE A  68      -8.524  14.424  14.925  1.00  1.28           H  
ATOM   1004  HE2 PHE A  68      -8.536  18.658  14.576  1.00  1.28           H  
ATOM   1005  HZ  PHE A  68      -7.843  16.649  15.767  1.00  1.28           H  
ATOM   1006  N   PHE A  69     -13.212  17.468   9.789  1.00  1.15           N  
ATOM   1007  CA  PHE A  69     -13.729  17.630   8.454  1.00  1.15           C  
ATOM   1008  C   PHE A  69     -12.647  18.199   7.569  1.00  1.15           C  
ATOM   1009  O   PHE A  69     -11.878  19.072   7.984  1.00  1.15           O  
ATOM   1010  CB  PHE A  69     -14.862  18.623   8.394  1.00  1.15           C  
ATOM   1011  CG  PHE A  69     -16.092  18.326   9.103  1.00  1.15           C  
ATOM   1012  CD1 PHE A  69     -16.219  18.667  10.427  1.00  1.15           C  
ATOM   1013  CD2 PHE A  69     -17.159  17.745   8.451  1.00  1.15           C  
ATOM   1014  CE1 PHE A  69     -17.394  18.430  11.083  1.00  1.15           C  
ATOM   1015  CE2 PHE A  69     -18.339  17.506   9.118  1.00  1.15           C  
ATOM   1016  CZ  PHE A  69     -18.452  17.849  10.438  1.00  1.15           C  
ATOM   1017  H   PHE A  69     -12.973  18.288  10.339  1.00  1.15           H  
ATOM   1018  HA  PHE A  69     -14.038  16.670   8.057  1.00  1.15           H  
ATOM   1019 1HB  PHE A  69     -14.513  19.557   8.735  1.00  1.15           H  
ATOM   1020 2HB  PHE A  69     -15.104  18.740   7.365  1.00  1.15           H  
ATOM   1021  HD1 PHE A  69     -15.377  19.141  10.948  1.00  1.15           H  
ATOM   1022  HD2 PHE A  69     -17.060  17.479   7.398  1.00  1.15           H  
ATOM   1023  HE1 PHE A  69     -17.495  18.708  12.104  1.00  1.15           H  
ATOM   1024  HE2 PHE A  69     -19.181  17.048   8.602  1.00  1.15           H  
ATOM   1025  HZ  PHE A  69     -19.383  17.666  10.974  1.00  1.15           H  
ATOM   1026  N   ALA A  70     -12.619  17.760   6.331  1.00  1.10           N  
ATOM   1027  CA  ALA A  70     -11.714  18.359   5.380  1.00  1.10           C  
ATOM   1028  C   ALA A  70     -12.523  19.149   4.389  1.00  1.10           C  
ATOM   1029  O   ALA A  70     -13.560  18.692   3.917  1.00  1.10           O  
ATOM   1030  CB  ALA A  70     -10.889  17.301   4.709  1.00  1.10           C  
ATOM   1031  H   ALA A  70     -13.245  17.010   6.045  1.00  1.10           H  
ATOM   1032  HA  ALA A  70     -11.052  19.049   5.896  1.00  1.10           H  
ATOM   1033 1HB  ALA A  70     -10.203  17.757   4.000  1.00  1.10           H  
ATOM   1034 2HB  ALA A  70     -10.339  16.796   5.485  1.00  1.10           H  
ATOM   1035 3HB  ALA A  70     -11.537  16.599   4.194  1.00  1.10           H  
ATOM   1036  N   VAL A  71     -12.039  20.321   4.059  1.00  1.12           N  
ATOM   1037  CA  VAL A  71     -12.681  21.183   3.101  1.00  1.12           C  
ATOM   1038  C   VAL A  71     -11.855  21.172   1.843  1.00  1.12           C  
ATOM   1039  O   VAL A  71     -10.642  21.425   1.880  1.00  1.12           O  
ATOM   1040  CB  VAL A  71     -12.782  22.622   3.635  1.00  1.12           C  
ATOM   1041  CG1 VAL A  71     -13.430  23.492   2.591  1.00  1.12           C  
ATOM   1042  CG2 VAL A  71     -13.555  22.648   4.959  1.00  1.12           C  
ATOM   1043  H   VAL A  71     -11.193  20.641   4.501  1.00  1.12           H  
ATOM   1044  HA  VAL A  71     -13.676  20.808   2.874  1.00  1.12           H  
ATOM   1045  HB  VAL A  71     -11.778  23.007   3.797  1.00  1.12           H  
ATOM   1046 1HG1 VAL A  71     -13.466  24.512   2.937  1.00  1.12           H  
ATOM   1047 2HG1 VAL A  71     -12.840  23.449   1.694  1.00  1.12           H  
ATOM   1048 3HG1 VAL A  71     -14.439  23.131   2.382  1.00  1.12           H  
ATOM   1049 1HG2 VAL A  71     -13.609  23.670   5.329  1.00  1.12           H  
ATOM   1050 2HG2 VAL A  71     -14.554  22.274   4.790  1.00  1.12           H  
ATOM   1051 3HG2 VAL A  71     -13.042  22.021   5.693  1.00  1.12           H  
ATOM   1052  N   GLN A  72     -12.503  20.839   0.742  1.00  1.20           N  
ATOM   1053  CA  GLN A  72     -11.842  20.776  -0.546  1.00  1.20           C  
ATOM   1054  C   GLN A  72     -12.179  22.028  -1.349  1.00  1.20           C  
ATOM   1055  O   GLN A  72     -11.397  22.468  -2.195  1.00  1.20           O  
ATOM   1056  CB  GLN A  72     -12.226  19.500  -1.282  1.00  1.20           C  
ATOM   1057  CG  GLN A  72     -11.629  18.198  -0.654  1.00  1.20           C  
ATOM   1058  CD  GLN A  72     -12.371  17.714   0.572  1.00  1.20           C  
ATOM   1059  OE1 GLN A  72     -13.512  18.111   0.814  1.00  1.20           O  
ATOM   1060  NE2 GLN A  72     -11.750  16.815   1.327  1.00  1.20           N  
ATOM   1061  H   GLN A  72     -13.502  20.657   0.807  1.00  1.20           H  
ATOM   1062  HA  GLN A  72     -10.766  20.762  -0.394  1.00  1.20           H  
ATOM   1063 1HB  GLN A  72     -13.313  19.402  -1.302  1.00  1.20           H  
ATOM   1064 2HB  GLN A  72     -11.881  19.561  -2.313  1.00  1.20           H  
ATOM   1065 1HG  GLN A  72     -11.576  17.414  -1.357  1.00  1.20           H  
ATOM   1066 2HG  GLN A  72     -10.618  18.436  -0.329  1.00  1.20           H  
ATOM   1067 1HE2 GLN A  72     -12.173  16.455   2.153  1.00  1.20           H  
ATOM   1068 2HE2 GLN A  72     -10.848  16.442   1.072  1.00  1.20           H  
ATOM   1069  N   GLY A  73     -13.349  22.613  -1.067  1.00  1.32           N  
ATOM   1070  CA  GLY A  73     -13.753  23.831  -1.756  1.00  1.32           C  
ATOM   1071  C   GLY A  73     -13.106  25.000  -1.028  1.00  1.32           C  
ATOM   1072  O   GLY A  73     -12.210  24.790  -0.219  1.00  1.32           O  
ATOM   1073  H   GLY A  73     -13.969  22.189  -0.375  1.00  1.32           H  
ATOM   1074 1HA  GLY A  73     -13.427  23.802  -2.796  1.00  1.32           H  
ATOM   1075 2HA  GLY A  73     -14.835  23.930  -1.743  1.00  1.32           H  
ATOM   1076  N   GLU A  74     -13.529  26.225  -1.306  1.00  1.47           N  
ATOM   1077  CA  GLU A  74     -12.894  27.366  -0.645  1.00  1.47           C  
ATOM   1078  C   GLU A  74     -13.641  27.723   0.629  1.00  1.47           C  
ATOM   1079  O   GLU A  74     -14.864  27.785   0.625  1.00  1.47           O  
ATOM   1080  CB  GLU A  74     -12.863  28.574  -1.586  1.00  1.47           C  
ATOM   1081  CG  GLU A  74     -12.006  28.376  -2.833  1.00  1.47           C  
ATOM   1082  CD  GLU A  74     -11.986  29.583  -3.743  1.00  1.47           C  
ATOM   1083  OE1 GLU A  74     -12.708  30.513  -3.477  1.00  1.47           O  
ATOM   1084  OE2 GLU A  74     -11.247  29.571  -4.700  1.00  1.47           O  
ATOM   1085  H   GLU A  74     -14.272  26.371  -1.974  1.00  1.47           H  
ATOM   1086  HA  GLU A  74     -11.868  27.097  -0.377  1.00  1.47           H  
ATOM   1087 1HB  GLU A  74     -13.879  28.810  -1.907  1.00  1.47           H  
ATOM   1088 2HB  GLU A  74     -12.481  29.442  -1.047  1.00  1.47           H  
ATOM   1089 1HG  GLU A  74     -10.985  28.151  -2.520  1.00  1.47           H  
ATOM   1090 2HG  GLU A  74     -12.383  27.515  -3.384  1.00  1.47           H  
ATOM   1091  N   LEU A  75     -12.913  28.119   1.664  1.00  1.64           N  
ATOM   1092  CA  LEU A  75     -13.528  28.487   2.943  1.00  1.64           C  
ATOM   1093  C   LEU A  75     -14.514  29.654   2.897  1.00  1.64           C  
ATOM   1094  O   LEU A  75     -15.376  29.768   3.767  1.00  1.64           O  
ATOM   1095  CB  LEU A  75     -12.451  28.811   3.969  1.00  1.64           C  
ATOM   1096  CG  LEU A  75     -11.624  27.633   4.439  1.00  1.64           C  
ATOM   1097  CD1 LEU A  75     -10.513  28.149   5.345  1.00  1.64           C  
ATOM   1098  CD2 LEU A  75     -12.547  26.643   5.162  1.00  1.64           C  
ATOM   1099  H   LEU A  75     -11.897  28.074   1.590  1.00  1.64           H  
ATOM   1100  HA  LEU A  75     -14.065  27.616   3.301  1.00  1.64           H  
ATOM   1101 1HB  LEU A  75     -11.770  29.543   3.536  1.00  1.64           H  
ATOM   1102 2HB  LEU A  75     -12.926  29.258   4.842  1.00  1.64           H  
ATOM   1103  HG  LEU A  75     -11.157  27.135   3.578  1.00  1.64           H  
ATOM   1104 1HD1 LEU A  75      -9.907  27.337   5.685  1.00  1.64           H  
ATOM   1105 2HD1 LEU A  75      -9.890  28.848   4.788  1.00  1.64           H  
ATOM   1106 3HD1 LEU A  75     -10.949  28.655   6.203  1.00  1.64           H  
ATOM   1107 1HD2 LEU A  75     -11.981  25.794   5.506  1.00  1.64           H  
ATOM   1108 2HD2 LEU A  75     -13.011  27.135   6.016  1.00  1.64           H  
ATOM   1109 3HD2 LEU A  75     -13.319  26.308   4.477  1.00  1.64           H  
ATOM   1110  N   THR A  76     -14.384  30.536   1.912  1.00  1.79           N  
ATOM   1111  CA  THR A  76     -15.280  31.683   1.831  1.00  1.79           C  
ATOM   1112  C   THR A  76     -16.527  31.403   0.981  1.00  1.79           C  
ATOM   1113  O   THR A  76     -17.384  32.275   0.833  1.00  1.79           O  
ATOM   1114  CB  THR A  76     -14.535  32.919   1.300  1.00  1.79           C  
ATOM   1115  OG1 THR A  76     -14.032  32.657  -0.012  1.00  1.79           O  
ATOM   1116  CG2 THR A  76     -13.374  33.259   2.223  1.00  1.79           C  
ATOM   1117  H   THR A  76     -13.668  30.403   1.213  1.00  1.79           H  
ATOM   1118  HA  THR A  76     -15.619  31.918   2.840  1.00  1.79           H  
ATOM   1119  HB  THR A  76     -15.225  33.762   1.255  1.00  1.79           H  
ATOM   1120  HG1 THR A  76     -14.715  32.221  -0.535  1.00  1.79           H  
ATOM   1121 1HG2 THR A  76     -12.852  34.138   1.844  1.00  1.79           H  
ATOM   1122 2HG2 THR A  76     -13.755  33.465   3.223  1.00  1.79           H  
ATOM   1123 3HG2 THR A  76     -12.684  32.417   2.264  1.00  1.79           H  
ATOM   1124  N   ASP A  77     -16.602  30.206   0.392  1.00  1.87           N  
ATOM   1125  CA  ASP A  77     -17.727  29.774  -0.435  1.00  1.87           C  
ATOM   1126  C   ASP A  77     -18.725  28.947   0.397  1.00  1.87           C  
ATOM   1127  O   ASP A  77     -18.385  27.839   0.795  1.00  1.87           O  
ATOM   1128  CB  ASP A  77     -17.254  28.926  -1.621  1.00  1.87           C  
ATOM   1129  CG  ASP A  77     -18.388  28.506  -2.572  1.00  1.87           C  
ATOM   1130  OD1 ASP A  77     -19.537  28.727  -2.236  1.00  1.87           O  
ATOM   1131  OD2 ASP A  77     -18.096  27.976  -3.620  1.00  1.87           O  
ATOM   1132  H   ASP A  77     -15.859  29.524   0.554  1.00  1.87           H  
ATOM   1133  HA  ASP A  77     -18.199  30.656  -0.850  1.00  1.87           H  
ATOM   1134 1HB  ASP A  77     -16.506  29.483  -2.187  1.00  1.87           H  
ATOM   1135 2HB  ASP A  77     -16.761  28.027  -1.245  1.00  1.87           H  
ATOM   1136  N   PRO A  78     -19.957  29.412   0.676  1.00  1.87           N  
ATOM   1137  CA  PRO A  78     -20.963  28.702   1.456  1.00  1.87           C  
ATOM   1138  C   PRO A  78     -21.286  27.309   0.884  1.00  1.87           C  
ATOM   1139  O   PRO A  78     -21.818  26.456   1.596  1.00  1.87           O  
ATOM   1140  CB  PRO A  78     -22.189  29.616   1.325  1.00  1.87           C  
ATOM   1141  CG  PRO A  78     -21.622  30.989   1.065  1.00  1.87           C  
ATOM   1142  CD  PRO A  78     -20.389  30.748   0.220  1.00  1.87           C  
ATOM   1143  HA  PRO A  78     -20.628  28.628   2.500  1.00  1.87           H  
ATOM   1144 1HB  PRO A  78     -22.829  29.258   0.503  1.00  1.87           H  
ATOM   1145 2HB  PRO A  78     -22.790  29.570   2.243  1.00  1.87           H  
ATOM   1146 1HG  PRO A  78     -22.364  31.615   0.550  1.00  1.87           H  
ATOM   1147 2HG  PRO A  78     -21.389  31.491   2.016  1.00  1.87           H  
ATOM   1148 1HD  PRO A  78     -20.627  30.730  -0.858  1.00  1.87           H  
ATOM   1149 2HD  PRO A  78     -19.665  31.519   0.481  1.00  1.87           H  
ATOM   1150  N   ALA A  79     -21.006  27.099  -0.412  1.00  1.81           N  
ATOM   1151  CA  ALA A  79     -21.259  25.840  -1.102  1.00  1.81           C  
ATOM   1152  C   ALA A  79     -20.028  24.927  -1.133  1.00  1.81           C  
ATOM   1153  O   ALA A  79     -20.040  23.897  -1.815  1.00  1.81           O  
ATOM   1154  CB  ALA A  79     -21.711  26.112  -2.520  1.00  1.81           C  
ATOM   1155  H   ALA A  79     -20.556  27.832  -0.974  1.00  1.81           H  
ATOM   1156  HA  ALA A  79     -22.050  25.317  -0.566  1.00  1.81           H  
ATOM   1157 1HB  ALA A  79     -21.929  25.172  -3.021  1.00  1.81           H  
ATOM   1158 2HB  ALA A  79     -22.604  26.733  -2.504  1.00  1.81           H  
ATOM   1159 3HB  ALA A  79     -20.911  26.637  -3.052  1.00  1.81           H  
ATOM   1160  N   MET A  80     -18.964  25.300  -0.424  1.00  1.69           N  
ATOM   1161  CA  MET A  80     -17.722  24.536  -0.442  1.00  1.69           C  
ATOM   1162  C   MET A  80     -17.925  23.070  -0.133  1.00  1.69           C  
ATOM   1163  O   MET A  80     -18.662  22.700   0.783  1.00  1.69           O  
ATOM   1164  CB  MET A  80     -16.760  25.077   0.604  1.00  1.69           C  
ATOM   1165  CG  MET A  80     -17.230  24.884   2.038  1.00  1.69           C  
ATOM   1166  SD  MET A  80     -16.120  25.629   3.233  1.00  1.69           S  
ATOM   1167  CE  MET A  80     -16.706  24.944   4.765  1.00  1.69           C  
ATOM   1168  H   MET A  80     -18.990  26.163   0.118  1.00  1.69           H  
ATOM   1169  HA  MET A  80     -17.281  24.621  -1.435  1.00  1.69           H  
ATOM   1170 1HB  MET A  80     -15.795  24.595   0.507  1.00  1.69           H  
ATOM   1171 2HB  MET A  80     -16.616  26.133   0.439  1.00  1.69           H  
ATOM   1172 1HG  MET A  80     -18.216  25.339   2.151  1.00  1.69           H  
ATOM   1173 2HG  MET A  80     -17.312  23.819   2.253  1.00  1.69           H  
ATOM   1174 1HE  MET A  80     -16.098  25.324   5.587  1.00  1.69           H  
ATOM   1175 2HE  MET A  80     -17.748  25.227   4.916  1.00  1.69           H  
ATOM   1176 3HE  MET A  80     -16.625  23.863   4.723  1.00  1.69           H  
ATOM   1177  N   GLN A  81     -17.211  22.225  -0.861  1.00  1.56           N  
ATOM   1178  CA  GLN A  81     -17.289  20.803  -0.606  1.00  1.56           C  
ATOM   1179  C   GLN A  81     -16.505  20.440   0.636  1.00  1.56           C  
ATOM   1180  O   GLN A  81     -15.381  20.930   0.835  1.00  1.56           O  
ATOM   1181  CB  GLN A  81     -16.819  20.000  -1.809  1.00  1.56           C  
ATOM   1182  CG  GLN A  81     -16.991  18.507  -1.624  1.00  1.56           C  
ATOM   1183  CD  GLN A  81     -16.774  17.751  -2.880  1.00  1.56           C  
ATOM   1184  OE1 GLN A  81     -16.232  18.274  -3.856  1.00  1.56           O  
ATOM   1185  NE2 GLN A  81     -17.223  16.501  -2.887  1.00  1.56           N  
ATOM   1186  H   GLN A  81     -16.633  22.571  -1.609  1.00  1.56           H  
ATOM   1187  HA  GLN A  81     -18.333  20.546  -0.424  1.00  1.56           H  
ATOM   1188 1HB  GLN A  81     -17.377  20.305  -2.695  1.00  1.56           H  
ATOM   1189 2HB  GLN A  81     -15.761  20.201  -1.995  1.00  1.56           H  
ATOM   1190 1HG  GLN A  81     -16.253  18.158  -0.891  1.00  1.56           H  
ATOM   1191 2HG  GLN A  81     -17.999  18.303  -1.265  1.00  1.56           H  
ATOM   1192 1HE2 GLN A  81     -17.126  15.932  -3.708  1.00  1.56           H  
ATOM   1193 2HE2 GLN A  81     -17.665  16.127  -2.069  1.00  1.56           H  
ATOM   1194  N   ARG A  82     -17.113  19.590   1.470  1.00  1.44           N  
ATOM   1195  CA  ARG A  82     -16.515  19.164   2.727  1.00  1.44           C  
ATOM   1196  C   ARG A  82     -16.798  17.679   3.022  1.00  1.44           C  
ATOM   1197  O   ARG A  82     -17.913  17.191   2.807  1.00  1.44           O  
ATOM   1198  CB  ARG A  82     -17.052  20.043   3.860  1.00  1.44           C  
ATOM   1199  CG  ARG A  82     -16.381  19.865   5.196  1.00  1.44           C  
ATOM   1200  CD  ARG A  82     -16.879  20.827   6.233  1.00  1.44           C  
ATOM   1201  NE  ARG A  82     -18.203  20.487   6.712  1.00  1.44           N  
ATOM   1202  CZ  ARG A  82     -18.854  21.151   7.685  1.00  1.44           C  
ATOM   1203  NH1 ARG A  82     -18.294  22.195   8.253  1.00  1.44           N  
ATOM   1204  NH2 ARG A  82     -20.053  20.754   8.072  1.00  1.44           N  
ATOM   1205  H   ARG A  82     -18.028  19.241   1.229  1.00  1.44           H  
ATOM   1206  HA  ARG A  82     -15.443  19.300   2.646  1.00  1.44           H  
ATOM   1207 1HB  ARG A  82     -16.938  21.093   3.580  1.00  1.44           H  
ATOM   1208 2HB  ARG A  82     -18.115  19.853   3.995  1.00  1.44           H  
ATOM   1209 1HG  ARG A  82     -16.570  18.856   5.541  1.00  1.44           H  
ATOM   1210 2HG  ARG A  82     -15.316  20.011   5.090  1.00  1.44           H  
ATOM   1211 1HD  ARG A  82     -16.202  20.851   7.083  1.00  1.44           H  
ATOM   1212 2HD  ARG A  82     -16.928  21.813   5.795  1.00  1.44           H  
ATOM   1213  HE  ARG A  82     -18.662  19.685   6.300  1.00  1.44           H  
ATOM   1214 1HH1 ARG A  82     -17.382  22.501   7.952  1.00  1.44           H  
ATOM   1215 2HH1 ARG A  82     -18.780  22.691   8.985  1.00  1.44           H  
ATOM   1216 1HH2 ARG A  82     -20.482  19.949   7.639  1.00  1.44           H  
ATOM   1217 2HH2 ARG A  82     -20.537  21.252   8.804  1.00  1.44           H  
ATOM   1218  N   VAL A  83     -15.768  16.973   3.503  1.00  1.36           N  
ATOM   1219  CA  VAL A  83     -15.827  15.544   3.833  1.00  1.36           C  
ATOM   1220  C   VAL A  83     -15.481  15.237   5.299  1.00  1.36           C  
ATOM   1221  O   VAL A  83     -14.444  15.663   5.808  1.00  1.36           O  
ATOM   1222  CB  VAL A  83     -14.842  14.773   2.918  1.00  1.36           C  
ATOM   1223  CG1 VAL A  83     -14.834  13.278   3.275  1.00  1.36           C  
ATOM   1224  CG2 VAL A  83     -15.240  14.977   1.435  1.00  1.36           C  
ATOM   1225  H   VAL A  83     -14.892  17.471   3.639  1.00  1.36           H  
ATOM   1226  HA  VAL A  83     -16.839  15.192   3.636  1.00  1.36           H  
ATOM   1227  HB  VAL A  83     -13.835  15.155   3.079  1.00  1.36           H  
ATOM   1228 1HG1 VAL A  83     -14.126  12.755   2.630  1.00  1.36           H  
ATOM   1229 2HG1 VAL A  83     -14.536  13.141   4.317  1.00  1.36           H  
ATOM   1230 3HG1 VAL A  83     -15.830  12.862   3.128  1.00  1.36           H  
ATOM   1231 1HG2 VAL A  83     -14.536  14.444   0.793  1.00  1.36           H  
ATOM   1232 2HG2 VAL A  83     -16.245  14.591   1.273  1.00  1.36           H  
ATOM   1233 3HG2 VAL A  83     -15.215  16.039   1.188  1.00  1.36           H  
ATOM   1234  N   PHE A  84     -16.355  14.502   5.990  1.00  1.33           N  
ATOM   1235  CA  PHE A  84     -16.087  14.152   7.391  1.00  1.33           C  
ATOM   1236  C   PHE A  84     -15.326  12.846   7.544  1.00  1.33           C  
ATOM   1237  O   PHE A  84     -15.680  11.840   6.926  1.00  1.33           O  
ATOM   1238  CB  PHE A  84     -17.360  14.061   8.222  1.00  1.33           C  
ATOM   1239  CG  PHE A  84     -17.076  13.751   9.690  1.00  1.33           C  
ATOM   1240  CD1 PHE A  84     -16.485  14.701  10.509  1.00  1.33           C  
ATOM   1241  CD2 PHE A  84     -17.411  12.527  10.250  1.00  1.33           C  
ATOM   1242  CE1 PHE A  84     -16.230  14.447  11.827  1.00  1.33           C  
ATOM   1243  CE2 PHE A  84     -17.158  12.271  11.587  1.00  1.33           C  
ATOM   1244  CZ  PHE A  84     -16.566  13.235  12.374  1.00  1.33           C  
ATOM   1245  H   PHE A  84     -17.201  14.177   5.541  1.00  1.33           H  
ATOM   1246  HA  PHE A  84     -15.475  14.937   7.829  1.00  1.33           H  
ATOM   1247 1HB  PHE A  84     -17.911  14.971   8.159  1.00  1.33           H  
ATOM   1248 2HB  PHE A  84     -17.992  13.269   7.827  1.00  1.33           H  
ATOM   1249  HD1 PHE A  84     -16.210  15.656  10.092  1.00  1.33           H  
ATOM   1250  HD2 PHE A  84     -17.878  11.762   9.629  1.00  1.33           H  
ATOM   1251  HE1 PHE A  84     -15.760  15.208  12.432  1.00  1.33           H  
ATOM   1252  HE2 PHE A  84     -17.423  11.303  12.024  1.00  1.33           H  
ATOM   1253  HZ  PHE A  84     -16.365  13.027  13.426  1.00  1.33           H  
ATOM   1254  N   VAL A  85     -14.278  12.876   8.363  1.00  1.35           N  
ATOM   1255  CA  VAL A  85     -13.497  11.693   8.685  1.00  1.35           C  
ATOM   1256  C   VAL A  85     -13.519  11.458  10.203  1.00  1.35           C  
ATOM   1257  O   VAL A  85     -13.008  12.268  10.988  1.00  1.35           O  
ATOM   1258  CB  VAL A  85     -12.051  11.887   8.186  1.00  1.35           C  
ATOM   1259  CG1 VAL A  85     -11.209  10.667   8.512  1.00  1.35           C  
ATOM   1260  CG2 VAL A  85     -12.074  12.144   6.665  1.00  1.35           C  
ATOM   1261  H   VAL A  85     -14.022  13.756   8.807  1.00  1.35           H  
ATOM   1262  HA  VAL A  85     -13.936  10.826   8.189  1.00  1.35           H  
ATOM   1263  HB  VAL A  85     -11.605  12.743   8.698  1.00  1.35           H  
ATOM   1264 1HG1 VAL A  85     -10.185  10.814   8.163  1.00  1.35           H  
ATOM   1265 2HG1 VAL A  85     -11.202  10.497   9.592  1.00  1.35           H  
ATOM   1266 3HG1 VAL A  85     -11.637   9.796   8.017  1.00  1.35           H  
ATOM   1267 1HG2 VAL A  85     -11.076  12.281   6.314  1.00  1.35           H  
ATOM   1268 2HG2 VAL A  85     -12.520  11.287   6.160  1.00  1.35           H  
ATOM   1269 3HG2 VAL A  85     -12.658  13.039   6.446  1.00  1.35           H  
ATOM   1270  N   ASP A  86     -14.157  10.367  10.642  1.00  1.40           N  
ATOM   1271  CA  ASP A  86     -14.297  10.117  12.077  1.00  1.40           C  
ATOM   1272  C   ASP A  86     -12.940   9.785  12.668  1.00  1.40           C  
ATOM   1273  O   ASP A  86     -12.162   9.058  12.046  1.00  1.40           O  
ATOM   1274  CB  ASP A  86     -15.297   8.998  12.364  1.00  1.40           C  
ATOM   1275  CG  ASP A  86     -15.740   8.903  13.839  1.00  1.40           C  
ATOM   1276  OD1 ASP A  86     -15.020   8.313  14.638  1.00  1.40           O  
ATOM   1277  OD2 ASP A  86     -16.814   9.369  14.142  1.00  1.40           O  
ATOM   1278  H   ASP A  86     -14.540   9.681   9.986  1.00  1.40           H  
ATOM   1279  HA  ASP A  86     -14.656  11.023  12.558  1.00  1.40           H  
ATOM   1280 1HB  ASP A  86     -16.175   9.119  11.731  1.00  1.40           H  
ATOM   1281 2HB  ASP A  86     -14.846   8.074  12.106  1.00  1.40           H  
ATOM   1282  N   ARG A  87     -12.650  10.275  13.866  1.00  1.48           N  
ATOM   1283  CA  ARG A  87     -11.381   9.954  14.501  1.00  1.48           C  
ATOM   1284  C   ARG A  87     -11.210   8.442  14.674  1.00  1.48           C  
ATOM   1285  O   ARG A  87     -10.095   7.941  14.574  1.00  1.48           O  
ATOM   1286  CB  ARG A  87     -11.241  10.659  15.844  1.00  1.48           C  
ATOM   1287  CG  ARG A  87      -9.882  10.535  16.534  1.00  1.48           C  
ATOM   1288  CD  ARG A  87      -9.816  11.426  17.743  1.00  1.48           C  
ATOM   1289  NE  ARG A  87      -8.526  11.348  18.468  1.00  1.48           N  
ATOM   1290  CZ  ARG A  87      -8.245  12.087  19.580  1.00  1.48           C  
ATOM   1291  NH1 ARG A  87      -9.154  12.916  20.058  1.00  1.48           N  
ATOM   1292  NH2 ARG A  87      -7.072  11.995  20.198  1.00  1.48           N  
ATOM   1293  H   ARG A  87     -13.323  10.848  14.374  1.00  1.48           H  
ATOM   1294  HA  ARG A  87     -10.580  10.314  13.856  1.00  1.48           H  
ATOM   1295 1HB  ARG A  87     -11.425  11.711  15.726  1.00  1.48           H  
ATOM   1296 2HB  ARG A  87     -11.996  10.272  16.531  1.00  1.48           H  
ATOM   1297 1HG  ARG A  87      -9.736   9.506  16.853  1.00  1.48           H  
ATOM   1298 2HG  ARG A  87      -9.083  10.819  15.847  1.00  1.48           H  
ATOM   1299 1HD  ARG A  87      -9.966  12.461  17.429  1.00  1.48           H  
ATOM   1300 2HD  ARG A  87     -10.612  11.148  18.434  1.00  1.48           H  
ATOM   1301  HE  ARG A  87      -7.797  10.702  18.110  1.00  1.48           H  
ATOM   1302 1HH1 ARG A  87     -10.061  13.008  19.606  1.00  1.48           H  
ATOM   1303 2HH1 ARG A  87      -8.948  13.462  20.886  1.00  1.48           H  
ATOM   1304 1HH2 ARG A  87      -6.345  11.368  19.846  1.00  1.48           H  
ATOM   1305 2HH2 ARG A  87      -6.885  12.583  21.031  1.00  1.48           H  
ATOM   1306  N   ASN A  88     -12.301   7.694  14.895  1.00  1.58           N  
ATOM   1307  CA  ASN A  88     -12.171   6.261  15.119  1.00  1.58           C  
ATOM   1308  C   ASN A  88     -11.853   5.570  13.798  1.00  1.58           C  
ATOM   1309  O   ASN A  88     -11.085   4.603  13.752  1.00  1.58           O  
ATOM   1310  CB  ASN A  88     -13.454   5.710  15.707  1.00  1.58           C  
ATOM   1311  CG  ASN A  88     -13.695   6.156  17.131  1.00  1.58           C  
ATOM   1312  OD1 ASN A  88     -13.122   5.620  18.089  1.00  1.58           O  
ATOM   1313  ND2 ASN A  88     -14.536   7.156  17.274  1.00  1.58           N  
ATOM   1314  H   ASN A  88     -13.239   8.108  14.911  1.00  1.58           H  
ATOM   1315  HA  ASN A  88     -11.347   6.080  15.810  1.00  1.58           H  
ATOM   1316 1HB  ASN A  88     -14.298   6.018  15.090  1.00  1.58           H  
ATOM   1317 2HB  ASN A  88     -13.418   4.622  15.685  1.00  1.58           H  
ATOM   1318 1HD2 ASN A  88     -14.747   7.521  18.179  1.00  1.58           H  
ATOM   1319 2HD2 ASN A  88     -14.952   7.581  16.436  1.00  1.58           H  
ATOM   1320  N   GLN A  89     -12.403   6.100  12.701  1.00  1.68           N  
ATOM   1321  CA  GLN A  89     -12.113   5.547  11.383  1.00  1.68           C  
ATOM   1322  C   GLN A  89     -10.638   5.732  11.105  1.00  1.68           C  
ATOM   1323  O   GLN A  89      -9.982   4.868  10.522  1.00  1.68           O  
ATOM   1324  CB  GLN A  89     -12.926   6.235  10.272  1.00  1.68           C  
ATOM   1325  CG  GLN A  89     -14.419   5.921  10.252  1.00  1.68           C  
ATOM   1326  CD  GLN A  89     -15.216   6.788   9.226  1.00  1.68           C  
ATOM   1327  OE1 GLN A  89     -15.134   8.038   9.153  1.00  1.68           O  
ATOM   1328  NE2 GLN A  89     -16.008   6.095   8.408  1.00  1.68           N  
ATOM   1329  H   GLN A  89     -13.010   6.905  12.791  1.00  1.68           H  
ATOM   1330  HA  GLN A  89     -12.333   4.480  11.385  1.00  1.68           H  
ATOM   1331 1HB  GLN A  89     -12.809   7.314  10.359  1.00  1.68           H  
ATOM   1332 2HB  GLN A  89     -12.511   5.955   9.305  1.00  1.68           H  
ATOM   1333 1HG  GLN A  89     -14.531   4.878   9.954  1.00  1.68           H  
ATOM   1334 2HG  GLN A  89     -14.836   6.054  11.242  1.00  1.68           H  
ATOM   1335 1HE2 GLN A  89     -16.557   6.569   7.715  1.00  1.68           H  
ATOM   1336 2HE2 GLN A  89     -16.057   5.097   8.482  1.00  1.68           H  
ATOM   1337  N   ALA A  90     -10.106   6.883  11.525  1.00  1.80           N  
ATOM   1338  CA  ALA A  90      -8.693   7.151  11.344  1.00  1.80           C  
ATOM   1339  C   ALA A  90      -7.844   6.228  12.201  1.00  1.80           C  
ATOM   1340  O   ALA A  90      -6.922   5.597  11.693  1.00  1.80           O  
ATOM   1341  CB  ALA A  90      -8.395   8.599  11.671  1.00  1.80           C  
ATOM   1342  H   ALA A  90     -10.710   7.585  11.954  1.00  1.80           H  
ATOM   1343  HA  ALA A  90      -8.432   6.958  10.310  1.00  1.80           H  
ATOM   1344 1HB  ALA A  90      -7.342   8.785  11.513  1.00  1.80           H  
ATOM   1345 2HB  ALA A  90      -8.993   9.243  11.020  1.00  1.80           H  
ATOM   1346 3HB  ALA A  90      -8.643   8.800  12.706  1.00  1.80           H  
ATOM   1347  N   GLN A  91      -8.209   6.060  13.473  1.00  1.91           N  
ATOM   1348  CA  GLN A  91      -7.426   5.251  14.411  1.00  1.91           C  
ATOM   1349  C   GLN A  91      -7.308   3.795  14.010  1.00  1.91           C  
ATOM   1350  O   GLN A  91      -6.241   3.187  14.155  1.00  1.91           O  
ATOM   1351  CB  GLN A  91      -8.049   5.306  15.803  1.00  1.91           C  
ATOM   1352  CG  GLN A  91      -7.899   6.621  16.498  1.00  1.91           C  
ATOM   1353  CD  GLN A  91      -8.681   6.699  17.790  1.00  1.91           C  
ATOM   1354  OE1 GLN A  91      -9.576   5.891  18.066  1.00  1.91           O  
ATOM   1355  NE2 GLN A  91      -8.342   7.689  18.595  1.00  1.91           N  
ATOM   1356  H   GLN A  91      -9.010   6.580  13.829  1.00  1.91           H  
ATOM   1357  HA  GLN A  91      -6.423   5.671  14.461  1.00  1.91           H  
ATOM   1358 1HB  GLN A  91      -9.113   5.084  15.727  1.00  1.91           H  
ATOM   1359 2HB  GLN A  91      -7.603   4.538  16.431  1.00  1.91           H  
ATOM   1360 1HG  GLN A  91      -6.848   6.736  16.754  1.00  1.91           H  
ATOM   1361 2HG  GLN A  91      -8.189   7.430  15.854  1.00  1.91           H  
ATOM   1362 1HE2 GLN A  91      -8.805   7.816  19.469  1.00  1.91           H  
ATOM   1363 2HE2 GLN A  91      -7.594   8.322  18.297  1.00  1.91           H  
ATOM   1364  N   ASN A  92      -8.367   3.250  13.437  1.00  2.03           N  
ATOM   1365  CA  ASN A  92      -8.380   1.844  13.087  1.00  2.03           C  
ATOM   1366  C   ASN A  92      -7.819   1.521  11.705  1.00  2.03           C  
ATOM   1367  O   ASN A  92      -7.846   0.356  11.299  1.00  2.03           O  
ATOM   1368  CB  ASN A  92      -9.794   1.314  13.192  1.00  2.03           C  
ATOM   1369  CG  ASN A  92     -10.266   1.201  14.619  1.00  2.03           C  
ATOM   1370  OD1 ASN A  92      -9.483   0.894  15.529  1.00  2.03           O  
ATOM   1371  ND2 ASN A  92     -11.534   1.441  14.833  1.00  2.03           N  
ATOM   1372  H   ASN A  92      -9.219   3.804  13.324  1.00  2.03           H  
ATOM   1373  HA  ASN A  92      -7.762   1.315  13.811  1.00  2.03           H  
ATOM   1374 1HB  ASN A  92     -10.466   1.990  12.655  1.00  2.03           H  
ATOM   1375 2HB  ASN A  92      -9.857   0.338  12.715  1.00  2.03           H  
ATOM   1376 1HD2 ASN A  92     -11.905   1.383  15.759  1.00  2.03           H  
ATOM   1377 2HD2 ASN A  92     -12.129   1.692  14.068  1.00  2.03           H  
ATOM   1378  N   GLN A  93      -7.301   2.512  10.977  1.00  2.15           N  
ATOM   1379  CA  GLN A  93      -6.774   2.200   9.654  1.00  2.15           C  
ATOM   1380  C   GLN A  93      -5.361   2.760   9.412  1.00  2.15           C  
ATOM   1381  O   GLN A  93      -5.204   3.950   9.147  1.00  2.15           O  
ATOM   1382  CB  GLN A  93      -7.694   2.708   8.553  1.00  2.15           C  
ATOM   1383  CG  GLN A  93      -7.228   2.256   7.183  1.00  2.15           C  
ATOM   1384  CD  GLN A  93      -8.142   2.647   6.025  1.00  2.15           C  
ATOM   1385  OE1 GLN A  93      -8.419   3.840   5.760  1.00  2.15           O  
ATOM   1386  NE2 GLN A  93      -8.617   1.634   5.315  1.00  2.15           N  
ATOM   1387  H   GLN A  93      -7.276   3.473  11.327  1.00  2.15           H  
ATOM   1388  HA  GLN A  93      -6.771   1.127   9.541  1.00  2.15           H  
ATOM   1389 1HB  GLN A  93      -8.709   2.346   8.722  1.00  2.15           H  
ATOM   1390 2HB  GLN A  93      -7.717   3.797   8.578  1.00  2.15           H  
ATOM   1391 1HG  GLN A  93      -6.237   2.680   7.001  1.00  2.15           H  
ATOM   1392 2HG  GLN A  93      -7.152   1.170   7.193  1.00  2.15           H  
ATOM   1393 1HE2 GLN A  93      -9.223   1.798   4.510  1.00  2.15           H  
ATOM   1394 2HE2 GLN A  93      -8.388   0.696   5.557  1.00  2.15           H  
ATOM   1395  N   PRO A  94      -4.314   1.921   9.459  1.00  2.26           N  
ATOM   1396  CA  PRO A  94      -2.926   2.280   9.232  1.00  2.26           C  
ATOM   1397  C   PRO A  94      -2.788   2.904   7.860  1.00  2.26           C  
ATOM   1398  O   PRO A  94      -3.511   2.526   6.931  1.00  2.26           O  
ATOM   1399  CB  PRO A  94      -2.202   0.931   9.316  1.00  2.26           C  
ATOM   1400  CG  PRO A  94      -3.099   0.075  10.181  1.00  2.26           C  
ATOM   1401  CD  PRO A  94      -4.505   0.514   9.851  1.00  2.26           C  
ATOM   1402  HA  PRO A  94      -2.588   2.971  10.021  1.00  2.26           H  
ATOM   1403 1HB  PRO A  94      -2.060   0.516   8.305  1.00  2.26           H  
ATOM   1404 2HB  PRO A  94      -1.201   1.069   9.749  1.00  2.26           H  
ATOM   1405 1HG  PRO A  94      -2.927  -0.991   9.967  1.00  2.26           H  
ATOM   1406 2HG  PRO A  94      -2.854   0.229  11.243  1.00  2.26           H  
ATOM   1407 1HD  PRO A  94      -4.912  -0.072   9.026  1.00  2.26           H  
ATOM   1408 2HD  PRO A  94      -5.109   0.433  10.771  1.00  2.26           H  
ATOM   1409  N   LEU A  95      -1.796   3.773   7.691  1.00  2.35           N  
ATOM   1410  CA  LEU A  95      -1.592   4.438   6.405  1.00  2.35           C  
ATOM   1411  C   LEU A  95      -1.391   3.455   5.270  1.00  2.35           C  
ATOM   1412  O   LEU A  95      -1.864   3.676   4.151  1.00  2.35           O  
ATOM   1413  CB  LEU A  95      -0.357   5.339   6.478  1.00  2.35           C  
ATOM   1414  CG  LEU A  95      -0.503   6.568   7.305  1.00  2.35           C  
ATOM   1415  CD1 LEU A  95       0.830   7.286   7.458  1.00  2.35           C  
ATOM   1416  CD2 LEU A  95      -1.474   7.445   6.607  1.00  2.35           C  
ATOM   1417  H   LEU A  95      -1.212   4.022   8.479  1.00  2.35           H  
ATOM   1418  HA  LEU A  95      -2.472   5.045   6.190  1.00  2.35           H  
ATOM   1419 1HB  LEU A  95       0.472   4.761   6.883  1.00  2.35           H  
ATOM   1420 2HB  LEU A  95      -0.090   5.645   5.465  1.00  2.35           H  
ATOM   1421  HG  LEU A  95      -0.863   6.307   8.295  1.00  2.35           H  
ATOM   1422 1HD1 LEU A  95       0.689   8.192   8.056  1.00  2.35           H  
ATOM   1423 2HD1 LEU A  95       1.543   6.631   7.957  1.00  2.35           H  
ATOM   1424 3HD1 LEU A  95       1.214   7.557   6.474  1.00  2.35           H  
ATOM   1425 1HD2 LEU A  95      -1.607   8.362   7.161  1.00  2.35           H  
ATOM   1426 2HD2 LEU A  95      -1.087   7.684   5.615  1.00  2.35           H  
ATOM   1427 3HD2 LEU A  95      -2.435   6.934   6.512  1.00  2.35           H  
ATOM   1428  N   GLU A  96      -0.735   2.342   5.560  1.00  2.43           N  
ATOM   1429  CA  GLU A  96      -0.490   1.338   4.543  1.00  2.43           C  
ATOM   1430  C   GLU A  96      -1.813   0.775   4.011  1.00  2.43           C  
ATOM   1431  O   GLU A  96      -1.932   0.470   2.824  1.00  2.43           O  
ATOM   1432  CB  GLU A  96       0.392   0.234   5.131  1.00  2.43           C  
ATOM   1433  CG  GLU A  96       0.832  -0.851   4.167  1.00  2.43           C  
ATOM   1434  CD  GLU A  96       1.800  -0.408   3.052  1.00  2.43           C  
ATOM   1435  OE1 GLU A  96       2.429   0.655   3.145  1.00  2.43           O  
ATOM   1436  OE2 GLU A  96       1.915  -1.168   2.096  1.00  2.43           O  
ATOM   1437  H   GLU A  96      -0.386   2.205   6.496  1.00  2.43           H  
ATOM   1438  HA  GLU A  96       0.033   1.804   3.710  1.00  2.43           H  
ATOM   1439 1HB  GLU A  96       1.293   0.683   5.549  1.00  2.43           H  
ATOM   1440 2HB  GLU A  96      -0.141  -0.250   5.953  1.00  2.43           H  
ATOM   1441 1HG  GLU A  96       1.300  -1.653   4.736  1.00  2.43           H  
ATOM   1442 2HG  GLU A  96      -0.067  -1.256   3.710  1.00  2.43           H  
ATOM   1443  N   ASN A  97      -2.814   0.617   4.880  1.00  2.50           N  
ATOM   1444  CA  ASN A  97      -4.078   0.051   4.442  1.00  2.50           C  
ATOM   1445  C   ASN A  97      -4.902   1.097   3.708  1.00  2.50           C  
ATOM   1446  O   ASN A  97      -5.547   0.803   2.695  1.00  2.50           O  
ATOM   1447  CB  ASN A  97      -4.827  -0.552   5.611  1.00  2.50           C  
ATOM   1448  CG  ASN A  97      -4.164  -1.836   6.083  1.00  2.50           C  
ATOM   1449  OD1 ASN A  97      -3.398  -2.454   5.332  1.00  2.50           O  
ATOM   1450  ND2 ASN A  97      -4.451  -2.257   7.287  1.00  2.50           N  
ATOM   1451  H   ASN A  97      -2.726   0.945   5.836  1.00  2.50           H  
ATOM   1452  HA  ASN A  97      -3.869  -0.749   3.733  1.00  2.50           H  
ATOM   1453 1HB  ASN A  97      -4.843   0.167   6.436  1.00  2.50           H  
ATOM   1454 2HB  ASN A  97      -5.860  -0.755   5.328  1.00  2.50           H  
ATOM   1455 1HD2 ASN A  97      -4.039  -3.102   7.630  1.00  2.50           H  
ATOM   1456 2HD2 ASN A  97      -5.081  -1.742   7.861  1.00  2.50           H  
ATOM   1457  N   SER A  98      -4.829   2.351   4.168  1.00  2.58           N  
ATOM   1458  CA  SER A  98      -5.585   3.409   3.499  1.00  2.58           C  
ATOM   1459  C   SER A  98      -5.068   3.545   2.073  1.00  2.58           C  
ATOM   1460  O   SER A  98      -5.839   3.696   1.115  1.00  2.58           O  
ATOM   1461  CB  SER A  98      -5.408   4.750   4.195  1.00  2.58           C  
ATOM   1462  OG  SER A  98      -5.934   4.765   5.478  1.00  2.58           O  
ATOM   1463  H   SER A  98      -4.275   2.551   5.004  1.00  2.58           H  
ATOM   1464  HA  SER A  98      -6.640   3.138   3.470  1.00  2.58           H  
ATOM   1465 1HB  SER A  98      -4.348   5.006   4.230  1.00  2.58           H  
ATOM   1466 2HB  SER A  98      -5.911   5.500   3.608  1.00  2.58           H  
ATOM   1467  HG  SER A  98      -6.886   4.575   5.395  1.00  2.58           H  
ATOM   1468  N   SER A  99      -3.742   3.461   1.949  1.00  2.68           N  
ATOM   1469  CA  SER A  99      -3.056   3.600   0.688  1.00  2.68           C  
ATOM   1470  C   SER A  99      -3.380   2.462  -0.259  1.00  2.68           C  
ATOM   1471  O   SER A  99      -3.682   2.698  -1.433  1.00  2.68           O  
ATOM   1472  CB  SER A  99      -1.570   3.621   0.951  1.00  2.68           C  
ATOM   1473  OG  SER A  99      -1.219   4.723   1.740  1.00  2.68           O  
ATOM   1474  H   SER A  99      -3.174   3.342   2.788  1.00  2.68           H  
ATOM   1475  HA  SER A  99      -3.370   4.523   0.220  1.00  2.68           H  
ATOM   1476 1HB  SER A  99      -1.265   2.699   1.448  1.00  2.68           H  
ATOM   1477 2HB  SER A  99      -1.048   3.668   0.007  1.00  2.68           H  
ATOM   1478  HG  SER A  99      -1.576   4.520   2.638  1.00  2.68           H  
ATOM   1479  N   ARG A 100      -3.381   1.224   0.248  1.00  2.83           N  
ATOM   1480  CA  ARG A 100      -3.685   0.100  -0.619  1.00  2.83           C  
ATOM   1481  C   ARG A 100      -5.114   0.188  -1.134  1.00  2.83           C  
ATOM   1482  O   ARG A 100      -5.364  -0.056  -2.317  1.00  2.83           O  
ATOM   1483  CB  ARG A 100      -3.472  -1.214   0.114  1.00  2.83           C  
ATOM   1484  CG  ARG A 100      -2.003  -1.563   0.391  1.00  2.83           C  
ATOM   1485  CD  ARG A 100      -1.871  -2.794   1.216  1.00  2.83           C  
ATOM   1486  NE  ARG A 100      -0.489  -3.047   1.596  1.00  2.83           N  
ATOM   1487  CZ  ARG A 100      -0.025  -4.166   2.154  1.00  2.83           C  
ATOM   1488  NH1 ARG A 100      -0.809  -5.205   2.378  1.00  2.83           N  
ATOM   1489  NH2 ARG A 100       1.246  -4.191   2.471  1.00  2.83           N  
ATOM   1490  H   ARG A 100      -3.117   1.054   1.221  1.00  2.83           H  
ATOM   1491  HA  ARG A 100      -3.005   0.130  -1.470  1.00  2.83           H  
ATOM   1492 1HB  ARG A 100      -3.983  -1.168   1.079  1.00  2.83           H  
ATOM   1493 2HB  ARG A 100      -3.915  -2.030  -0.456  1.00  2.83           H  
ATOM   1494 1HG  ARG A 100      -1.513  -1.760  -0.561  1.00  2.83           H  
ATOM   1495 2HG  ARG A 100      -1.491  -0.748   0.874  1.00  2.83           H  
ATOM   1496 1HD  ARG A 100      -2.455  -2.671   2.132  1.00  2.83           H  
ATOM   1497 2HD  ARG A 100      -2.237  -3.653   0.661  1.00  2.83           H  
ATOM   1498  HE  ARG A 100       0.197  -2.287   1.501  1.00  2.83           H  
ATOM   1499 1HH1 ARG A 100      -1.787  -5.163   2.127  1.00  2.83           H  
ATOM   1500 2HH1 ARG A 100      -0.433  -6.040   2.802  1.00  2.83           H  
ATOM   1501 1HH2 ARG A 100       1.802  -3.342   2.279  1.00  2.83           H  
ATOM   1502 2HH2 ARG A 100       1.658  -5.005   2.896  1.00  2.83           H  
ATOM   1503  N   GLN A 101      -6.061   0.590  -0.282  1.00  3.06           N  
ATOM   1504  CA  GLN A 101      -7.426   0.675  -0.776  1.00  3.06           C  
ATOM   1505  C   GLN A 101      -7.540   1.746  -1.851  1.00  3.06           C  
ATOM   1506  O   GLN A 101      -8.180   1.526  -2.881  1.00  3.06           O  
ATOM   1507  CB  GLN A 101      -8.418   0.965   0.355  1.00  3.06           C  
ATOM   1508  CG  GLN A 101      -8.619  -0.189   1.330  1.00  3.06           C  
ATOM   1509  CD  GLN A 101      -9.622   0.138   2.444  1.00  3.06           C  
ATOM   1510  OE1 GLN A 101      -9.834   1.304   2.823  1.00  3.06           O  
ATOM   1511  NE2 GLN A 101     -10.256  -0.911   2.975  1.00  3.06           N  
ATOM   1512  H   GLN A 101      -5.843   0.797   0.696  1.00  3.06           H  
ATOM   1513  HA  GLN A 101      -7.688  -0.283  -1.228  1.00  3.06           H  
ATOM   1514 1HB  GLN A 101      -8.055   1.824   0.930  1.00  3.06           H  
ATOM   1515 2HB  GLN A 101      -9.383   1.235  -0.066  1.00  3.06           H  
ATOM   1516 1HG  GLN A 101      -8.983  -1.056   0.778  1.00  3.06           H  
ATOM   1517 2HG  GLN A 101      -7.658  -0.419   1.793  1.00  3.06           H  
ATOM   1518 1HE2 GLN A 101     -10.932  -0.778   3.702  1.00  3.06           H  
ATOM   1519 2HE2 GLN A 101     -10.059  -1.833   2.642  1.00  3.06           H  
ATOM   1520  N   ALA A 102      -6.877   2.889  -1.641  1.00  3.38           N  
ATOM   1521  CA  ALA A 102      -6.911   3.954  -2.633  1.00  3.38           C  
ATOM   1522  C   ALA A 102      -6.301   3.488  -3.948  1.00  3.38           C  
ATOM   1523  O   ALA A 102      -6.767   3.855  -5.025  1.00  3.38           O  
ATOM   1524  CB  ALA A 102      -6.168   5.163  -2.118  1.00  3.38           C  
ATOM   1525  H   ALA A 102      -6.367   3.037  -0.768  1.00  3.38           H  
ATOM   1526  HA  ALA A 102      -7.952   4.219  -2.815  1.00  3.38           H  
ATOM   1527 1HB  ALA A 102      -6.215   5.965  -2.850  1.00  3.38           H  
ATOM   1528 2HB  ALA A 102      -6.635   5.479  -1.188  1.00  3.38           H  
ATOM   1529 3HB  ALA A 102      -5.127   4.896  -1.931  1.00  3.38           H  
ATOM   1530  N   ALA A 103      -5.241   2.681  -3.867  1.00  3.81           N  
ATOM   1531  CA  ALA A 103      -4.591   2.158  -5.058  1.00  3.81           C  
ATOM   1532  C   ALA A 103      -5.542   1.281  -5.871  1.00  3.81           C  
ATOM   1533  O   ALA A 103      -5.521   1.313  -7.104  1.00  3.81           O  
ATOM   1534  CB  ALA A 103      -3.355   1.365  -4.678  1.00  3.81           C  
ATOM   1535  H   ALA A 103      -4.866   2.435  -2.952  1.00  3.81           H  
ATOM   1536  HA  ALA A 103      -4.296   3.004  -5.677  1.00  3.81           H  
ATOM   1537 1HB  ALA A 103      -2.863   1.005  -5.578  1.00  3.81           H  
ATOM   1538 2HB  ALA A 103      -2.673   2.005  -4.116  1.00  3.81           H  
ATOM   1539 3HB  ALA A 103      -3.645   0.520  -4.062  1.00  3.81           H  
ATOM   1540  N   GLU A 104      -6.380   0.495  -5.182  1.00  4.31           N  
ATOM   1541  CA  GLU A 104      -7.322  -0.382  -5.875  1.00  4.31           C  
ATOM   1542  C   GLU A 104      -8.532   0.349  -6.477  1.00  4.31           C  
ATOM   1543  O   GLU A 104      -8.994  -0.027  -7.560  1.00  4.31           O  
ATOM   1544  CB  GLU A 104      -7.815  -1.511  -4.956  1.00  4.31           C  
ATOM   1545  CG  GLU A 104      -6.745  -2.558  -4.588  1.00  4.31           C  
ATOM   1546  CD  GLU A 104      -7.287  -3.724  -3.753  1.00  4.31           C  
ATOM   1547  OE1 GLU A 104      -8.438  -3.694  -3.378  1.00  4.31           O  
ATOM   1548  OE2 GLU A 104      -6.540  -4.647  -3.510  1.00  4.31           O  
ATOM   1549  H   GLU A 104      -6.330   0.490  -4.160  1.00  4.31           H  
ATOM   1550  HA  GLU A 104      -6.785  -0.849  -6.700  1.00  4.31           H  
ATOM   1551 1HB  GLU A 104      -8.182  -1.075  -4.023  1.00  4.31           H  
ATOM   1552 2HB  GLU A 104      -8.649  -2.027  -5.427  1.00  4.31           H  
ATOM   1553 1HG  GLU A 104      -6.311  -2.953  -5.505  1.00  4.31           H  
ATOM   1554 2HG  GLU A 104      -5.952  -2.058  -4.031  1.00  4.31           H  
ATOM   1555  N   GLU A 105      -9.045   1.375  -5.789  1.00  4.84           N  
ATOM   1556  CA  GLU A 105     -10.225   2.089  -6.283  1.00  4.84           C  
ATOM   1557  C   GLU A 105     -10.368   3.492  -5.688  1.00  4.84           C  
ATOM   1558  O   GLU A 105     -10.206   4.481  -6.406  1.00  4.84           O  
ATOM   1559  OXT GLU A 105     -11.010   3.614  -4.645  1.00  4.84           O  
ATOM   1560  CB  GLU A 105     -11.498   1.272  -6.003  1.00  4.84           C  
ATOM   1561  CG  GLU A 105     -12.789   1.882  -6.563  1.00  4.84           C  
ATOM   1562  CD  GLU A 105     -14.021   1.010  -6.347  1.00  4.84           C  
ATOM   1563  OE1 GLU A 105     -13.896  -0.049  -5.777  1.00  4.84           O  
ATOM   1564  OE2 GLU A 105     -15.084   1.413  -6.762  1.00  4.84           O  
ATOM   1565  H   GLU A 105      -8.624   1.630  -4.892  1.00  4.84           H  
ATOM   1566  HA  GLU A 105     -10.121   2.200  -7.363  1.00  4.84           H  
ATOM   1567 1HB  GLU A 105     -11.394   0.274  -6.428  1.00  4.84           H  
ATOM   1568 2HB  GLU A 105     -11.622   1.155  -4.926  1.00  4.84           H  
ATOM   1569 1HG  GLU A 105     -12.956   2.848  -6.087  1.00  4.84           H  
ATOM   1570 2HG  GLU A 105     -12.657   2.055  -7.631  1.00  4.84           H  
TER    1571
ENDMDL

REMARK ID 164088 MODEL 5 2021-12-18_00000076_1_11
PFRMAT TS
TARGET 2021-12-18_00000076_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.821   1.715  -2.479  1.00  3.58           N  
ATOM      2  CA  GLY A   1       2.032   0.983  -2.114  1.00  3.58           C  
ATOM      3  C   GLY A   1       2.741   1.679  -0.962  1.00  3.58           C  
ATOM      4  O   GLY A   1       2.754   2.905  -0.886  1.00  3.58           O  
ATOM      5  H   GLY A   1       0.626   2.593  -2.013  1.00  3.58           H  
ATOM      6 1HA  GLY A   1       1.771  -0.030  -1.818  1.00  3.58           H  
ATOM      7 2HA  GLY A   1       2.695   0.909  -2.977  1.00  3.58           H  
ATOM      8  N   SER A   2       3.323   0.899  -0.050  1.00  2.80           N  
ATOM      9  CA  SER A   2       4.030   1.481   1.091  1.00  2.80           C  
ATOM     10  C   SER A   2       5.446   1.951   0.753  1.00  2.80           C  
ATOM     11  O   SER A   2       6.076   2.628   1.559  1.00  2.80           O  
ATOM     12  CB  SER A   2       4.083   0.505   2.239  1.00  2.80           C  
ATOM     13  OG  SER A   2       4.896  -0.581   1.930  1.00  2.80           O  
ATOM     14  H   SER A   2       3.271  -0.105  -0.148  1.00  2.80           H  
ATOM     15  HA  SER A   2       3.464   2.354   1.424  1.00  2.80           H  
ATOM     16 1HB  SER A   2       4.465   1.011   3.122  1.00  2.80           H  
ATOM     17 2HB  SER A   2       3.079   0.160   2.469  1.00  2.80           H  
ATOM     18  HG  SER A   2       5.697  -0.201   1.548  1.00  2.80           H  
ATOM     19  N   HIS A   3       5.943   1.581  -0.431  1.00  2.18           N  
ATOM     20  CA  HIS A   3       7.278   1.977  -0.887  1.00  2.18           C  
ATOM     21  C   HIS A   3       8.428   1.520   0.021  1.00  2.18           C  
ATOM     22  O   HIS A   3       8.963   2.306   0.799  1.00  2.18           O  
ATOM     23  CB  HIS A   3       7.341   3.494  -1.087  1.00  2.18           C  
ATOM     24  CG  HIS A   3       6.310   4.008  -2.047  1.00  2.18           C  
ATOM     25  ND1 HIS A   3       6.344   3.732  -3.398  1.00  2.18           N  
ATOM     26  CD2 HIS A   3       5.218   4.776  -1.847  1.00  2.18           C  
ATOM     27  CE1 HIS A   3       5.311   4.314  -3.988  1.00  2.18           C  
ATOM     28  NE2 HIS A   3       4.615   4.951  -3.067  1.00  2.18           N  
ATOM     29  H   HIS A   3       5.360   1.028  -1.038  1.00  2.18           H  
ATOM     30  HA  HIS A   3       7.455   1.521  -1.862  1.00  2.18           H  
ATOM     31 1HB  HIS A   3       7.218   4.011  -0.137  1.00  2.18           H  
ATOM     32 2HB  HIS A   3       8.324   3.764  -1.472  1.00  2.18           H  
ATOM     33  HD2 HIS A   3       4.876   5.176  -0.892  1.00  2.18           H  
ATOM     34  HE1 HIS A   3       5.073   4.272  -5.054  1.00  2.18           H  
ATOM     35  HE2 HIS A   3       3.771   5.482  -3.225  1.00  2.18           H  
ATOM     36  N   MET A   4       8.849   0.252  -0.090  1.00  1.74           N  
ATOM     37  CA  MET A   4       9.912  -0.266   0.793  1.00  1.74           C  
ATOM     38  C   MET A   4      11.243   0.483   0.640  1.00  1.74           C  
ATOM     39  O   MET A   4      12.088   0.430   1.536  1.00  1.74           O  
ATOM     40  CB  MET A   4      10.115  -1.766   0.577  1.00  1.74           C  
ATOM     41  CG  MET A   4       8.950  -2.595   1.097  1.00  1.74           C  
ATOM     42  SD  MET A   4       9.235  -4.374   1.104  1.00  1.74           S  
ATOM     43  CE  MET A   4       9.241  -4.822  -0.619  1.00  1.74           C  
ATOM     44  H   MET A   4       8.409  -0.375  -0.765  1.00  1.74           H  
ATOM     45  HA  MET A   4       9.587  -0.125   1.822  1.00  1.74           H  
ATOM     46 1HB  MET A   4      10.239  -1.973  -0.488  1.00  1.74           H  
ATOM     47 2HB  MET A   4      11.023  -2.091   1.089  1.00  1.74           H  
ATOM     48 1HG  MET A   4       8.735  -2.287   2.117  1.00  1.74           H  
ATOM     49 2HG  MET A   4       8.081  -2.385   0.508  1.00  1.74           H  
ATOM     50 1HE  MET A   4       9.402  -5.889  -0.707  1.00  1.74           H  
ATOM     51 2HE  MET A   4       8.310  -4.576  -1.079  1.00  1.74           H  
ATOM     52 3HE  MET A   4      10.038  -4.286  -1.119  1.00  1.74           H  
ATOM     53  N   SER A   5      11.411   1.177  -0.494  1.00  1.47           N  
ATOM     54  CA  SER A   5      12.590   1.985  -0.792  1.00  1.47           C  
ATOM     55  C   SER A   5      12.604   3.321  -0.029  1.00  1.47           C  
ATOM     56  O   SER A   5      13.610   4.030  -0.039  1.00  1.47           O  
ATOM     57  CB  SER A   5      12.675   2.255  -2.282  1.00  1.47           C  
ATOM     58  OG  SER A   5      11.617   3.065  -2.716  1.00  1.47           O  
ATOM     59  H   SER A   5      10.668   1.144  -1.174  1.00  1.47           H  
ATOM     60  HA  SER A   5      13.470   1.425  -0.488  1.00  1.47           H  
ATOM     61 1HB  SER A   5      13.621   2.747  -2.499  1.00  1.47           H  
ATOM     62 2HB  SER A   5      12.667   1.319  -2.822  1.00  1.47           H  
ATOM     63  HG  SER A   5      11.529   3.756  -2.051  1.00  1.47           H  
ATOM     64  N   ASP A   6      11.486   3.678   0.605  1.00  1.32           N  
ATOM     65  CA  ASP A   6      11.366   4.901   1.396  1.00  1.32           C  
ATOM     66  C   ASP A   6      12.084   4.705   2.737  1.00  1.32           C  
ATOM     67  O   ASP A   6      11.682   3.829   3.497  1.00  1.32           O  
ATOM     68  CB  ASP A   6       9.893   5.265   1.641  1.00  1.32           C  
ATOM     69  CG  ASP A   6       9.632   6.634   2.395  1.00  1.32           C  
ATOM     70  OD1 ASP A   6      10.295   6.967   3.382  1.00  1.32           O  
ATOM     71  OD2 ASP A   6       8.754   7.350   1.951  1.00  1.32           O  
ATOM     72  H   ASP A   6      10.674   3.062   0.577  1.00  1.32           H  
ATOM     73  HA  ASP A   6      11.793   5.710   0.820  1.00  1.32           H  
ATOM     74 1HB  ASP A   6       9.374   5.301   0.681  1.00  1.32           H  
ATOM     75 2HB  ASP A   6       9.421   4.462   2.214  1.00  1.32           H  
ATOM     76  N   PRO A   7      13.115   5.501   3.083  1.00  1.26           N  
ATOM     77  CA  PRO A   7      13.911   5.416   4.306  1.00  1.26           C  
ATOM     78  C   PRO A   7      13.090   5.292   5.591  1.00  1.26           C  
ATOM     79  O   PRO A   7      13.582   4.769   6.593  1.00  1.26           O  
ATOM     80  CB  PRO A   7      14.670   6.745   4.293  1.00  1.26           C  
ATOM     81  CG  PRO A   7      14.820   7.075   2.836  1.00  1.26           C  
ATOM     82  CD  PRO A   7      13.536   6.612   2.194  1.00  1.26           C  
ATOM     83  HA  PRO A   7      14.613   4.587   4.220  1.00  1.26           H  
ATOM     84 1HB  PRO A   7      14.100   7.505   4.849  1.00  1.26           H  
ATOM     85 2HB  PRO A   7      15.635   6.629   4.807  1.00  1.26           H  
ATOM     86 1HG  PRO A   7      14.989   8.154   2.707  1.00  1.26           H  
ATOM     87 2HG  PRO A   7      15.701   6.563   2.422  1.00  1.26           H  
ATOM     88 1HD  PRO A   7      12.777   7.414   2.182  1.00  1.26           H  
ATOM     89 2HD  PRO A   7      13.800   6.249   1.194  1.00  1.26           H  
ATOM     90  N   ARG A   8      11.862   5.817   5.594  1.00  1.22           N  
ATOM     91  CA  ARG A   8      11.023   5.775   6.786  1.00  1.22           C  
ATOM     92  C   ARG A   8      10.309   4.433   6.982  1.00  1.22           C  
ATOM     93  O   ARG A   8       9.712   4.191   8.033  1.00  1.22           O  
ATOM     94  CB  ARG A   8       9.990   6.875   6.704  1.00  1.22           C  
ATOM     95  CG  ARG A   8      10.578   8.273   6.710  1.00  1.22           C  
ATOM     96  CD  ARG A   8       9.553   9.303   6.430  1.00  1.22           C  
ATOM     97  NE  ARG A   8       9.039   9.170   5.075  1.00  1.22           N  
ATOM     98  CZ  ARG A   8       8.044   9.910   4.547  1.00  1.22           C  
ATOM     99  NH1 ARG A   8       7.460  10.861   5.263  1.00  1.22           N  
ATOM    100  NH2 ARG A   8       7.657   9.676   3.307  1.00  1.22           N  
ATOM    101  H   ARG A   8      11.460   6.240   4.745  1.00  1.22           H  
ATOM    102  HA  ARG A   8      11.659   5.955   7.652  1.00  1.22           H  
ATOM    103 1HB  ARG A   8       9.415   6.761   5.782  1.00  1.22           H  
ATOM    104 2HB  ARG A   8       9.297   6.793   7.539  1.00  1.22           H  
ATOM    105 1HG  ARG A   8      11.028   8.479   7.679  1.00  1.22           H  
ATOM    106 2HG  ARG A   8      11.340   8.334   5.929  1.00  1.22           H  
ATOM    107 1HD  ARG A   8       8.722   9.194   7.124  1.00  1.22           H  
ATOM    108 2HD  ARG A   8       9.991  10.294   6.533  1.00  1.22           H  
ATOM    109  HE  ARG A   8       9.465   8.437   4.468  1.00  1.22           H  
ATOM    110 1HH1 ARG A   8       7.761  11.035   6.212  1.00  1.22           H  
ATOM    111 2HH1 ARG A   8       6.716  11.410   4.860  1.00  1.22           H  
ATOM    112 1HH2 ARG A   8       8.118   8.913   2.767  1.00  1.22           H  
ATOM    113 2HH2 ARG A   8       6.919  10.212   2.893  1.00  1.22           H  
ATOM    114  N   HIS A   9      10.314   3.577   5.959  1.00  1.19           N  
ATOM    115  CA  HIS A   9       9.616   2.305   6.051  1.00  1.19           C  
ATOM    116  C   HIS A   9      10.355   1.398   7.052  1.00  1.19           C  
ATOM    117  O   HIS A   9      11.574   1.253   6.944  1.00  1.19           O  
ATOM    118  CB  HIS A   9       9.567   1.625   4.671  1.00  1.19           C  
ATOM    119  CG  HIS A   9       8.618   0.480   4.573  1.00  1.19           C  
ATOM    120  ND1 HIS A   9       8.857  -0.754   5.141  1.00  1.19           N  
ATOM    121  CD2 HIS A   9       7.427   0.391   3.962  1.00  1.19           C  
ATOM    122  CE1 HIS A   9       7.831  -1.554   4.883  1.00  1.19           C  
ATOM    123  NE2 HIS A   9       6.953  -0.880   4.167  1.00  1.19           N  
ATOM    124  H   HIS A   9      10.827   3.800   5.107  1.00  1.19           H  
ATOM    125  HA  HIS A   9       8.597   2.491   6.359  1.00  1.19           H  
ATOM    126 1HB  HIS A   9       9.288   2.363   3.910  1.00  1.19           H  
ATOM    127 2HB  HIS A   9      10.559   1.264   4.404  1.00  1.19           H  
ATOM    128  HD2 HIS A   9       6.937   1.185   3.411  1.00  1.19           H  
ATOM    129  HE1 HIS A   9       7.730  -2.596   5.205  1.00  1.19           H  
ATOM    130  HE2 HIS A   9       6.065  -1.230   3.815  1.00  1.19           H  
ATOM    131  N   PRO A  10       9.665   0.705   7.979  1.00  1.14           N  
ATOM    132  CA  PRO A  10      10.235  -0.238   8.934  1.00  1.14           C  
ATOM    133  C   PRO A  10      11.169  -1.298   8.337  1.00  1.14           C  
ATOM    134  O   PRO A  10      12.123  -1.718   8.994  1.00  1.14           O  
ATOM    135  CB  PRO A  10       8.977  -0.899   9.505  1.00  1.14           C  
ATOM    136  CG  PRO A  10       7.922   0.175   9.431  1.00  1.14           C  
ATOM    137  CD  PRO A  10       8.202   0.914   8.149  1.00  1.14           C  
ATOM    138  HA  PRO A  10      10.760   0.331   9.716  1.00  1.14           H  
ATOM    139 1HB  PRO A  10       8.726  -1.795   8.906  1.00  1.14           H  
ATOM    140 2HB  PRO A  10       9.168  -1.246  10.530  1.00  1.14           H  
ATOM    141 1HG  PRO A  10       6.920  -0.280   9.445  1.00  1.14           H  
ATOM    142 2HG  PRO A  10       7.986   0.829  10.313  1.00  1.14           H  
ATOM    143 1HD  PRO A  10       7.627   0.486   7.320  1.00  1.14           H  
ATOM    144 2HD  PRO A  10       7.973   1.976   8.330  1.00  1.14           H  
ATOM    145  N   ASP A  11      10.914  -1.722   7.095  1.00  1.07           N  
ATOM    146  CA  ASP A  11      11.735  -2.749   6.467  1.00  1.07           C  
ATOM    147  C   ASP A  11      12.785  -2.190   5.517  1.00  1.07           C  
ATOM    148  O   ASP A  11      13.475  -2.964   4.842  1.00  1.07           O  
ATOM    149  CB  ASP A  11      10.864  -3.750   5.710  1.00  1.07           C  
ATOM    150  CG  ASP A  11       9.956  -4.567   6.632  1.00  1.07           C  
ATOM    151  OD1 ASP A  11      10.294  -4.764   7.771  1.00  1.07           O  
ATOM    152  OD2 ASP A  11       8.929  -5.013   6.173  1.00  1.07           O  
ATOM    153  H   ASP A  11      10.139  -1.342   6.554  1.00  1.07           H  
ATOM    154  HA  ASP A  11      12.256  -3.291   7.255  1.00  1.07           H  
ATOM    155 1HB  ASP A  11      10.256  -3.225   4.978  1.00  1.07           H  
ATOM    156 2HB  ASP A  11      11.504  -4.442   5.158  1.00  1.07           H  
ATOM    157  N   ASN A  12      12.956  -0.868   5.475  1.00  1.00           N  
ATOM    158  CA  ASN A  12      13.924  -0.290   4.551  1.00  1.00           C  
ATOM    159  C   ASN A  12      15.320  -0.873   4.748  1.00  1.00           C  
ATOM    160  O   ASN A  12      16.055  -1.045   3.787  1.00  1.00           O  
ATOM    161  CB  ASN A  12      13.939   1.223   4.663  1.00  1.00           C  
ATOM    162  CG  ASN A  12      14.834   1.893   3.644  1.00  1.00           C  
ATOM    163  OD1 ASN A  12      15.876   2.470   4.014  1.00  1.00           O  
ATOM    164  ND2 ASN A  12      14.473   1.827   2.387  1.00  1.00           N  
ATOM    165  H   ASN A  12      12.402  -0.241   6.060  1.00  1.00           H  
ATOM    166  HA  ASN A  12      13.605  -0.535   3.536  1.00  1.00           H  
ATOM    167 1HB  ASN A  12      12.927   1.604   4.528  1.00  1.00           H  
ATOM    168 2HB  ASN A  12      14.258   1.514   5.663  1.00  1.00           H  
ATOM    169 1HD2 ASN A  12      15.049   2.250   1.684  1.00  1.00           H  
ATOM    170 2HD2 ASN A  12      13.621   1.334   2.125  1.00  1.00           H  
ATOM    171  N   ALA A  13      15.709  -1.204   5.979  1.00  0.95           N  
ATOM    172  CA  ALA A  13      17.036  -1.784   6.193  1.00  0.95           C  
ATOM    173  C   ALA A  13      17.203  -3.126   5.463  1.00  0.95           C  
ATOM    174  O   ALA A  13      18.292  -3.458   4.982  1.00  0.95           O  
ATOM    175  CB  ALA A  13      17.282  -1.989   7.673  1.00  0.95           C  
ATOM    176  H   ALA A  13      15.084  -1.049   6.758  1.00  0.95           H  
ATOM    177  HA  ALA A  13      17.775  -1.088   5.799  1.00  0.95           H  
ATOM    178 1HB  ALA A  13      18.282  -2.394   7.823  1.00  0.95           H  
ATOM    179 2HB  ALA A  13      17.194  -1.036   8.191  1.00  0.95           H  
ATOM    180 3HB  ALA A  13      16.544  -2.687   8.068  1.00  0.95           H  
ATOM    181  N   MET A  14      16.127  -3.921   5.425  1.00  0.90           N  
ATOM    182  CA  MET A  14      16.135  -5.243   4.807  1.00  0.90           C  
ATOM    183  C   MET A  14      16.262  -5.048   3.311  1.00  0.90           C  
ATOM    184  O   MET A  14      17.038  -5.730   2.628  1.00  0.90           O  
ATOM    185  CB  MET A  14      14.854  -5.974   5.217  1.00  0.90           C  
ATOM    186  CG  MET A  14      14.692  -7.409   4.837  1.00  0.90           C  
ATOM    187  SD  MET A  14      13.164  -8.075   5.571  1.00  0.90           S  
ATOM    188  CE  MET A  14      13.068  -9.711   4.931  1.00  0.90           C  
ATOM    189  H   MET A  14      15.241  -3.571   5.777  1.00  0.90           H  
ATOM    190  HA  MET A  14      17.004  -5.799   5.156  1.00  0.90           H  
ATOM    191 1HB  MET A  14      14.745  -5.917   6.300  1.00  0.90           H  
ATOM    192 2HB  MET A  14      13.999  -5.448   4.789  1.00  0.90           H  
ATOM    193 1HG  MET A  14      14.628  -7.499   3.767  1.00  0.90           H  
ATOM    194 2HG  MET A  14      15.530  -7.984   5.183  1.00  0.90           H  
ATOM    195 1HE  MET A  14      12.157 -10.188   5.288  1.00  0.90           H  
ATOM    196 2HE  MET A  14      13.049  -9.654   3.852  1.00  0.90           H  
ATOM    197 3HE  MET A  14      13.924 -10.289   5.262  1.00  0.90           H  
ATOM    198  N   TYR A  15      15.498  -4.073   2.824  1.00  0.88           N  
ATOM    199  CA  TYR A  15      15.482  -3.699   1.426  1.00  0.88           C  
ATOM    200  C   TYR A  15      16.859  -3.220   0.998  1.00  0.88           C  
ATOM    201  O   TYR A  15      17.389  -3.694   0.001  1.00  0.88           O  
ATOM    202  CB  TYR A  15      14.400  -2.646   1.179  1.00  0.88           C  
ATOM    203  CG  TYR A  15      14.273  -2.238  -0.245  1.00  0.88           C  
ATOM    204  CD1 TYR A  15      13.582  -3.052  -1.137  1.00  0.88           C  
ATOM    205  CD2 TYR A  15      14.848  -1.067  -0.678  1.00  0.88           C  
ATOM    206  CE1 TYR A  15      13.492  -2.688  -2.452  1.00  0.88           C  
ATOM    207  CE2 TYR A  15      14.749  -0.710  -2.003  1.00  0.88           C  
ATOM    208  CZ  TYR A  15      14.081  -1.522  -2.889  1.00  0.88           C  
ATOM    209  OH  TYR A  15      14.011  -1.177  -4.216  1.00  0.88           O  
ATOM    210  H   TYR A  15      14.890  -3.570   3.472  1.00  0.88           H  
ATOM    211  HA  TYR A  15      15.272  -4.573   0.825  1.00  0.88           H  
ATOM    212 1HB  TYR A  15      13.433  -3.016   1.526  1.00  0.88           H  
ATOM    213 2HB  TYR A  15      14.628  -1.756   1.755  1.00  0.88           H  
ATOM    214  HD1 TYR A  15      13.124  -3.983  -0.798  1.00  0.88           H  
ATOM    215  HD2 TYR A  15      15.390  -0.431   0.028  1.00  0.88           H  
ATOM    216  HE1 TYR A  15      12.968  -3.322  -3.151  1.00  0.88           H  
ATOM    217  HE2 TYR A  15      15.215   0.212  -2.351  1.00  0.88           H  
ATOM    218  HH  TYR A  15      13.588  -1.893  -4.716  1.00  0.88           H  
ATOM    219  N   ASN A  16      17.452  -2.297   1.756  1.00  0.86           N  
ATOM    220  CA  ASN A  16      18.755  -1.732   1.425  1.00  0.86           C  
ATOM    221  C   ASN A  16      19.816  -2.815   1.386  1.00  0.86           C  
ATOM    222  O   ASN A  16      20.712  -2.792   0.531  1.00  0.86           O  
ATOM    223  CB  ASN A  16      19.133  -0.696   2.453  1.00  0.86           C  
ATOM    224  CG  ASN A  16      18.318   0.525   2.340  1.00  0.86           C  
ATOM    225  OD1 ASN A  16      17.742   0.826   1.284  1.00  0.86           O  
ATOM    226  ND2 ASN A  16      18.231   1.229   3.428  1.00  0.86           N  
ATOM    227  H   ASN A  16      16.970  -1.951   2.576  1.00  0.86           H  
ATOM    228  HA  ASN A  16      18.698  -1.273   0.438  1.00  0.86           H  
ATOM    229 1HB  ASN A  16      18.996  -1.115   3.451  1.00  0.86           H  
ATOM    230 2HB  ASN A  16      20.185  -0.437   2.345  1.00  0.86           H  
ATOM    231 1HD2 ASN A  16      17.647   2.046   3.461  1.00  0.86           H  
ATOM    232 2HD2 ASN A  16      18.707   0.933   4.251  1.00  0.86           H  
ATOM    233  N   GLY A  17      19.707  -3.786   2.296  1.00  0.86           N  
ATOM    234  CA  GLY A  17      20.618  -4.911   2.311  1.00  0.86           C  
ATOM    235  C   GLY A  17      20.502  -5.643   0.982  1.00  0.86           C  
ATOM    236  O   GLY A  17      21.498  -5.845   0.272  1.00  0.86           O  
ATOM    237  H   GLY A  17      18.982  -3.737   3.015  1.00  0.86           H  
ATOM    238 1HA  GLY A  17      21.638  -4.566   2.469  1.00  0.86           H  
ATOM    239 2HA  GLY A  17      20.354  -5.580   3.131  1.00  0.86           H  
ATOM    240  N   ALA A  18      19.268  -6.026   0.634  1.00  0.87           N  
ATOM    241  CA  ALA A  18      19.022  -6.746  -0.602  1.00  0.87           C  
ATOM    242  C   ALA A  18      19.480  -5.949  -1.816  1.00  0.87           C  
ATOM    243  O   ALA A  18      20.134  -6.502  -2.690  1.00  0.87           O  
ATOM    244  CB  ALA A  18      17.540  -7.068  -0.730  1.00  0.87           C  
ATOM    245  H   ALA A  18      18.483  -5.820   1.258  1.00  0.87           H  
ATOM    246  HA  ALA A  18      19.595  -7.673  -0.570  1.00  0.87           H  
ATOM    247 1HB  ALA A  18      17.360  -7.633  -1.646  1.00  0.87           H  
ATOM    248 2HB  ALA A  18      17.223  -7.655   0.126  1.00  0.87           H  
ATOM    249 3HB  ALA A  18      16.968  -6.141  -0.761  1.00  0.87           H  
ATOM    250  N   VAL A  19      19.220  -4.638  -1.838  1.00  0.88           N  
ATOM    251  CA  VAL A  19      19.610  -3.809  -2.974  1.00  0.88           C  
ATOM    252  C   VAL A  19      21.103  -3.715  -3.134  1.00  0.88           C  
ATOM    253  O   VAL A  19      21.614  -3.831  -4.246  1.00  0.88           O  
ATOM    254  CB  VAL A  19      19.078  -2.374  -2.867  1.00  0.88           C  
ATOM    255  CG1 VAL A  19      19.699  -1.524  -3.967  1.00  0.88           C  
ATOM    256  CG2 VAL A  19      17.595  -2.358  -3.041  1.00  0.88           C  
ATOM    257  H   VAL A  19      18.700  -4.223  -1.075  1.00  0.88           H  
ATOM    258  HA  VAL A  19      19.188  -4.251  -3.871  1.00  0.88           H  
ATOM    259  HB  VAL A  19      19.351  -1.958  -1.898  1.00  0.88           H  
ATOM    260 1HG1 VAL A  19      19.326  -0.505  -3.894  1.00  0.88           H  
ATOM    261 2HG1 VAL A  19      20.787  -1.519  -3.862  1.00  0.88           H  
ATOM    262 3HG1 VAL A  19      19.435  -1.936  -4.942  1.00  0.88           H  
ATOM    263 1HG2 VAL A  19      17.257  -1.335  -2.970  1.00  0.88           H  
ATOM    264 2HG2 VAL A  19      17.344  -2.755  -4.018  1.00  0.88           H  
ATOM    265 3HG2 VAL A  19      17.124  -2.950  -2.274  1.00  0.88           H  
ATOM    266  N   SER A  20      21.814  -3.502  -2.033  1.00  0.89           N  
ATOM    267  CA  SER A  20      23.253  -3.352  -2.097  1.00  0.89           C  
ATOM    268  C   SER A  20      23.875  -4.605  -2.686  1.00  0.89           C  
ATOM    269  O   SER A  20      24.779  -4.537  -3.534  1.00  0.89           O  
ATOM    270  CB  SER A  20      23.790  -3.131  -0.702  1.00  0.89           C  
ATOM    271  OG  SER A  20      23.302  -1.931  -0.164  1.00  0.89           O  
ATOM    272  H   SER A  20      21.348  -3.412  -1.129  1.00  0.89           H  
ATOM    273  HA  SER A  20      23.493  -2.500  -2.733  1.00  0.89           H  
ATOM    274 1HB  SER A  20      23.492  -3.966  -0.063  1.00  0.89           H  
ATOM    275 2HB  SER A  20      24.876  -3.110  -0.731  1.00  0.89           H  
ATOM    276  HG  SER A  20      22.344  -2.102   0.014  1.00  0.89           H  
ATOM    277  N   LYS A  21      23.357  -5.761  -2.277  1.00  0.92           N  
ATOM    278  CA  LYS A  21      23.905  -6.989  -2.787  1.00  0.92           C  
ATOM    279  C   LYS A  21      23.463  -7.186  -4.223  1.00  0.92           C  
ATOM    280  O   LYS A  21      24.286  -7.494  -5.076  1.00  0.92           O  
ATOM    281  CB  LYS A  21      23.472  -8.156  -1.907  1.00  0.92           C  
ATOM    282  CG  LYS A  21      24.055  -8.116  -0.495  1.00  0.92           C  
ATOM    283  CD  LYS A  21      25.564  -8.354  -0.513  1.00  0.92           C  
ATOM    284  CE  LYS A  21      26.172  -8.277   0.900  1.00  0.92           C  
ATOM    285  NZ  LYS A  21      25.562  -9.276   1.814  1.00  0.92           N  
ATOM    286  H   LYS A  21      22.610  -5.777  -1.575  1.00  0.92           H  
ATOM    287  HA  LYS A  21      24.992  -6.921  -2.775  1.00  0.92           H  
ATOM    288 1HB  LYS A  21      22.380  -8.153  -1.819  1.00  0.92           H  
ATOM    289 2HB  LYS A  21      23.764  -9.095  -2.367  1.00  0.92           H  
ATOM    290 1HG  LYS A  21      23.846  -7.142  -0.044  1.00  0.92           H  
ATOM    291 2HG  LYS A  21      23.580  -8.886   0.115  1.00  0.92           H  
ATOM    292 1HD  LYS A  21      25.765  -9.337  -0.935  1.00  0.92           H  
ATOM    293 2HD  LYS A  21      26.041  -7.604  -1.143  1.00  0.92           H  
ATOM    294 1HE  LYS A  21      27.241  -8.469   0.836  1.00  0.92           H  
ATOM    295 2HE  LYS A  21      26.014  -7.280   1.310  1.00  0.92           H  
ATOM    296 1HZ  LYS A  21      25.965  -9.221   2.738  1.00  0.92           H  
ATOM    297 2HZ  LYS A  21      24.572  -9.073   1.868  1.00  0.92           H  
ATOM    298 3HZ  LYS A  21      25.710 -10.236   1.431  1.00  0.92           H  
ATOM    299  N   LEU A  22      22.214  -6.879  -4.535  1.00  0.96           N  
ATOM    300  CA  LEU A  22      21.725  -7.035  -5.889  1.00  0.96           C  
ATOM    301  C   LEU A  22      22.478  -6.182  -6.880  1.00  0.96           C  
ATOM    302  O   LEU A  22      22.737  -6.632  -7.988  1.00  0.96           O  
ATOM    303  CB  LEU A  22      20.243  -6.744  -5.920  1.00  0.96           C  
ATOM    304  CG  LEU A  22      19.382  -7.798  -5.317  1.00  0.96           C  
ATOM    305  CD1 LEU A  22      18.076  -7.260  -5.144  1.00  0.96           C  
ATOM    306  CD2 LEU A  22      19.329  -8.939  -6.240  1.00  0.96           C  
ATOM    307  H   LEU A  22      21.562  -6.584  -3.813  1.00  0.96           H  
ATOM    308  HA  LEU A  22      21.856  -8.074  -6.177  1.00  0.96           H  
ATOM    309 1HB  LEU A  22      20.070  -5.828  -5.370  1.00  0.96           H  
ATOM    310 2HB  LEU A  22      19.922  -6.586  -6.924  1.00  0.96           H  
ATOM    311  HG  LEU A  22      19.774  -8.125  -4.363  1.00  0.96           H  
ATOM    312 1HD1 LEU A  22      17.444  -7.998  -4.723  1.00  0.96           H  
ATOM    313 2HD1 LEU A  22      18.159  -6.427  -4.472  1.00  0.96           H  
ATOM    314 3HD1 LEU A  22      17.684  -6.930  -6.103  1.00  0.96           H  
ATOM    315 1HD2 LEU A  22      18.685  -9.709  -5.841  1.00  0.96           H  
ATOM    316 2HD2 LEU A  22      18.936  -8.606  -7.198  1.00  0.96           H  
ATOM    317 3HD2 LEU A  22      20.334  -9.331  -6.370  1.00  0.96           H  
ATOM    318  N   GLU A  23      22.870  -4.964  -6.522  1.00  1.03           N  
ATOM    319  CA  GLU A  23      23.618  -4.206  -7.510  1.00  1.03           C  
ATOM    320  C   GLU A  23      24.948  -4.900  -7.831  1.00  1.03           C  
ATOM    321  O   GLU A  23      25.316  -5.040  -9.002  1.00  1.03           O  
ATOM    322  CB  GLU A  23      23.857  -2.766  -7.039  1.00  1.03           C  
ATOM    323  CG  GLU A  23      22.589  -1.887  -7.020  1.00  1.03           C  
ATOM    324  CD  GLU A  23      22.840  -0.453  -6.572  1.00  1.03           C  
ATOM    325  OE1 GLU A  23      23.950  -0.131  -6.217  1.00  1.03           O  
ATOM    326  OE2 GLU A  23      21.909   0.326  -6.607  1.00  1.03           O  
ATOM    327  H   GLU A  23      22.632  -4.580  -5.608  1.00  1.03           H  
ATOM    328  HA  GLU A  23      23.040  -4.158  -8.423  1.00  1.03           H  
ATOM    329 1HB  GLU A  23      24.261  -2.786  -6.023  1.00  1.03           H  
ATOM    330 2HB  GLU A  23      24.595  -2.288  -7.680  1.00  1.03           H  
ATOM    331 1HG  GLU A  23      22.163  -1.870  -8.023  1.00  1.03           H  
ATOM    332 2HG  GLU A  23      21.858  -2.347  -6.358  1.00  1.03           H  
ATOM    333  N   ALA A  24      25.640  -5.409  -6.802  1.00  1.12           N  
ATOM    334  CA  ALA A  24      26.917  -6.097  -7.016  1.00  1.12           C  
ATOM    335  C   ALA A  24      26.766  -7.406  -7.803  1.00  1.12           C  
ATOM    336  O   ALA A  24      27.555  -7.730  -8.707  1.00  1.12           O  
ATOM    337  CB  ALA A  24      27.545  -6.399  -5.668  1.00  1.12           C  
ATOM    338  H   ALA A  24      25.288  -5.282  -5.846  1.00  1.12           H  
ATOM    339  HA  ALA A  24      27.565  -5.431  -7.586  1.00  1.12           H  
ATOM    340 1HB  ALA A  24      28.508  -6.877  -5.813  1.00  1.12           H  
ATOM    341 2HB  ALA A  24      27.678  -5.467  -5.117  1.00  1.12           H  
ATOM    342 3HB  ALA A  24      26.887  -7.061  -5.104  1.00  1.12           H  
ATOM    343  N   LEU A  25      25.733  -8.157  -7.448  1.00  1.24           N  
ATOM    344  CA  LEU A  25      25.468  -9.468  -8.020  1.00  1.24           C  
ATOM    345  C   LEU A  25      24.926  -9.287  -9.400  1.00  1.24           C  
ATOM    346  O   LEU A  25      25.166 -10.094 -10.293  1.00  1.24           O  
ATOM    347  CB  LEU A  25      24.398 -10.130  -7.195  1.00  1.24           C  
ATOM    348  CG  LEU A  25      24.777 -10.384  -5.781  1.00  1.24           C  
ATOM    349  CD1 LEU A  25      23.531 -10.705  -5.049  1.00  1.24           C  
ATOM    350  CD2 LEU A  25      25.827 -11.463  -5.656  1.00  1.24           C  
ATOM    351  H   LEU A  25      25.120  -7.819  -6.706  1.00  1.24           H  
ATOM    352  HA  LEU A  25      26.384 -10.054  -8.046  1.00  1.24           H  
ATOM    353 1HB  LEU A  25      23.519  -9.490  -7.193  1.00  1.24           H  
ATOM    354 2HB  LEU A  25      24.139 -11.073  -7.658  1.00  1.24           H  
ATOM    355  HG  LEU A  25      25.199  -9.508  -5.372  1.00  1.24           H  
ATOM    356 1HD1 LEU A  25      23.801 -10.799  -4.043  1.00  1.24           H  
ATOM    357 2HD1 LEU A  25      22.830  -9.892  -5.145  1.00  1.24           H  
ATOM    358 3HD1 LEU A  25      23.072 -11.607  -5.413  1.00  1.24           H  
ATOM    359 1HD2 LEU A  25      26.071 -11.599  -4.600  1.00  1.24           H  
ATOM    360 2HD2 LEU A  25      25.479 -12.375  -6.045  1.00  1.24           H  
ATOM    361 3HD2 LEU A  25      26.713 -11.163  -6.203  1.00  1.24           H  
ATOM    362  N   GLY A  26      24.158  -8.226  -9.542  1.00  1.39           N  
ATOM    363  CA  GLY A  26      23.474  -7.855 -10.744  1.00  1.39           C  
ATOM    364  C   GLY A  26      24.445  -7.622 -11.863  1.00  1.39           C  
ATOM    365  O   GLY A  26      24.357  -8.260 -12.915  1.00  1.39           O  
ATOM    366  H   GLY A  26      24.011  -7.621  -8.747  1.00  1.39           H  
ATOM    367 1HA  GLY A  26      22.770  -8.637 -10.998  1.00  1.39           H  
ATOM    368 2HA  GLY A  26      22.913  -6.951 -10.552  1.00  1.39           H  
ATOM    369  N   GLU A  27      25.419  -6.738 -11.642  1.00  1.53           N  
ATOM    370  CA  GLU A  27      26.384  -6.490 -12.702  1.00  1.53           C  
ATOM    371  C   GLU A  27      27.134  -7.770 -13.060  1.00  1.53           C  
ATOM    372  O   GLU A  27      27.380  -8.044 -14.236  1.00  1.53           O  
ATOM    373  CB  GLU A  27      27.394  -5.404 -12.306  1.00  1.53           C  
ATOM    374  CG  GLU A  27      26.829  -3.983 -12.240  1.00  1.53           C  
ATOM    375  CD  GLU A  27      27.877  -2.934 -11.879  1.00  1.53           C  
ATOM    376  OE1 GLU A  27      28.986  -3.306 -11.562  1.00  1.53           O  
ATOM    377  OE2 GLU A  27      27.566  -1.764 -11.942  1.00  1.53           O  
ATOM    378  H   GLU A  27      25.458  -6.224 -10.756  1.00  1.53           H  
ATOM    379  HA  GLU A  27      25.842  -6.153 -13.587  1.00  1.53           H  
ATOM    380 1HB  GLU A  27      27.800  -5.643 -11.318  1.00  1.53           H  
ATOM    381 2HB  GLU A  27      28.225  -5.407 -13.009  1.00  1.53           H  
ATOM    382 1HG  GLU A  27      26.389  -3.731 -13.204  1.00  1.53           H  
ATOM    383 2HG  GLU A  27      26.033  -3.964 -11.492  1.00  1.53           H  
ATOM    384  N   ARG A  28      27.449  -8.592 -12.056  1.00  1.66           N  
ATOM    385  CA  ARG A  28      28.167  -9.830 -12.314  1.00  1.66           C  
ATOM    386  C   ARG A  28      27.277 -10.941 -12.902  1.00  1.66           C  
ATOM    387  O   ARG A  28      27.770 -11.840 -13.587  1.00  1.66           O  
ATOM    388  CB  ARG A  28      28.829 -10.289 -11.025  1.00  1.66           C  
ATOM    389  CG  ARG A  28      29.957  -9.361 -10.557  1.00  1.66           C  
ATOM    390  CD  ARG A  28      30.553  -9.763  -9.246  1.00  1.66           C  
ATOM    391  NE  ARG A  28      29.666  -9.526  -8.100  1.00  1.66           N  
ATOM    392  CZ  ARG A  28      29.909 -10.016  -6.858  1.00  1.66           C  
ATOM    393  NH1 ARG A  28      30.973 -10.765  -6.656  1.00  1.66           N  
ATOM    394  NH2 ARG A  28      29.107  -9.758  -5.842  1.00  1.66           N  
ATOM    395  H   ARG A  28      27.238  -8.336 -11.088  1.00  1.66           H  
ATOM    396  HA  ARG A  28      28.954  -9.614 -13.034  1.00  1.66           H  
ATOM    397 1HB  ARG A  28      28.080 -10.329 -10.230  1.00  1.66           H  
ATOM    398 2HB  ARG A  28      29.236 -11.290 -11.151  1.00  1.66           H  
ATOM    399 1HG  ARG A  28      30.749  -9.354 -11.305  1.00  1.66           H  
ATOM    400 2HG  ARG A  28      29.556  -8.350 -10.447  1.00  1.66           H  
ATOM    401 1HD  ARG A  28      30.788 -10.825  -9.275  1.00  1.66           H  
ATOM    402 2HD  ARG A  28      31.469  -9.197  -9.084  1.00  1.66           H  
ATOM    403  HE  ARG A  28      28.831  -8.931  -8.248  1.00  1.66           H  
ATOM    404 1HH1 ARG A  28      31.599 -10.970  -7.422  1.00  1.66           H  
ATOM    405 2HH1 ARG A  28      31.165 -11.134  -5.735  1.00  1.66           H  
ATOM    406 1HH2 ARG A  28      28.291  -9.175  -5.965  1.00  1.66           H  
ATOM    407 2HH2 ARG A  28      29.317 -10.136  -4.931  1.00  1.66           H  
ATOM    408  N   GLY A  29      25.967 -10.862 -12.656  1.00  1.73           N  
ATOM    409  CA  GLY A  29      24.986 -11.837 -13.126  1.00  1.73           C  
ATOM    410  C   GLY A  29      24.300 -11.454 -14.447  1.00  1.73           C  
ATOM    411  O   GLY A  29      23.406 -12.164 -14.911  1.00  1.73           O  
ATOM    412  H   GLY A  29      25.627 -10.108 -12.066  1.00  1.73           H  
ATOM    413 1HA  GLY A  29      25.474 -12.804 -13.241  1.00  1.73           H  
ATOM    414 2HA  GLY A  29      24.230 -11.962 -12.352  1.00  1.73           H  
ATOM    415  N   GLY A  30      24.708 -10.334 -15.048  1.00  1.74           N  
ATOM    416  CA  GLY A  30      24.110  -9.846 -16.296  1.00  1.74           C  
ATOM    417  C   GLY A  30      22.848  -8.975 -16.135  1.00  1.74           C  
ATOM    418  O   GLY A  30      22.214  -8.593 -17.124  1.00  1.74           O  
ATOM    419  H   GLY A  30      25.452  -9.796 -14.614  1.00  1.74           H  
ATOM    420 1HA  GLY A  30      24.864  -9.275 -16.838  1.00  1.74           H  
ATOM    421 2HA  GLY A  30      23.870 -10.702 -16.923  1.00  1.74           H  
ATOM    422  N   PHE A  31      22.479  -8.622 -14.909  1.00  1.67           N  
ATOM    423  CA  PHE A  31      21.267  -7.830 -14.675  1.00  1.67           C  
ATOM    424  C   PHE A  31      21.619  -6.358 -14.831  1.00  1.67           C  
ATOM    425  O   PHE A  31      21.685  -5.606 -13.863  1.00  1.67           O  
ATOM    426  CB  PHE A  31      20.772  -8.043 -13.264  1.00  1.67           C  
ATOM    427  CG  PHE A  31      20.359  -9.442 -12.916  1.00  1.67           C  
ATOM    428  CD1 PHE A  31      21.316 -10.404 -12.645  1.00  1.67           C  
ATOM    429  CD2 PHE A  31      19.041  -9.782 -12.783  1.00  1.67           C  
ATOM    430  CE1 PHE A  31      20.962 -11.685 -12.283  1.00  1.67           C  
ATOM    431  CE2 PHE A  31      18.678 -11.055 -12.411  1.00  1.67           C  
ATOM    432  CZ  PHE A  31      19.640 -12.016 -12.166  1.00  1.67           C  
ATOM    433  H   PHE A  31      23.059  -8.888 -14.119  1.00  1.67           H  
ATOM    434  HA  PHE A  31      20.498  -8.104 -15.398  1.00  1.67           H  
ATOM    435 1HB  PHE A  31      21.522  -7.724 -12.603  1.00  1.67           H  
ATOM    436 2HB  PHE A  31      19.907  -7.398 -13.108  1.00  1.67           H  
ATOM    437  HD1 PHE A  31      22.368 -10.137 -12.732  1.00  1.67           H  
ATOM    438  HD2 PHE A  31      18.277  -9.031 -12.969  1.00  1.67           H  
ATOM    439  HE1 PHE A  31      21.733 -12.428 -12.085  1.00  1.67           H  
ATOM    440  HE2 PHE A  31      17.629 -11.302 -12.308  1.00  1.67           H  
ATOM    441  HZ  PHE A  31      19.348 -13.025 -11.873  1.00  1.67           H  
ATOM    442  N   ALA A  32      21.880  -5.974 -16.069  1.00  1.55           N  
ATOM    443  CA  ALA A  32      22.349  -4.641 -16.433  1.00  1.55           C  
ATOM    444  C   ALA A  32      21.398  -3.498 -16.061  1.00  1.55           C  
ATOM    445  O   ALA A  32      21.840  -2.388 -15.766  1.00  1.55           O  
ATOM    446  CB  ALA A  32      22.598  -4.598 -17.927  1.00  1.55           C  
ATOM    447  H   ALA A  32      21.792  -6.699 -16.782  1.00  1.55           H  
ATOM    448  HA  ALA A  32      23.291  -4.472 -15.908  1.00  1.55           H  
ATOM    449 1HB  ALA A  32      22.999  -3.624 -18.200  1.00  1.55           H  
ATOM    450 2HB  ALA A  32      23.312  -5.377 -18.197  1.00  1.55           H  
ATOM    451 3HB  ALA A  32      21.661  -4.766 -18.454  1.00  1.55           H  
ATOM    452  N   ASN A  33      20.094  -3.743 -16.129  1.00  1.41           N  
ATOM    453  CA  ASN A  33      19.125  -2.681 -15.876  1.00  1.41           C  
ATOM    454  C   ASN A  33      18.828  -2.521 -14.388  1.00  1.41           C  
ATOM    455  O   ASN A  33      18.216  -3.389 -13.756  1.00  1.41           O  
ATOM    456  CB  ASN A  33      17.850  -2.906 -16.666  1.00  1.41           C  
ATOM    457  CG  ASN A  33      16.862  -1.720 -16.609  1.00  1.41           C  
ATOM    458  OD1 ASN A  33      16.785  -0.914 -15.662  1.00  1.41           O  
ATOM    459  ND2 ASN A  33      16.085  -1.609 -17.665  1.00  1.41           N  
ATOM    460  H   ASN A  33      19.780  -4.675 -16.356  1.00  1.41           H  
ATOM    461  HA  ASN A  33      19.559  -1.740 -16.215  1.00  1.41           H  
ATOM    462 1HB  ASN A  33      18.104  -3.100 -17.709  1.00  1.41           H  
ATOM    463 2HB  ASN A  33      17.347  -3.799 -16.285  1.00  1.41           H  
ATOM    464 1HD2 ASN A  33      15.415  -0.867 -17.718  1.00  1.41           H  
ATOM    465 2HD2 ASN A  33      16.164  -2.264 -18.418  1.00  1.41           H  
ATOM    466  N   ARG A  34      19.223  -1.381 -13.834  1.00  1.27           N  
ATOM    467  CA  ARG A  34      19.018  -1.102 -12.418  1.00  1.27           C  
ATOM    468  C   ARG A  34      17.574  -1.370 -11.990  1.00  1.27           C  
ATOM    469  O   ARG A  34      17.330  -1.834 -10.878  1.00  1.27           O  
ATOM    470  CB  ARG A  34      19.353   0.344 -12.105  1.00  1.27           C  
ATOM    471  CG  ARG A  34      19.297   0.714 -10.631  1.00  1.27           C  
ATOM    472  CD  ARG A  34      19.584   2.162 -10.412  1.00  1.27           C  
ATOM    473  NE  ARG A  34      20.933   2.537 -10.844  1.00  1.27           N  
ATOM    474  CZ  ARG A  34      22.045   2.396 -10.093  1.00  1.27           C  
ATOM    475  NH1 ARG A  34      21.964   1.894  -8.885  1.00  1.27           N  
ATOM    476  NH2 ARG A  34      23.221   2.766 -10.576  1.00  1.27           N  
ATOM    477  H   ARG A  34      19.712  -0.708 -14.410  1.00  1.27           H  
ATOM    478  HA  ARG A  34      19.678  -1.752 -11.843  1.00  1.27           H  
ATOM    479 1HB  ARG A  34      20.354   0.571 -12.469  1.00  1.27           H  
ATOM    480 2HB  ARG A  34      18.657   0.998 -12.630  1.00  1.27           H  
ATOM    481 1HG  ARG A  34      18.297   0.508 -10.244  1.00  1.27           H  
ATOM    482 2HG  ARG A  34      20.030   0.128 -10.072  1.00  1.27           H  
ATOM    483 1HD  ARG A  34      18.866   2.759 -10.973  1.00  1.27           H  
ATOM    484 2HD  ARG A  34      19.488   2.388  -9.349  1.00  1.27           H  
ATOM    485  HE  ARG A  34      21.038   2.928 -11.770  1.00  1.27           H  
ATOM    486 1HH1 ARG A  34      21.068   1.604  -8.506  1.00  1.27           H  
ATOM    487 2HH1 ARG A  34      22.801   1.781  -8.315  1.00  1.27           H  
ATOM    488 1HH2 ARG A  34      23.287   3.154 -11.508  1.00  1.27           H  
ATOM    489 2HH2 ARG A  34      24.051   2.658 -10.011  1.00  1.27           H  
ATOM    490  N   LYS A  35      16.610  -1.037 -12.855  1.00  1.15           N  
ATOM    491  CA  LYS A  35      15.204  -1.208 -12.516  1.00  1.15           C  
ATOM    492  C   LYS A  35      14.892  -2.659 -12.175  1.00  1.15           C  
ATOM    493  O   LYS A  35      14.138  -2.936 -11.243  1.00  1.15           O  
ATOM    494  CB  LYS A  35      14.300  -0.758 -13.661  1.00  1.15           C  
ATOM    495  CG  LYS A  35      12.821  -0.863 -13.345  1.00  1.15           C  
ATOM    496  CD  LYS A  35      11.960  -0.368 -14.494  1.00  1.15           C  
ATOM    497  CE  LYS A  35      10.482  -0.547 -14.182  1.00  1.15           C  
ATOM    498  NZ  LYS A  35       9.618  -0.083 -15.300  1.00  1.15           N  
ATOM    499  H   LYS A  35      16.858  -0.716 -13.786  1.00  1.15           H  
ATOM    500  HA  LYS A  35      14.984  -0.601 -11.636  1.00  1.15           H  
ATOM    501 1HB  LYS A  35      14.532   0.271 -13.933  1.00  1.15           H  
ATOM    502 2HB  LYS A  35      14.485  -1.381 -14.533  1.00  1.15           H  
ATOM    503 1HG  LYS A  35      12.577  -1.905 -13.144  1.00  1.15           H  
ATOM    504 2HG  LYS A  35      12.599  -0.279 -12.453  1.00  1.15           H  
ATOM    505 1HD  LYS A  35      12.165   0.686 -14.679  1.00  1.15           H  
ATOM    506 2HD  LYS A  35      12.202  -0.933 -15.394  1.00  1.15           H  
ATOM    507 1HE  LYS A  35      10.285  -1.604 -13.997  1.00  1.15           H  
ATOM    508 2HE  LYS A  35      10.236   0.020 -13.286  1.00  1.15           H  
ATOM    509 1HZ  LYS A  35       8.649  -0.221 -15.054  1.00  1.15           H  
ATOM    510 2HZ  LYS A  35       9.786   0.899 -15.474  1.00  1.15           H  
ATOM    511 3HZ  LYS A  35       9.835  -0.615 -16.131  1.00  1.15           H  
ATOM    512  N   GLU A  36      15.462  -3.595 -12.943  1.00  1.05           N  
ATOM    513  CA  GLU A  36      15.205  -5.012 -12.731  1.00  1.05           C  
ATOM    514  C   GLU A  36      15.656  -5.383 -11.338  1.00  1.05           C  
ATOM    515  O   GLU A  36      14.979  -6.121 -10.619  1.00  1.05           O  
ATOM    516  CB  GLU A  36      15.944  -5.851 -13.787  1.00  1.05           C  
ATOM    517  CG  GLU A  36      15.739  -7.365 -13.709  1.00  1.05           C  
ATOM    518  CD  GLU A  36      16.410  -8.108 -14.879  1.00  1.05           C  
ATOM    519  OE1 GLU A  36      16.951  -7.467 -15.740  1.00  1.05           O  
ATOM    520  OE2 GLU A  36      16.388  -9.319 -14.892  1.00  1.05           O  
ATOM    521  H   GLU A  36      16.137  -3.321 -13.649  1.00  1.05           H  
ATOM    522  HA  GLU A  36      14.132  -5.193 -12.812  1.00  1.05           H  
ATOM    523 1HB  GLU A  36      15.646  -5.520 -14.782  1.00  1.05           H  
ATOM    524 2HB  GLU A  36      17.017  -5.671 -13.697  1.00  1.05           H  
ATOM    525 1HG  GLU A  36      16.163  -7.726 -12.771  1.00  1.05           H  
ATOM    526 2HG  GLU A  36      14.674  -7.576 -13.698  1.00  1.05           H  
ATOM    527  N   LEU A  37      16.807  -4.850 -10.957  1.00  0.97           N  
ATOM    528  CA  LEU A  37      17.369  -5.118  -9.647  1.00  0.97           C  
ATOM    529  C   LEU A  37      16.537  -4.492  -8.520  1.00  0.97           C  
ATOM    530  O   LEU A  37      16.352  -5.111  -7.470  1.00  0.97           O  
ATOM    531  CB  LEU A  37      18.803  -4.641  -9.650  1.00  0.97           C  
ATOM    532  CG  LEU A  37      19.675  -5.469 -10.575  1.00  0.97           C  
ATOM    533  CD1 LEU A  37      20.992  -4.815 -10.694  1.00  0.97           C  
ATOM    534  CD2 LEU A  37      19.789  -6.914 -10.007  1.00  0.97           C  
ATOM    535  H   LEU A  37      17.303  -4.249 -11.625  1.00  0.97           H  
ATOM    536  HA  LEU A  37      17.379  -6.196  -9.502  1.00  0.97           H  
ATOM    537 1HB  LEU A  37      18.840  -3.608  -9.977  1.00  0.97           H  
ATOM    538 2HB  LEU A  37      19.210  -4.709  -8.641  1.00  0.97           H  
ATOM    539  HG  LEU A  37      19.226  -5.497 -11.574  1.00  0.97           H  
ATOM    540 1HD1 LEU A  37      21.619  -5.376 -11.368  1.00  0.97           H  
ATOM    541 2HD1 LEU A  37      20.863  -3.810 -11.087  1.00  0.97           H  
ATOM    542 3HD1 LEU A  37      21.440  -4.774  -9.725  1.00  0.97           H  
ATOM    543 1HD2 LEU A  37      20.400  -7.519 -10.631  1.00  0.97           H  
ATOM    544 2HD2 LEU A  37      20.238  -6.879  -9.039  1.00  0.97           H  
ATOM    545 3HD2 LEU A  37      18.799  -7.364  -9.936  1.00  0.97           H  
ATOM    546  N   GLU A  38      15.996  -3.286  -8.738  1.00  0.90           N  
ATOM    547  CA  GLU A  38      15.137  -2.679  -7.716  1.00  0.90           C  
ATOM    548  C   GLU A  38      13.875  -3.529  -7.541  1.00  0.90           C  
ATOM    549  O   GLU A  38      13.418  -3.764  -6.414  1.00  0.90           O  
ATOM    550  CB  GLU A  38      14.775  -1.230  -8.072  1.00  0.90           C  
ATOM    551  CG  GLU A  38      15.963  -0.254  -7.973  1.00  0.90           C  
ATOM    552  CD  GLU A  38      15.640   1.174  -8.383  1.00  0.90           C  
ATOM    553  OE1 GLU A  38      14.546   1.427  -8.836  1.00  0.90           O  
ATOM    554  OE2 GLU A  38      16.504   2.013  -8.235  1.00  0.90           O  
ATOM    555  H   GLU A  38      16.202  -2.793  -9.608  1.00  0.90           H  
ATOM    556  HA  GLU A  38      15.676  -2.671  -6.769  1.00  0.90           H  
ATOM    557 1HB  GLU A  38      14.392  -1.192  -9.093  1.00  0.90           H  
ATOM    558 2HB  GLU A  38      13.988  -0.875  -7.409  1.00  0.90           H  
ATOM    559 1HG  GLU A  38      16.322  -0.249  -6.944  1.00  0.90           H  
ATOM    560 2HG  GLU A  38      16.766  -0.632  -8.602  1.00  0.90           H  
ATOM    561  N   GLN A  39      13.339  -4.038  -8.661  1.00  0.85           N  
ATOM    562  CA  GLN A  39      12.168  -4.899  -8.604  1.00  0.85           C  
ATOM    563  C   GLN A  39      12.525  -6.202  -7.895  1.00  0.85           C  
ATOM    564  O   GLN A  39      11.751  -6.685  -7.062  1.00  0.85           O  
ATOM    565  CB  GLN A  39      11.638  -5.210 -10.005  1.00  0.85           C  
ATOM    566  CG  GLN A  39      10.993  -4.057 -10.758  1.00  0.85           C  
ATOM    567  CD  GLN A  39      10.637  -4.497 -12.175  1.00  0.85           C  
ATOM    568  OE1 GLN A  39      11.286  -4.141 -13.173  1.00  0.85           O  
ATOM    569  NE2 GLN A  39       9.608  -5.314 -12.248  1.00  0.85           N  
ATOM    570  H   GLN A  39      13.744  -3.797  -9.568  1.00  0.85           H  
ATOM    571  HA  GLN A  39      11.386  -4.399  -8.034  1.00  0.85           H  
ATOM    572 1HB  GLN A  39      12.444  -5.601 -10.622  1.00  0.85           H  
ATOM    573 2HB  GLN A  39      10.884  -5.993  -9.931  1.00  0.85           H  
ATOM    574 1HG  GLN A  39      10.075  -3.780 -10.244  1.00  0.85           H  
ATOM    575 2HG  GLN A  39      11.679  -3.217 -10.803  1.00  0.85           H  
ATOM    576 1HE2 GLN A  39       9.313  -5.721 -13.131  1.00  0.85           H  
ATOM    577 2HE2 GLN A  39       9.129  -5.598 -11.394  1.00  0.85           H  
ATOM    578  N   ALA A  40      13.721  -6.749  -8.181  1.00  0.81           N  
ATOM    579  CA  ALA A  40      14.168  -7.969  -7.528  1.00  0.81           C  
ATOM    580  C   ALA A  40      14.277  -7.751  -6.041  1.00  0.81           C  
ATOM    581  O   ALA A  40      13.817  -8.581  -5.270  1.00  0.81           O  
ATOM    582  CB  ALA A  40      15.510  -8.431  -8.087  1.00  0.81           C  
ATOM    583  H   ALA A  40      14.310  -6.327  -8.896  1.00  0.81           H  
ATOM    584  HA  ALA A  40      13.419  -8.735  -7.688  1.00  0.81           H  
ATOM    585 1HB  ALA A  40      15.818  -9.352  -7.591  1.00  0.81           H  
ATOM    586 2HB  ALA A  40      15.418  -8.604  -9.158  1.00  0.81           H  
ATOM    587 3HB  ALA A  40      16.255  -7.667  -7.912  1.00  0.81           H  
ATOM    588  N   ALA A  41      14.805  -6.600  -5.621  1.00  0.79           N  
ATOM    589  CA  ALA A  41      14.919  -6.324  -4.198  1.00  0.79           C  
ATOM    590  C   ALA A  41      13.552  -6.322  -3.564  1.00  0.79           C  
ATOM    591  O   ALA A  41      13.358  -6.861  -2.475  1.00  0.79           O  
ATOM    592  CB  ALA A  41      15.583  -4.990  -3.974  1.00  0.79           C  
ATOM    593  H   ALA A  41      15.177  -5.937  -6.299  1.00  0.79           H  
ATOM    594  HA  ALA A  41      15.509  -7.111  -3.738  1.00  0.79           H  
ATOM    595 1HB  ALA A  41      15.669  -4.806  -2.905  1.00  0.79           H  
ATOM    596 2HB  ALA A  41      16.553  -4.973  -4.419  1.00  0.79           H  
ATOM    597 3HB  ALA A  41      14.984  -4.212  -4.431  1.00  0.79           H  
ATOM    598  N   GLY A  42      12.586  -5.761  -4.281  1.00  0.78           N  
ATOM    599  CA  GLY A  42      11.216  -5.697  -3.829  1.00  0.78           C  
ATOM    600  C   GLY A  42      10.642  -7.076  -3.611  1.00  0.78           C  
ATOM    601  O   GLY A  42      10.125  -7.391  -2.533  1.00  0.78           O  
ATOM    602  H   GLY A  42      12.824  -5.323  -5.173  1.00  0.78           H  
ATOM    603 1HA  GLY A  42      11.156  -5.110  -2.919  1.00  0.78           H  
ATOM    604 2HA  GLY A  42      10.627  -5.200  -4.594  1.00  0.78           H  
ATOM    605  N   GLN A  43      10.727  -7.901  -4.651  1.00  0.77           N  
ATOM    606  CA  GLN A  43      10.158  -9.234  -4.607  1.00  0.77           C  
ATOM    607  C   GLN A  43      10.867 -10.090  -3.565  1.00  0.77           C  
ATOM    608  O   GLN A  43      10.216 -10.843  -2.840  1.00  0.77           O  
ATOM    609  CB  GLN A  43      10.238  -9.867  -5.996  1.00  0.77           C  
ATOM    610  CG  GLN A  43       9.468 -11.172  -6.147  1.00  0.77           C  
ATOM    611  CD  GLN A  43       7.973 -10.962  -5.969  1.00  0.77           C  
ATOM    612  OE1 GLN A  43       7.441  -9.897  -6.298  1.00  0.77           O  
ATOM    613  NE2 GLN A  43       7.289 -11.976  -5.456  1.00  0.77           N  
ATOM    614  H   GLN A  43      11.184  -7.569  -5.502  1.00  0.77           H  
ATOM    615  HA  GLN A  43       9.111  -9.152  -4.322  1.00  0.77           H  
ATOM    616 1HB  GLN A  43       9.857  -9.157  -6.735  1.00  0.77           H  
ATOM    617 2HB  GLN A  43      11.286 -10.052  -6.242  1.00  0.77           H  
ATOM    618 1HG  GLN A  43       9.644 -11.592  -7.140  1.00  0.77           H  
ATOM    619 2HG  GLN A  43       9.803 -11.866  -5.374  1.00  0.77           H  
ATOM    620 1HE2 GLN A  43       6.299 -11.903  -5.309  1.00  0.77           H  
ATOM    621 2HE2 GLN A  43       7.765 -12.829  -5.204  1.00  0.77           H  
ATOM    622  N   ILE A  44      12.176  -9.913  -3.427  1.00  0.77           N  
ATOM    623  CA  ILE A  44      12.960 -10.619  -2.432  1.00  0.77           C  
ATOM    624  C   ILE A  44      12.580 -10.255  -1.015  1.00  0.77           C  
ATOM    625  O   ILE A  44      12.400 -11.147  -0.181  1.00  0.77           O  
ATOM    626  CB  ILE A  44      14.457 -10.426  -2.676  1.00  0.77           C  
ATOM    627  CG1 ILE A  44      14.878 -11.169  -3.971  1.00  0.77           C  
ATOM    628  CG2 ILE A  44      15.197 -10.884  -1.516  1.00  0.77           C  
ATOM    629  CD1 ILE A  44      16.227 -10.796  -4.467  1.00  0.77           C  
ATOM    630  H   ILE A  44      12.664  -9.275  -4.053  1.00  0.77           H  
ATOM    631  HA  ILE A  44      12.753 -11.675  -2.534  1.00  0.77           H  
ATOM    632  HB  ILE A  44      14.661  -9.365  -2.836  1.00  0.77           H  
ATOM    633 1HG1 ILE A  44      14.886 -12.239  -3.770  1.00  0.77           H  
ATOM    634 2HG1 ILE A  44      14.147 -10.970  -4.752  1.00  0.77           H  
ATOM    635 1HG2 ILE A  44      16.265 -10.743  -1.668  1.00  0.77           H  
ATOM    636 2HG2 ILE A  44      14.870 -10.320  -0.666  1.00  0.77           H  
ATOM    637 3HG2 ILE A  44      14.965 -11.923  -1.373  1.00  0.77           H  
ATOM    638 1HD1 ILE A  44      16.453 -11.347  -5.366  1.00  0.77           H  
ATOM    639 2HD1 ILE A  44      16.217  -9.750  -4.689  1.00  0.77           H  
ATOM    640 3HD1 ILE A  44      16.975 -11.008  -3.708  1.00  0.77           H  
ATOM    641  N   VAL A  45      12.425  -8.966  -0.711  1.00  0.78           N  
ATOM    642  CA  VAL A  45      12.019  -8.624   0.640  1.00  0.78           C  
ATOM    643  C   VAL A  45      10.634  -9.184   0.903  1.00  0.78           C  
ATOM    644  O   VAL A  45      10.386  -9.774   1.954  1.00  0.78           O  
ATOM    645  CB  VAL A  45      12.025  -7.119   0.898  1.00  0.78           C  
ATOM    646  CG1 VAL A  45      11.410  -6.851   2.263  1.00  0.78           C  
ATOM    647  CG2 VAL A  45      13.404  -6.601   0.877  1.00  0.78           C  
ATOM    648  H   VAL A  45      12.595  -8.235  -1.406  1.00  0.78           H  
ATOM    649  HA  VAL A  45      12.711  -9.085   1.339  1.00  0.78           H  
ATOM    650  HB  VAL A  45      11.438  -6.619   0.137  1.00  0.78           H  
ATOM    651 1HG1 VAL A  45      11.412  -5.784   2.464  1.00  0.78           H  
ATOM    652 2HG1 VAL A  45      10.386  -7.226   2.282  1.00  0.78           H  
ATOM    653 3HG1 VAL A  45      11.988  -7.351   3.015  1.00  0.78           H  
ATOM    654 1HG2 VAL A  45      13.339  -5.548   1.073  1.00  0.78           H  
ATOM    655 2HG2 VAL A  45      13.993  -7.083   1.637  1.00  0.78           H  
ATOM    656 3HG2 VAL A  45      13.857  -6.776  -0.092  1.00  0.78           H  
ATOM    657  N   PHE A  46       9.720  -9.036  -0.059  1.00  0.80           N  
ATOM    658  CA  PHE A  46       8.388  -9.577   0.147  1.00  0.80           C  
ATOM    659  C   PHE A  46       8.386 -11.080   0.402  1.00  0.80           C  
ATOM    660  O   PHE A  46       7.810 -11.531   1.395  1.00  0.80           O  
ATOM    661  CB  PHE A  46       7.460  -9.264  -1.016  1.00  0.80           C  
ATOM    662  CG  PHE A  46       6.170  -9.987  -0.872  1.00  0.80           C  
ATOM    663  CD1 PHE A  46       5.295  -9.621   0.105  1.00  0.80           C  
ATOM    664  CD2 PHE A  46       5.828 -11.027  -1.716  1.00  0.80           C  
ATOM    665  CE1 PHE A  46       4.102 -10.274   0.278  1.00  0.80           C  
ATOM    666  CE2 PHE A  46       4.626 -11.683  -1.567  1.00  0.80           C  
ATOM    667  CZ  PHE A  46       3.758 -11.306  -0.565  1.00  0.80           C  
ATOM    668  H   PHE A  46       9.942  -8.547  -0.927  1.00  0.80           H  
ATOM    669  HA  PHE A  46       7.969  -9.091   1.028  1.00  0.80           H  
ATOM    670 1HB  PHE A  46       7.260  -8.190  -1.066  1.00  0.80           H  
ATOM    671 2HB  PHE A  46       7.928  -9.565  -1.956  1.00  0.80           H  
ATOM    672  HD1 PHE A  46       5.570  -8.814   0.754  1.00  0.80           H  
ATOM    673  HD2 PHE A  46       6.522 -11.333  -2.504  1.00  0.80           H  
ATOM    674  HE1 PHE A  46       3.422  -9.967   1.082  1.00  0.80           H  
ATOM    675  HE2 PHE A  46       4.371 -12.504  -2.239  1.00  0.80           H  
ATOM    676  HZ  PHE A  46       2.810 -11.824  -0.437  1.00  0.80           H  
ATOM    677  N   GLU A  47       9.035 -11.865  -0.460  1.00  0.82           N  
ATOM    678  CA  GLU A  47       9.023 -13.312  -0.278  1.00  0.82           C  
ATOM    679  C   GLU A  47       9.739 -13.711   1.009  1.00  0.82           C  
ATOM    680  O   GLU A  47       9.345 -14.673   1.685  1.00  0.82           O  
ATOM    681  CB  GLU A  47       9.640 -14.019  -1.485  1.00  0.82           C  
ATOM    682  CG  GLU A  47       8.794 -13.964  -2.767  1.00  0.82           C  
ATOM    683  CD  GLU A  47       7.459 -14.675  -2.645  1.00  0.82           C  
ATOM    684  OE1 GLU A  47       7.438 -15.792  -2.183  1.00  0.82           O  
ATOM    685  OE2 GLU A  47       6.471 -14.115  -3.069  1.00  0.82           O  
ATOM    686  H   GLU A  47       9.519 -11.458  -1.260  1.00  0.82           H  
ATOM    687  HA  GLU A  47       7.985 -13.631  -0.199  1.00  0.82           H  
ATOM    688 1HB  GLU A  47      10.618 -13.580  -1.703  1.00  0.82           H  
ATOM    689 2HB  GLU A  47       9.791 -15.065  -1.251  1.00  0.82           H  
ATOM    690 1HG  GLU A  47       8.609 -12.917  -3.003  1.00  0.82           H  
ATOM    691 2HG  GLU A  47       9.347 -14.398  -3.590  1.00  0.82           H  
ATOM    692  N   SER A  48      10.784 -12.967   1.369  1.00  0.84           N  
ATOM    693  CA  SER A  48      11.495 -13.255   2.589  1.00  0.84           C  
ATOM    694  C   SER A  48      10.545 -13.077   3.771  1.00  0.84           C  
ATOM    695  O   SER A  48      10.438 -13.964   4.624  1.00  0.84           O  
ATOM    696  CB  SER A  48      12.689 -12.332   2.685  1.00  0.84           C  
ATOM    697  OG  SER A  48      13.606 -12.603   1.664  1.00  0.84           O  
ATOM    698  H   SER A  48      11.109 -12.199   0.781  1.00  0.84           H  
ATOM    699  HA  SER A  48      11.836 -14.279   2.568  1.00  0.84           H  
ATOM    700 1HB  SER A  48      12.340 -11.323   2.578  1.00  0.84           H  
ATOM    701 2HB  SER A  48      13.170 -12.415   3.639  1.00  0.84           H  
ATOM    702  HG  SER A  48      13.154 -12.311   0.843  1.00  0.84           H  
ATOM    703  N   LYS A  49       9.758 -11.987   3.766  1.00  0.87           N  
ATOM    704  CA  LYS A  49       8.791 -11.746   4.839  1.00  0.87           C  
ATOM    705  C   LYS A  49       7.725 -12.844   4.891  1.00  0.87           C  
ATOM    706  O   LYS A  49       7.376 -13.330   5.969  1.00  0.87           O  
ATOM    707  CB  LYS A  49       8.108 -10.384   4.658  1.00  0.87           C  
ATOM    708  CG  LYS A  49       8.983  -9.168   4.965  1.00  0.87           C  
ATOM    709  CD  LYS A  49       8.242  -7.903   4.607  1.00  0.87           C  
ATOM    710  CE  LYS A  49       7.053  -7.650   5.552  1.00  0.87           C  
ATOM    711  NZ  LYS A  49       7.497  -7.233   6.895  1.00  0.87           N  
ATOM    712  H   LYS A  49       9.868 -11.288   3.030  1.00  0.87           H  
ATOM    713  HA  LYS A  49       9.328 -11.746   5.790  1.00  0.87           H  
ATOM    714 1HB  LYS A  49       7.772 -10.287   3.626  1.00  0.87           H  
ATOM    715 2HB  LYS A  49       7.223 -10.335   5.292  1.00  0.87           H  
ATOM    716 1HG  LYS A  49       9.243  -9.150   6.024  1.00  0.87           H  
ATOM    717 2HG  LYS A  49       9.902  -9.221   4.385  1.00  0.87           H  
ATOM    718 1HD  LYS A  49       8.925  -7.051   4.662  1.00  0.87           H  
ATOM    719 2HD  LYS A  49       7.880  -7.989   3.585  1.00  0.87           H  
ATOM    720 1HE  LYS A  49       6.432  -6.865   5.140  1.00  0.87           H  
ATOM    721 2HE  LYS A  49       6.460  -8.561   5.639  1.00  0.87           H  
ATOM    722 1HZ  LYS A  49       6.700  -7.062   7.482  1.00  0.87           H  
ATOM    723 2HZ  LYS A  49       8.079  -7.937   7.310  1.00  0.87           H  
ATOM    724 3HZ  LYS A  49       8.036  -6.367   6.784  1.00  0.87           H  
ATOM    725  N   VAL A  50       7.272 -13.308   3.723  1.00  0.91           N  
ATOM    726  CA  VAL A  50       6.254 -14.362   3.642  1.00  0.91           C  
ATOM    727  C   VAL A  50       6.739 -15.641   4.298  1.00  0.91           C  
ATOM    728  O   VAL A  50       5.985 -16.331   4.989  1.00  0.91           O  
ATOM    729  CB  VAL A  50       5.872 -14.671   2.185  1.00  0.91           C  
ATOM    730  CG1 VAL A  50       4.999 -15.905   2.124  1.00  0.91           C  
ATOM    731  CG2 VAL A  50       5.137 -13.515   1.601  1.00  0.91           C  
ATOM    732  H   VAL A  50       7.604 -12.870   2.862  1.00  0.91           H  
ATOM    733  HA  VAL A  50       5.363 -14.016   4.164  1.00  0.91           H  
ATOM    734  HB  VAL A  50       6.776 -14.865   1.610  1.00  0.91           H  
ATOM    735 1HG1 VAL A  50       4.745 -16.116   1.085  1.00  0.91           H  
ATOM    736 2HG1 VAL A  50       5.540 -16.754   2.544  1.00  0.91           H  
ATOM    737 3HG1 VAL A  50       4.088 -15.735   2.696  1.00  0.91           H  
ATOM    738 1HG2 VAL A  50       4.885 -13.747   0.570  1.00  0.91           H  
ATOM    739 2HG2 VAL A  50       4.228 -13.331   2.172  1.00  0.91           H  
ATOM    740 3HG2 VAL A  50       5.750 -12.636   1.629  1.00  0.91           H  
ATOM    741  N   SER A  51       8.013 -15.939   4.091  1.00  0.95           N  
ATOM    742  CA  SER A  51       8.657 -17.124   4.620  1.00  0.95           C  
ATOM    743  C   SER A  51       9.111 -16.975   6.082  1.00  0.95           C  
ATOM    744  O   SER A  51       9.689 -17.906   6.647  1.00  0.95           O  
ATOM    745  CB  SER A  51       9.839 -17.466   3.753  1.00  0.95           C  
ATOM    746  OG  SER A  51       9.429 -17.791   2.451  1.00  0.95           O  
ATOM    747  H   SER A  51       8.563 -15.322   3.489  1.00  0.95           H  
ATOM    748  HA  SER A  51       7.941 -17.944   4.571  1.00  0.95           H  
ATOM    749 1HB  SER A  51      10.509 -16.612   3.719  1.00  0.95           H  
ATOM    750 2HB  SER A  51      10.384 -18.299   4.189  1.00  0.95           H  
ATOM    751  HG  SER A  51       9.316 -16.936   1.992  1.00  0.95           H  
ATOM    752  N   GLY A  52       8.878 -15.806   6.689  1.00  0.99           N  
ATOM    753  CA  GLY A  52       9.246 -15.557   8.078  1.00  0.99           C  
ATOM    754  C   GLY A  52      10.622 -14.931   8.311  1.00  0.99           C  
ATOM    755  O   GLY A  52      11.045 -14.786   9.465  1.00  0.99           O  
ATOM    756  H   GLY A  52       8.393 -15.059   6.196  1.00  0.99           H  
ATOM    757 1HA  GLY A  52       8.489 -14.904   8.511  1.00  0.99           H  
ATOM    758 2HA  GLY A  52       9.186 -16.495   8.627  1.00  0.99           H  
ATOM    759  N   LEU A  53      11.314 -14.507   7.257  1.00  1.01           N  
ATOM    760  CA  LEU A  53      12.617 -13.894   7.469  1.00  1.01           C  
ATOM    761  C   LEU A  53      12.396 -12.459   7.885  1.00  1.01           C  
ATOM    762  O   LEU A  53      11.694 -11.709   7.210  1.00  1.01           O  
ATOM    763  CB  LEU A  53      13.469 -13.900   6.203  1.00  1.01           C  
ATOM    764  CG  LEU A  53      14.198 -15.189   5.851  1.00  1.01           C  
ATOM    765  CD1 LEU A  53      13.170 -16.257   5.496  1.00  1.01           C  
ATOM    766  CD2 LEU A  53      15.168 -14.918   4.671  1.00  1.01           C  
ATOM    767  H   LEU A  53      10.935 -14.584   6.316  1.00  1.01           H  
ATOM    768  HA  LEU A  53      13.142 -14.424   8.264  1.00  1.01           H  
ATOM    769 1HB  LEU A  53      12.824 -13.689   5.393  1.00  1.01           H  
ATOM    770 2HB  LEU A  53      14.212 -13.103   6.272  1.00  1.01           H  
ATOM    771  HG  LEU A  53      14.763 -15.536   6.709  1.00  1.01           H  
ATOM    772 1HD1 LEU A  53      13.677 -17.189   5.244  1.00  1.01           H  
ATOM    773 2HD1 LEU A  53      12.504 -16.427   6.343  1.00  1.01           H  
ATOM    774 3HD1 LEU A  53      12.588 -15.916   4.646  1.00  1.01           H  
ATOM    775 1HD2 LEU A  53      15.700 -15.838   4.414  1.00  1.01           H  
ATOM    776 2HD2 LEU A  53      14.606 -14.574   3.802  1.00  1.01           H  
ATOM    777 3HD2 LEU A  53      15.893 -14.150   4.963  1.00  1.01           H  
ATOM    778  N   GLN A  54      13.004 -12.068   8.993  1.00  1.02           N  
ATOM    779  CA  GLN A  54      12.841 -10.707   9.481  1.00  1.02           C  
ATOM    780  C   GLN A  54      13.992  -9.839   8.985  1.00  1.02           C  
ATOM    781  O   GLN A  54      14.028  -8.628   9.204  1.00  1.02           O  
ATOM    782  CB  GLN A  54      12.809 -10.717  11.006  1.00  1.02           C  
ATOM    783  CG  GLN A  54      11.730 -11.643  11.591  1.00  1.02           C  
ATOM    784  CD  GLN A  54      10.318 -11.327  11.153  1.00  1.02           C  
ATOM    785  OE1 GLN A  54       9.812 -10.210  11.324  1.00  1.02           O  
ATOM    786  NE2 GLN A  54       9.664 -12.335  10.573  1.00  1.02           N  
ATOM    787  H   GLN A  54      13.554 -12.733   9.521  1.00  1.02           H  
ATOM    788  HA  GLN A  54      11.907 -10.297   9.097  1.00  1.02           H  
ATOM    789 1HB  GLN A  54      13.778 -11.041  11.386  1.00  1.02           H  
ATOM    790 2HB  GLN A  54      12.632  -9.707  11.374  1.00  1.02           H  
ATOM    791 1HG  GLN A  54      11.950 -12.666  11.273  1.00  1.02           H  
ATOM    792 2HG  GLN A  54      11.768 -11.580  12.678  1.00  1.02           H  
ATOM    793 1HE2 GLN A  54       8.726 -12.208  10.252  1.00  1.02           H  
ATOM    794 2HE2 GLN A  54      10.128 -13.240  10.439  1.00  1.02           H  
ATOM    795  N   ARG A  55      14.955 -10.499   8.355  1.00  1.00           N  
ATOM    796  CA  ARG A  55      16.164  -9.875   7.854  1.00  1.00           C  
ATOM    797  C   ARG A  55      16.819 -10.711   6.762  1.00  1.00           C  
ATOM    798  O   ARG A  55      16.862 -11.941   6.844  1.00  1.00           O  
ATOM    799  CB  ARG A  55      17.166  -9.651   8.982  1.00  1.00           C  
ATOM    800  CG  ARG A  55      18.471  -8.983   8.550  1.00  1.00           C  
ATOM    801  CD  ARG A  55      19.373  -8.704   9.688  1.00  1.00           C  
ATOM    802  NE  ARG A  55      20.600  -8.076   9.232  1.00  1.00           N  
ATOM    803  CZ  ARG A  55      21.700  -8.760   8.849  1.00  1.00           C  
ATOM    804  NH1 ARG A  55      21.701 -10.068   8.887  1.00  1.00           N  
ATOM    805  NH2 ARG A  55      22.774  -8.119   8.431  1.00  1.00           N  
ATOM    806  H   ARG A  55      14.829 -11.487   8.212  1.00  1.00           H  
ATOM    807  HA  ARG A  55      15.900  -8.905   7.434  1.00  1.00           H  
ATOM    808 1HB  ARG A  55      16.715  -9.025   9.752  1.00  1.00           H  
ATOM    809 2HB  ARG A  55      17.418 -10.606   9.441  1.00  1.00           H  
ATOM    810 1HG  ARG A  55      19.015  -9.647   7.879  1.00  1.00           H  
ATOM    811 2HG  ARG A  55      18.254  -8.047   8.036  1.00  1.00           H  
ATOM    812 1HD  ARG A  55      18.883  -8.031  10.391  1.00  1.00           H  
ATOM    813 2HD  ARG A  55      19.631  -9.635  10.189  1.00  1.00           H  
ATOM    814  HE  ARG A  55      20.629  -7.067   9.185  1.00  1.00           H  
ATOM    815 1HH1 ARG A  55      20.887 -10.569   9.200  1.00  1.00           H  
ATOM    816 2HH1 ARG A  55      22.536 -10.593   8.575  1.00  1.00           H  
ATOM    817 1HH2 ARG A  55      22.778  -7.113   8.392  1.00  1.00           H  
ATOM    818 2HH2 ARG A  55      23.593  -8.646   8.139  1.00  1.00           H  
ATOM    819  N   ILE A  56      17.355 -10.036   5.759  1.00  0.98           N  
ATOM    820  CA  ILE A  56      18.125 -10.691   4.714  1.00  0.98           C  
ATOM    821  C   ILE A  56      19.598 -10.428   4.981  1.00  0.98           C  
ATOM    822  O   ILE A  56      20.012  -9.277   5.122  1.00  0.98           O  
ATOM    823  CB  ILE A  56      17.748 -10.155   3.325  1.00  0.98           C  
ATOM    824  CG1 ILE A  56      16.296 -10.410   3.064  1.00  0.98           C  
ATOM    825  CG2 ILE A  56      18.605 -10.845   2.241  1.00  0.98           C  
ATOM    826  CD1 ILE A  56      15.795  -9.684   1.884  1.00  0.98           C  
ATOM    827  H   ILE A  56      17.256  -9.032   5.734  1.00  0.98           H  
ATOM    828  HA  ILE A  56      17.949 -11.767   4.745  1.00  0.98           H  
ATOM    829  HB  ILE A  56      17.909  -9.076   3.289  1.00  0.98           H  
ATOM    830 1HG1 ILE A  56      16.144 -11.479   2.904  1.00  0.98           H  
ATOM    831 2HG1 ILE A  56      15.731 -10.112   3.919  1.00  0.98           H  
ATOM    832 1HG2 ILE A  56      18.327 -10.462   1.263  1.00  0.98           H  
ATOM    833 2HG2 ILE A  56      19.655 -10.640   2.422  1.00  0.98           H  
ATOM    834 3HG2 ILE A  56      18.439 -11.926   2.272  1.00  0.98           H  
ATOM    835 1HD1 ILE A  56      14.750  -9.918   1.746  1.00  0.98           H  
ATOM    836 2HD1 ILE A  56      15.919  -8.611   2.032  1.00  0.98           H  
ATOM    837 3HD1 ILE A  56      16.362  -9.998   1.019  1.00  0.98           H  
ATOM    838  N   ASP A  57      20.374 -11.497   5.113  1.00  0.96           N  
ATOM    839  CA  ASP A  57      21.798 -11.389   5.391  1.00  0.96           C  
ATOM    840  C   ASP A  57      22.565 -11.306   4.078  1.00  0.96           C  
ATOM    841  O   ASP A  57      23.589 -10.620   3.965  1.00  0.96           O  
ATOM    842  CB  ASP A  57      22.276 -12.606   6.186  1.00  0.96           C  
ATOM    843  CG  ASP A  57      23.667 -12.438   6.843  1.00  0.96           C  
ATOM    844  OD1 ASP A  57      23.800 -11.603   7.725  1.00  0.96           O  
ATOM    845  OD2 ASP A  57      24.573 -13.134   6.463  1.00  0.96           O  
ATOM    846  H   ASP A  57      19.968 -12.420   4.986  1.00  0.96           H  
ATOM    847  HA  ASP A  57      21.982 -10.481   5.962  1.00  0.96           H  
ATOM    848 1HB  ASP A  57      21.549 -12.838   6.961  1.00  0.96           H  
ATOM    849 2HB  ASP A  57      22.319 -13.465   5.513  1.00  0.96           H  
ATOM    850  N   HIS A  58      22.058 -12.019   3.078  1.00  0.95           N  
ATOM    851  CA  HIS A  58      22.739 -12.102   1.798  1.00  0.95           C  
ATOM    852  C   HIS A  58      21.814 -12.534   0.659  1.00  0.95           C  
ATOM    853  O   HIS A  58      20.827 -13.239   0.857  1.00  0.95           O  
ATOM    854  CB  HIS A  58      23.959 -13.043   1.904  1.00  0.95           C  
ATOM    855  CG  HIS A  58      24.890 -12.970   0.753  1.00  0.95           C  
ATOM    856  ND1 HIS A  58      25.839 -11.964   0.613  1.00  0.95           N  
ATOM    857  CD2 HIS A  58      25.024 -13.771  -0.320  1.00  0.95           C  
ATOM    858  CE1 HIS A  58      26.515 -12.173  -0.519  1.00  0.95           C  
ATOM    859  NE2 HIS A  58      26.037 -13.256  -1.094  1.00  0.95           N  
ATOM    860  H   HIS A  58      21.211 -12.559   3.251  1.00  0.95           H  
ATOM    861  HA  HIS A  58      23.113 -11.116   1.535  1.00  0.95           H  
ATOM    862 1HB  HIS A  58      24.523 -12.814   2.813  1.00  0.95           H  
ATOM    863 2HB  HIS A  58      23.646 -14.053   1.981  1.00  0.95           H  
ATOM    864  HD2 HIS A  58      24.427 -14.655  -0.529  1.00  0.95           H  
ATOM    865  HE1 HIS A  58      27.323 -11.554  -0.908  1.00  0.95           H  
ATOM    866  HE2 HIS A  58      26.355 -13.648  -1.968  1.00  0.95           H  
ATOM    867  N   VAL A  59      22.107 -12.054  -0.534  1.00  0.95           N  
ATOM    868  CA  VAL A  59      21.398 -12.477  -1.732  1.00  0.95           C  
ATOM    869  C   VAL A  59      22.421 -13.105  -2.673  1.00  0.95           C  
ATOM    870  O   VAL A  59      23.527 -12.596  -2.784  1.00  0.95           O  
ATOM    871  CB  VAL A  59      20.678 -11.291  -2.436  1.00  0.95           C  
ATOM    872  CG1 VAL A  59      20.002 -11.786  -3.688  1.00  0.95           C  
ATOM    873  CG2 VAL A  59      19.639 -10.650  -1.502  1.00  0.95           C  
ATOM    874  H   VAL A  59      22.896 -11.432  -0.631  1.00  0.95           H  
ATOM    875  HA  VAL A  59      20.659 -13.228  -1.469  1.00  0.95           H  
ATOM    876  HB  VAL A  59      21.416 -10.545  -2.728  1.00  0.95           H  
ATOM    877 1HG1 VAL A  59      19.518 -10.965  -4.175  1.00  0.95           H  
ATOM    878 2HG1 VAL A  59      20.736 -12.214  -4.353  1.00  0.95           H  
ATOM    879 3HG1 VAL A  59      19.263 -12.542  -3.419  1.00  0.95           H  
ATOM    880 1HG2 VAL A  59      19.151  -9.821  -2.020  1.00  0.95           H  
ATOM    881 2HG2 VAL A  59      18.893 -11.396  -1.222  1.00  0.95           H  
ATOM    882 3HG2 VAL A  59      20.133 -10.277  -0.608  1.00  0.95           H  
ATOM    883  N   VAL A  60      22.106 -14.237  -3.283  1.00  0.99           N  
ATOM    884  CA  VAL A  60      23.025 -14.808  -4.263  1.00  0.99           C  
ATOM    885  C   VAL A  60      22.217 -15.278  -5.487  1.00  0.99           C  
ATOM    886  O   VAL A  60      21.148 -15.846  -5.317  1.00  0.99           O  
ATOM    887  CB  VAL A  60      23.763 -15.994  -3.602  1.00  0.99           C  
ATOM    888  CG1 VAL A  60      22.762 -17.016  -3.189  1.00  0.99           C  
ATOM    889  CG2 VAL A  60      24.779 -16.607  -4.527  1.00  0.99           C  
ATOM    890  H   VAL A  60      21.209 -14.674  -3.078  1.00  0.99           H  
ATOM    891  HA  VAL A  60      23.745 -14.043  -4.539  1.00  0.99           H  
ATOM    892  HB  VAL A  60      24.261 -15.641  -2.709  1.00  0.99           H  
ATOM    893 1HG1 VAL A  60      23.269 -17.843  -2.698  1.00  0.99           H  
ATOM    894 2HG1 VAL A  60      22.046 -16.563  -2.499  1.00  0.99           H  
ATOM    895 3HG1 VAL A  60      22.245 -17.380  -4.077  1.00  0.99           H  
ATOM    896 1HG2 VAL A  60      25.271 -17.433  -4.018  1.00  0.99           H  
ATOM    897 2HG2 VAL A  60      24.287 -16.981  -5.426  1.00  0.99           H  
ATOM    898 3HG2 VAL A  60      25.521 -15.864  -4.798  1.00  0.99           H  
ATOM    899  N   PRO A  61      22.662 -15.066  -6.734  1.00  1.04           N  
ATOM    900  CA  PRO A  61      21.995 -15.535  -7.928  1.00  1.04           C  
ATOM    901  C   PRO A  61      22.118 -17.028  -8.083  1.00  1.04           C  
ATOM    902  O   PRO A  61      23.097 -17.634  -7.646  1.00  1.04           O  
ATOM    903  CB  PRO A  61      22.724 -14.783  -9.045  1.00  1.04           C  
ATOM    904  CG  PRO A  61      24.078 -14.495  -8.476  1.00  1.04           C  
ATOM    905  CD  PRO A  61      23.833 -14.261  -7.004  1.00  1.04           C  
ATOM    906  HA  PRO A  61      20.943 -15.240  -7.909  1.00  1.04           H  
ATOM    907 1HB  PRO A  61      22.767 -15.425  -9.944  1.00  1.04           H  
ATOM    908 2HB  PRO A  61      22.164 -13.880  -9.324  1.00  1.04           H  
ATOM    909 1HG  PRO A  61      24.754 -15.344  -8.665  1.00  1.04           H  
ATOM    910 2HG  PRO A  61      24.520 -13.617  -8.977  1.00  1.04           H  
ATOM    911 1HD  PRO A  61      24.704 -14.584  -6.455  1.00  1.04           H  
ATOM    912 2HD  PRO A  61      23.587 -13.226  -6.844  1.00  1.04           H  
ATOM    913  N   ASN A  62      21.162 -17.613  -8.779  1.00  1.10           N  
ATOM    914  CA  ASN A  62      21.260 -19.015  -9.131  1.00  1.10           C  
ATOM    915  C   ASN A  62      22.295 -19.194 -10.218  1.00  1.10           C  
ATOM    916  O   ASN A  62      22.526 -18.301 -11.035  1.00  1.10           O  
ATOM    917  CB  ASN A  62      19.939 -19.585  -9.590  1.00  1.10           C  
ATOM    918  CG  ASN A  62      19.939 -21.119  -9.571  1.00  1.10           C  
ATOM    919  OD1 ASN A  62      20.887 -21.751  -9.059  1.00  1.10           O  
ATOM    920  ND2 ASN A  62      18.932 -21.707 -10.131  1.00  1.10           N  
ATOM    921  H   ASN A  62      20.350 -17.071  -9.067  1.00  1.10           H  
ATOM    922  HA  ASN A  62      21.605 -19.572  -8.259  1.00  1.10           H  
ATOM    923 1HB  ASN A  62      19.142 -19.217  -8.958  1.00  1.10           H  
ATOM    924 2HB  ASN A  62      19.724 -19.245 -10.607  1.00  1.10           H  
ATOM    925 1HD2 ASN A  62      18.876 -22.702 -10.165  1.00  1.10           H  
ATOM    926 2HD2 ASN A  62      18.213 -21.140 -10.583  1.00  1.10           H  
ATOM    927  N   LYS A  63      22.845 -20.395 -10.284  1.00  1.13           N  
ATOM    928  CA  LYS A  63      23.859 -20.754 -11.272  1.00  1.13           C  
ATOM    929  C   LYS A  63      23.357 -20.622 -12.708  1.00  1.13           C  
ATOM    930  O   LYS A  63      24.136 -20.370 -13.626  1.00  1.13           O  
ATOM    931  CB  LYS A  63      24.342 -22.182 -11.025  1.00  1.13           C  
ATOM    932  CG  LYS A  63      25.175 -22.353  -9.759  1.00  1.13           C  
ATOM    933  CD  LYS A  63      25.608 -23.805  -9.569  1.00  1.13           C  
ATOM    934  CE  LYS A  63      26.438 -23.979  -8.303  1.00  1.13           C  
ATOM    935  NZ  LYS A  63      26.830 -25.399  -8.088  1.00  1.13           N  
ATOM    936  H   LYS A  63      22.537 -21.077  -9.599  1.00  1.13           H  
ATOM    937  HA  LYS A  63      24.704 -20.076 -11.153  1.00  1.13           H  
ATOM    938 1HB  LYS A  63      23.478 -22.846 -10.950  1.00  1.13           H  
ATOM    939 2HB  LYS A  63      24.937 -22.516 -11.874  1.00  1.13           H  
ATOM    940 1HG  LYS A  63      26.063 -21.723  -9.823  1.00  1.13           H  
ATOM    941 2HG  LYS A  63      24.589 -22.037  -8.895  1.00  1.13           H  
ATOM    942 1HD  LYS A  63      24.723 -24.440  -9.504  1.00  1.13           H  
ATOM    943 2HD  LYS A  63      26.201 -24.123 -10.426  1.00  1.13           H  
ATOM    944 1HE  LYS A  63      27.339 -23.372  -8.381  1.00  1.13           H  
ATOM    945 2HE  LYS A  63      25.856 -23.640  -7.446  1.00  1.13           H  
ATOM    946 1HZ  LYS A  63      27.376 -25.474  -7.242  1.00  1.13           H  
ATOM    947 2HZ  LYS A  63      25.999 -25.968  -8.004  1.00  1.13           H  
ATOM    948 3HZ  LYS A  63      27.379 -25.719  -8.873  1.00  1.13           H  
ATOM    949  N   SER A  64      22.050 -20.792 -12.895  1.00  1.13           N  
ATOM    950  CA  SER A  64      21.435 -20.702 -14.210  1.00  1.13           C  
ATOM    951  C   SER A  64      21.025 -19.274 -14.602  1.00  1.13           C  
ATOM    952  O   SER A  64      20.564 -19.055 -15.723  1.00  1.13           O  
ATOM    953  CB  SER A  64      20.208 -21.592 -14.255  1.00  1.13           C  
ATOM    954  OG  SER A  64      20.548 -22.945 -14.109  1.00  1.13           O  
ATOM    955  H   SER A  64      21.470 -20.994 -12.095  1.00  1.13           H  
ATOM    956  HA  SER A  64      22.156 -21.060 -14.945  1.00  1.13           H  
ATOM    957 1HB  SER A  64      19.526 -21.302 -13.453  1.00  1.13           H  
ATOM    958 2HB  SER A  64      19.683 -21.443 -15.196  1.00  1.13           H  
ATOM    959  HG  SER A  64      19.716 -23.430 -14.167  1.00  1.13           H  
ATOM    960  N   GLY A  65      21.121 -18.309 -13.674  1.00  1.09           N  
ATOM    961  CA  GLY A  65      20.707 -16.929 -13.959  1.00  1.09           C  
ATOM    962  C   GLY A  65      19.181 -16.753 -13.964  1.00  1.09           C  
ATOM    963  O   GLY A  65      18.655 -15.731 -14.421  1.00  1.09           O  
ATOM    964  H   GLY A  65      21.537 -18.506 -12.765  1.00  1.09           H  
ATOM    965 1HA  GLY A  65      21.146 -16.270 -13.209  1.00  1.09           H  
ATOM    966 2HA  GLY A  65      21.114 -16.625 -14.923  1.00  1.09           H  
ATOM    967  N   ASP A  66      18.463 -17.763 -13.469  1.00  1.03           N  
ATOM    968  CA  ASP A  66      17.001 -17.780 -13.476  1.00  1.03           C  
ATOM    969  C   ASP A  66      16.335 -17.237 -12.214  1.00  1.03           C  
ATOM    970  O   ASP A  66      15.125 -17.368 -12.047  1.00  1.03           O  
ATOM    971  CB  ASP A  66      16.501 -19.199 -13.782  1.00  1.03           C  
ATOM    972  CG  ASP A  66      16.865 -20.246 -12.732  1.00  1.03           C  
ATOM    973  OD1 ASP A  66      17.485 -19.905 -11.757  1.00  1.03           O  
ATOM    974  OD2 ASP A  66      16.558 -21.394 -12.940  1.00  1.03           O  
ATOM    975  H   ASP A  66      18.962 -18.557 -13.104  1.00  1.03           H  
ATOM    976  HA  ASP A  66      16.675 -17.148 -14.303  1.00  1.03           H  
ATOM    977 1HB  ASP A  66      15.414 -19.177 -13.882  1.00  1.03           H  
ATOM    978 2HB  ASP A  66      16.908 -19.520 -14.743  1.00  1.03           H  
ATOM    979  N   GLY A  67      17.107 -16.612 -11.336  1.00  0.96           N  
ATOM    980  CA  GLY A  67      16.553 -16.052 -10.108  1.00  0.96           C  
ATOM    981  C   GLY A  67      17.591 -15.896  -9.028  1.00  0.96           C  
ATOM    982  O   GLY A  67      18.785 -16.131  -9.252  1.00  0.96           O  
ATOM    983  H   GLY A  67      18.091 -16.535 -11.526  1.00  0.96           H  
ATOM    984 1HA  GLY A  67      16.114 -15.079 -10.301  1.00  0.96           H  
ATOM    985 2HA  GLY A  67      15.746 -16.684  -9.748  1.00  0.96           H  
ATOM    986  N   PHE A  68      17.121 -15.462  -7.865  1.00  0.89           N  
ATOM    987  CA  PHE A  68      17.981 -15.218  -6.713  1.00  0.89           C  
ATOM    988  C   PHE A  68      17.554 -15.962  -5.464  1.00  0.89           C  
ATOM    989  O   PHE A  68      16.370 -16.196  -5.226  1.00  0.89           O  
ATOM    990  CB  PHE A  68      18.032 -13.737  -6.329  1.00  0.89           C  
ATOM    991  CG  PHE A  68      18.676 -12.752  -7.271  1.00  0.89           C  
ATOM    992  CD1 PHE A  68      17.934 -12.022  -8.178  1.00  0.89           C  
ATOM    993  CD2 PHE A  68      20.050 -12.543  -7.215  1.00  0.89           C  
ATOM    994  CE1 PHE A  68      18.552 -11.099  -8.996  1.00  0.89           C  
ATOM    995  CE2 PHE A  68      20.672 -11.633  -8.037  1.00  0.89           C  
ATOM    996  CZ  PHE A  68      19.924 -10.906  -8.927  1.00  0.89           C  
ATOM    997  H   PHE A  68      16.109 -15.325  -7.790  1.00  0.89           H  
ATOM    998  HA  PHE A  68      18.984 -15.554  -6.954  1.00  0.89           H  
ATOM    999 1HB  PHE A  68      17.014 -13.409  -6.157  1.00  0.89           H  
ATOM   1000 2HB  PHE A  68      18.545 -13.661  -5.381  1.00  0.89           H  
ATOM   1001  HD1 PHE A  68      16.854 -12.168  -8.230  1.00  0.89           H  
ATOM   1002  HD2 PHE A  68      20.634 -13.113  -6.501  1.00  0.89           H  
ATOM   1003  HE1 PHE A  68      17.959 -10.517  -9.699  1.00  0.89           H  
ATOM   1004  HE2 PHE A  68      21.746 -11.484  -7.977  1.00  0.89           H  
ATOM   1005  HZ  PHE A  68      20.406 -10.176  -9.577  1.00  0.89           H  
ATOM   1006  N   PHE A  69      18.523 -16.279  -4.624  1.00  0.86           N  
ATOM   1007  CA  PHE A  69      18.236 -16.872  -3.337  1.00  0.86           C  
ATOM   1008  C   PHE A  69      18.571 -15.891  -2.232  1.00  0.86           C  
ATOM   1009  O   PHE A  69      19.687 -15.367  -2.168  1.00  0.86           O  
ATOM   1010  CB  PHE A  69      19.065 -18.121  -3.087  1.00  0.86           C  
ATOM   1011  CG  PHE A  69      18.832 -19.251  -3.990  1.00  0.86           C  
ATOM   1012  CD1 PHE A  69      19.510 -19.324  -5.188  1.00  0.86           C  
ATOM   1013  CD2 PHE A  69      17.949 -20.260  -3.654  1.00  0.86           C  
ATOM   1014  CE1 PHE A  69      19.315 -20.389  -6.024  1.00  0.86           C  
ATOM   1015  CE2 PHE A  69      17.752 -21.331  -4.501  1.00  0.86           C  
ATOM   1016  CZ  PHE A  69      18.439 -21.394  -5.689  1.00  0.86           C  
ATOM   1017  H   PHE A  69      19.484 -16.101  -4.879  1.00  0.86           H  
ATOM   1018  HA  PHE A  69      17.182 -17.118  -3.283  1.00  0.86           H  
ATOM   1019 1HB  PHE A  69      20.102 -17.865  -3.146  1.00  0.86           H  
ATOM   1020 2HB  PHE A  69      18.877 -18.461  -2.069  1.00  0.86           H  
ATOM   1021  HD1 PHE A  69      20.214 -18.527  -5.461  1.00  0.86           H  
ATOM   1022  HD2 PHE A  69      17.408 -20.201  -2.710  1.00  0.86           H  
ATOM   1023  HE1 PHE A  69      19.853 -20.440  -6.941  1.00  0.86           H  
ATOM   1024  HE2 PHE A  69      17.055 -22.123  -4.231  1.00  0.86           H  
ATOM   1025  HZ  PHE A  69      18.290 -22.236  -6.365  1.00  0.86           H  
ATOM   1026  N   ALA A  70      17.605 -15.612  -1.376  1.00  0.85           N  
ATOM   1027  CA  ALA A  70      17.851 -14.730  -0.252  1.00  0.85           C  
ATOM   1028  C   ALA A  70      18.089 -15.587   0.957  1.00  0.85           C  
ATOM   1029  O   ALA A  70      17.380 -16.572   1.169  1.00  0.85           O  
ATOM   1030  CB  ALA A  70      16.700 -13.795  -0.050  1.00  0.85           C  
ATOM   1031  H   ALA A  70      16.693 -16.046  -1.495  1.00  0.85           H  
ATOM   1032  HA  ALA A  70      18.751 -14.151  -0.438  1.00  0.85           H  
ATOM   1033 1HB  ALA A  70      16.892 -13.134   0.791  1.00  0.85           H  
ATOM   1034 2HB  ALA A  70      16.611 -13.229  -0.950  1.00  0.85           H  
ATOM   1035 3HB  ALA A  70      15.787 -14.356   0.135  1.00  0.85           H  
ATOM   1036  N   VAL A  71      19.072 -15.228   1.759  1.00  0.87           N  
ATOM   1037  CA  VAL A  71      19.350 -16.045   2.914  1.00  0.87           C  
ATOM   1038  C   VAL A  71      19.399 -15.232   4.183  1.00  0.87           C  
ATOM   1039  O   VAL A  71      19.669 -14.020   4.162  1.00  0.87           O  
ATOM   1040  CB  VAL A  71      20.691 -16.759   2.740  1.00  0.87           C  
ATOM   1041  CG1 VAL A  71      20.665 -17.595   1.470  1.00  0.87           C  
ATOM   1042  CG2 VAL A  71      21.796 -15.814   2.710  1.00  0.87           C  
ATOM   1043  H   VAL A  71      19.645 -14.420   1.536  1.00  0.87           H  
ATOM   1044  HA  VAL A  71      18.571 -16.795   3.023  1.00  0.87           H  
ATOM   1045  HB  VAL A  71      20.808 -17.412   3.569  1.00  0.87           H  
ATOM   1046 1HG1 VAL A  71      21.593 -18.129   1.362  1.00  0.87           H  
ATOM   1047 2HG1 VAL A  71      19.868 -18.277   1.533  1.00  0.87           H  
ATOM   1048 3HG1 VAL A  71      20.531 -16.951   0.602  1.00  0.87           H  
ATOM   1049 1HG2 VAL A  71      22.738 -16.356   2.612  1.00  0.87           H  
ATOM   1050 2HG2 VAL A  71      21.661 -15.180   1.872  1.00  0.87           H  
ATOM   1051 3HG2 VAL A  71      21.814 -15.227   3.624  1.00  0.87           H  
ATOM   1052  N   GLN A  72      19.237 -15.935   5.298  1.00  0.91           N  
ATOM   1053  CA  GLN A  72      19.310 -15.310   6.616  1.00  0.91           C  
ATOM   1054  C   GLN A  72      20.595 -15.660   7.369  1.00  0.91           C  
ATOM   1055  O   GLN A  72      20.622 -15.642   8.598  1.00  0.91           O  
ATOM   1056  CB  GLN A  72      18.114 -15.705   7.475  1.00  0.91           C  
ATOM   1057  CG  GLN A  72      18.057 -17.174   7.828  1.00  0.91           C  
ATOM   1058  CD  GLN A  72      16.858 -17.513   8.727  1.00  0.91           C  
ATOM   1059  OE1 GLN A  72      15.710 -17.194   8.418  1.00  0.91           O  
ATOM   1060  NE2 GLN A  72      17.130 -18.166   9.855  1.00  0.91           N  
ATOM   1061  H   GLN A  72      19.014 -16.933   5.208  1.00  0.91           H  
ATOM   1062  HA  GLN A  72      19.283 -14.229   6.485  1.00  0.91           H  
ATOM   1063 1HB  GLN A  72      18.134 -15.135   8.403  1.00  0.91           H  
ATOM   1064 2HB  GLN A  72      17.198 -15.443   6.955  1.00  0.91           H  
ATOM   1065 1HG  GLN A  72      17.974 -17.739   6.902  1.00  0.91           H  
ATOM   1066 2HG  GLN A  72      18.973 -17.447   8.353  1.00  0.91           H  
ATOM   1067 1HE2 GLN A  72      16.390 -18.408  10.486  1.00  0.91           H  
ATOM   1068 2HE2 GLN A  72      18.075 -18.407  10.082  1.00  0.91           H  
ATOM   1069  N   GLY A  73      21.652 -15.978   6.637  1.00  0.97           N  
ATOM   1070  CA  GLY A  73      22.939 -16.295   7.250  1.00  0.97           C  
ATOM   1071  C   GLY A  73      24.012 -16.567   6.205  1.00  0.97           C  
ATOM   1072  O   GLY A  73      23.786 -16.409   5.009  1.00  0.97           O  
ATOM   1073  H   GLY A  73      21.565 -15.985   5.632  1.00  0.97           H  
ATOM   1074 1HA  GLY A  73      23.253 -15.461   7.879  1.00  0.97           H  
ATOM   1075 2HA  GLY A  73      22.831 -17.164   7.898  1.00  0.97           H  
ATOM   1076  N   GLU A  74      25.194 -16.964   6.663  1.00  1.04           N  
ATOM   1077  CA  GLU A  74      26.311 -17.218   5.756  1.00  1.04           C  
ATOM   1078  C   GLU A  74      26.017 -18.385   4.821  1.00  1.04           C  
ATOM   1079  O   GLU A  74      25.505 -19.417   5.253  1.00  1.04           O  
ATOM   1080  CB  GLU A  74      27.588 -17.499   6.552  1.00  1.04           C  
ATOM   1081  CG  GLU A  74      28.126 -16.296   7.321  1.00  1.04           C  
ATOM   1082  CD  GLU A  74      29.403 -16.590   8.078  1.00  1.04           C  
ATOM   1083  OE1 GLU A  74      29.825 -17.721   8.073  1.00  1.04           O  
ATOM   1084  OE2 GLU A  74      29.951 -15.681   8.658  1.00  1.04           O  
ATOM   1085  H   GLU A  74      25.324 -17.079   7.658  1.00  1.04           H  
ATOM   1086  HA  GLU A  74      26.468 -16.326   5.149  1.00  1.04           H  
ATOM   1087 1HB  GLU A  74      27.402 -18.299   7.267  1.00  1.04           H  
ATOM   1088 2HB  GLU A  74      28.370 -17.843   5.874  1.00  1.04           H  
ATOM   1089 1HG  GLU A  74      28.312 -15.486   6.618  1.00  1.04           H  
ATOM   1090 2HG  GLU A  74      27.362 -15.959   8.022  1.00  1.04           H  
ATOM   1091  N   LEU A  75      26.447 -18.255   3.565  1.00  1.13           N  
ATOM   1092  CA  LEU A  75      26.211 -19.263   2.525  1.00  1.13           C  
ATOM   1093  C   LEU A  75      26.841 -20.623   2.821  1.00  1.13           C  
ATOM   1094  O   LEU A  75      26.461 -21.632   2.227  1.00  1.13           O  
ATOM   1095  CB  LEU A  75      26.704 -18.753   1.168  1.00  1.13           C  
ATOM   1096  CG  LEU A  75      25.922 -17.546   0.562  1.00  1.13           C  
ATOM   1097  CD1 LEU A  75      26.606 -17.110  -0.735  1.00  1.13           C  
ATOM   1098  CD2 LEU A  75      24.475 -17.940   0.317  1.00  1.13           C  
ATOM   1099  H   LEU A  75      26.897 -17.390   3.303  1.00  1.13           H  
ATOM   1100  HA  LEU A  75      25.145 -19.408   2.437  1.00  1.13           H  
ATOM   1101 1HB  LEU A  75      27.748 -18.461   1.266  1.00  1.13           H  
ATOM   1102 2HB  LEU A  75      26.647 -19.575   0.454  1.00  1.13           H  
ATOM   1103  HG  LEU A  75      25.948 -16.706   1.260  1.00  1.13           H  
ATOM   1104 1HD1 LEU A  75      26.085 -16.271  -1.165  1.00  1.13           H  
ATOM   1105 2HD1 LEU A  75      27.636 -16.824  -0.524  1.00  1.13           H  
ATOM   1106 3HD1 LEU A  75      26.596 -17.936  -1.444  1.00  1.13           H  
ATOM   1107 1HD2 LEU A  75      23.925 -17.094  -0.098  1.00  1.13           H  
ATOM   1108 2HD2 LEU A  75      24.436 -18.775  -0.380  1.00  1.13           H  
ATOM   1109 3HD2 LEU A  75      24.024 -18.233   1.260  1.00  1.13           H  
ATOM   1110  N   THR A  76      27.837 -20.643   3.699  1.00  1.20           N  
ATOM   1111  CA  THR A  76      28.524 -21.875   4.050  1.00  1.20           C  
ATOM   1112  C   THR A  76      28.015 -22.512   5.356  1.00  1.20           C  
ATOM   1113  O   THR A  76      28.552 -23.531   5.788  1.00  1.20           O  
ATOM   1114  CB  THR A  76      30.037 -21.631   4.131  1.00  1.20           C  
ATOM   1115  OG1 THR A  76      30.317 -20.644   5.127  1.00  1.20           O  
ATOM   1116  CG2 THR A  76      30.554 -21.142   2.785  1.00  1.20           C  
ATOM   1117  H   THR A  76      28.107 -19.781   4.150  1.00  1.20           H  
ATOM   1118  HA  THR A  76      28.352 -22.595   3.250  1.00  1.20           H  
ATOM   1119  HB  THR A  76      30.538 -22.560   4.399  1.00  1.20           H  
ATOM   1120  HG1 THR A  76      29.809 -20.836   5.923  1.00  1.20           H  
ATOM   1121 1HG2 THR A  76      31.629 -20.974   2.847  1.00  1.20           H  
ATOM   1122 2HG2 THR A  76      30.346 -21.894   2.023  1.00  1.20           H  
ATOM   1123 3HG2 THR A  76      30.055 -20.211   2.520  1.00  1.20           H  
ATOM   1124  N   ASP A  77      27.008 -21.899   5.995  1.00  1.24           N  
ATOM   1125  CA  ASP A  77      26.418 -22.394   7.247  1.00  1.24           C  
ATOM   1126  C   ASP A  77      25.277 -23.397   6.982  1.00  1.24           C  
ATOM   1127  O   ASP A  77      24.241 -22.995   6.463  1.00  1.24           O  
ATOM   1128  CB  ASP A  77      25.857 -21.235   8.088  1.00  1.24           C  
ATOM   1129  CG  ASP A  77      25.269 -21.671   9.459  1.00  1.24           C  
ATOM   1130  OD1 ASP A  77      25.160 -22.861   9.696  1.00  1.24           O  
ATOM   1131  OD2 ASP A  77      24.926 -20.809  10.240  1.00  1.24           O  
ATOM   1132  H   ASP A  77      26.602 -21.055   5.587  1.00  1.24           H  
ATOM   1133  HA  ASP A  77      27.209 -22.846   7.831  1.00  1.24           H  
ATOM   1134 1HB  ASP A  77      26.653 -20.510   8.266  1.00  1.24           H  
ATOM   1135 2HB  ASP A  77      25.083 -20.718   7.520  1.00  1.24           H  
ATOM   1136  N   PRO A  78      25.396 -24.696   7.329  1.00  1.24           N  
ATOM   1137  CA  PRO A  78      24.382 -25.722   7.109  1.00  1.24           C  
ATOM   1138  C   PRO A  78      23.023 -25.387   7.750  1.00  1.24           C  
ATOM   1139  O   PRO A  78      21.997 -25.944   7.353  1.00  1.24           O  
ATOM   1140  CB  PRO A  78      24.989 -26.947   7.805  1.00  1.24           C  
ATOM   1141  CG  PRO A  78      26.475 -26.707   7.788  1.00  1.24           C  
ATOM   1142  CD  PRO A  78      26.627 -25.212   7.966  1.00  1.24           C  
ATOM   1143  HA  PRO A  78      24.271 -25.891   6.029  1.00  1.24           H  
ATOM   1144 1HB  PRO A  78      24.583 -27.030   8.825  1.00  1.24           H  
ATOM   1145 2HB  PRO A  78      24.699 -27.863   7.270  1.00  1.24           H  
ATOM   1146 1HG  PRO A  78      26.961 -27.275   8.594  1.00  1.24           H  
ATOM   1147 2HG  PRO A  78      26.907 -27.062   6.842  1.00  1.24           H  
ATOM   1148 1HD  PRO A  78      26.658 -24.925   9.031  1.00  1.24           H  
ATOM   1149 2HD  PRO A  78      27.522 -24.924   7.427  1.00  1.24           H  
ATOM   1150  N   ALA A  79      23.012 -24.510   8.767  1.00  1.19           N  
ATOM   1151  CA  ALA A  79      21.775 -24.133   9.446  1.00  1.19           C  
ATOM   1152  C   ALA A  79      21.032 -23.009   8.720  1.00  1.19           C  
ATOM   1153  O   ALA A  79      19.921 -22.626   9.115  1.00  1.19           O  
ATOM   1154  CB  ALA A  79      22.080 -23.700  10.864  1.00  1.19           C  
ATOM   1155  H   ALA A  79      23.876 -24.050   9.079  1.00  1.19           H  
ATOM   1156  HA  ALA A  79      21.125 -25.007   9.468  1.00  1.19           H  
ATOM   1157 1HB  ALA A  79      21.156 -23.448  11.378  1.00  1.19           H  
ATOM   1158 2HB  ALA A  79      22.583 -24.508  11.390  1.00  1.19           H  
ATOM   1159 3HB  ALA A  79      22.736 -22.823  10.835  1.00  1.19           H  
ATOM   1160  N   MET A  80      21.638 -22.470   7.668  1.00  1.10           N  
ATOM   1161  CA  MET A  80      21.068 -21.359   6.926  1.00  1.10           C  
ATOM   1162  C   MET A  80      19.751 -21.694   6.251  1.00  1.10           C  
ATOM   1163  O   MET A  80      19.621 -22.709   5.567  1.00  1.10           O  
ATOM   1164  CB  MET A  80      22.036 -20.913   5.850  1.00  1.10           C  
ATOM   1165  CG  MET A  80      21.598 -19.730   5.069  1.00  1.10           C  
ATOM   1166  SD  MET A  80      22.724 -19.368   3.800  1.00  1.10           S  
ATOM   1167  CE  MET A  80      22.337 -20.670   2.641  1.00  1.10           C  
ATOM   1168  H   MET A  80      22.546 -22.823   7.364  1.00  1.10           H  
ATOM   1169  HA  MET A  80      20.891 -20.540   7.621  1.00  1.10           H  
ATOM   1170 1HB  MET A  80      22.994 -20.664   6.304  1.00  1.10           H  
ATOM   1171 2HB  MET A  80      22.215 -21.736   5.156  1.00  1.10           H  
ATOM   1172 1HG  MET A  80      20.642 -19.927   4.610  1.00  1.10           H  
ATOM   1173 2HG  MET A  80      21.504 -18.860   5.715  1.00  1.10           H  
ATOM   1174 1HE  MET A  80      22.977 -20.577   1.764  1.00  1.10           H  
ATOM   1175 2HE  MET A  80      22.509 -21.637   3.115  1.00  1.10           H  
ATOM   1176 3HE  MET A  80      21.293 -20.592   2.342  1.00  1.10           H  
ATOM   1177  N   GLN A  81      18.788 -20.796   6.402  1.00  1.00           N  
ATOM   1178  CA  GLN A  81      17.510 -20.951   5.736  1.00  1.00           C  
ATOM   1179  C   GLN A  81      17.543 -20.047   4.511  1.00  1.00           C  
ATOM   1180  O   GLN A  81      18.275 -19.045   4.509  1.00  1.00           O  
ATOM   1181  CB  GLN A  81      16.371 -20.567   6.672  1.00  1.00           C  
ATOM   1182  CG  GLN A  81      16.400 -21.339   8.001  1.00  1.00           C  
ATOM   1183  CD  GLN A  81      16.236 -22.842   7.832  1.00  1.00           C  
ATOM   1184  OE1 GLN A  81      15.218 -23.312   7.307  1.00  1.00           O  
ATOM   1185  NE2 GLN A  81      17.240 -23.608   8.274  1.00  1.00           N  
ATOM   1186  H   GLN A  81      18.950 -19.999   6.996  1.00  1.00           H  
ATOM   1187  HA  GLN A  81      17.385 -21.981   5.409  1.00  1.00           H  
ATOM   1188 1HB  GLN A  81      16.390 -19.513   6.867  1.00  1.00           H  
ATOM   1189 2HB  GLN A  81      15.421 -20.784   6.186  1.00  1.00           H  
ATOM   1190 1HG  GLN A  81      17.361 -21.160   8.488  1.00  1.00           H  
ATOM   1191 2HG  GLN A  81      15.591 -20.975   8.634  1.00  1.00           H  
ATOM   1192 1HE2 GLN A  81      17.192 -24.601   8.181  1.00  1.00           H  
ATOM   1193 2HE2 GLN A  81      18.076 -23.191   8.698  1.00  1.00           H  
ATOM   1194  N   ARG A  82      16.746 -20.371   3.487  1.00  0.91           N  
ATOM   1195  CA  ARG A  82      16.755 -19.539   2.291  1.00  0.91           C  
ATOM   1196  C   ARG A  82      15.421 -19.479   1.552  1.00  0.91           C  
ATOM   1197  O   ARG A  82      14.577 -20.368   1.679  1.00  0.91           O  
ATOM   1198  CB  ARG A  82      17.813 -20.044   1.317  1.00  0.91           C  
ATOM   1199  CG  ARG A  82      17.575 -21.377   0.668  1.00  0.91           C  
ATOM   1200  CD  ARG A  82      18.716 -21.721  -0.240  1.00  0.91           C  
ATOM   1201  NE  ARG A  82      18.487 -22.952  -0.983  1.00  0.91           N  
ATOM   1202  CZ  ARG A  82      19.306 -23.433  -1.944  1.00  0.91           C  
ATOM   1203  NH1 ARG A  82      20.398 -22.778  -2.271  1.00  0.91           N  
ATOM   1204  NH2 ARG A  82      19.007 -24.562  -2.561  1.00  0.91           N  
ATOM   1205  H   ARG A  82      16.160 -21.192   3.534  1.00  0.91           H  
ATOM   1206  HA  ARG A  82      17.012 -18.528   2.590  1.00  0.91           H  
ATOM   1207 1HB  ARG A  82      17.954 -19.309   0.522  1.00  0.91           H  
ATOM   1208 2HB  ARG A  82      18.753 -20.145   1.851  1.00  0.91           H  
ATOM   1209 1HG  ARG A  82      17.486 -22.150   1.433  1.00  0.91           H  
ATOM   1210 2HG  ARG A  82      16.658 -21.333   0.077  1.00  0.91           H  
ATOM   1211 1HD  ARG A  82      18.874 -20.915  -0.948  1.00  0.91           H  
ATOM   1212 2HD  ARG A  82      19.619 -21.850   0.357  1.00  0.91           H  
ATOM   1213  HE  ARG A  82      17.657 -23.486  -0.762  1.00  0.91           H  
ATOM   1214 1HH1 ARG A  82      20.626 -21.913  -1.806  1.00  0.91           H  
ATOM   1215 2HH1 ARG A  82      21.005 -23.138  -2.993  1.00  0.91           H  
ATOM   1216 1HH2 ARG A  82      18.167 -25.067  -2.312  1.00  0.91           H  
ATOM   1217 2HH2 ARG A  82      19.617 -24.920  -3.280  1.00  0.91           H  
ATOM   1218  N   VAL A  83      15.267 -18.416   0.757  1.00  0.84           N  
ATOM   1219  CA  VAL A  83      14.094 -18.180  -0.081  1.00  0.84           C  
ATOM   1220  C   VAL A  83      14.447 -17.943  -1.549  1.00  0.84           C  
ATOM   1221  O   VAL A  83      15.229 -17.050  -1.865  1.00  0.84           O  
ATOM   1222  CB  VAL A  83      13.354 -16.941   0.448  1.00  0.84           C  
ATOM   1223  CG1 VAL A  83      12.148 -16.625  -0.411  1.00  0.84           C  
ATOM   1224  CG2 VAL A  83      12.936 -17.185   1.874  1.00  0.84           C  
ATOM   1225  H   VAL A  83      16.014 -17.724   0.754  1.00  0.84           H  
ATOM   1226  HA  VAL A  83      13.438 -19.048  -0.012  1.00  0.84           H  
ATOM   1227  HB  VAL A  83      14.019 -16.079   0.406  1.00  0.84           H  
ATOM   1228 1HG1 VAL A  83      11.662 -15.742  -0.011  1.00  0.84           H  
ATOM   1229 2HG1 VAL A  83      12.458 -16.433  -1.439  1.00  0.84           H  
ATOM   1230 3HG1 VAL A  83      11.452 -17.463  -0.394  1.00  0.84           H  
ATOM   1231 1HG2 VAL A  83      12.429 -16.327   2.241  1.00  0.84           H  
ATOM   1232 2HG2 VAL A  83      12.268 -18.046   1.914  1.00  0.84           H  
ATOM   1233 3HG2 VAL A  83      13.806 -17.374   2.493  1.00  0.84           H  
ATOM   1234  N   PHE A  84      13.862 -18.725  -2.459  1.00  0.80           N  
ATOM   1235  CA  PHE A  84      14.157 -18.533  -3.885  1.00  0.80           C  
ATOM   1236  C   PHE A  84      13.117 -17.690  -4.598  1.00  0.80           C  
ATOM   1237  O   PHE A  84      11.915 -17.945  -4.491  1.00  0.80           O  
ATOM   1238  CB  PHE A  84      14.294 -19.853  -4.636  1.00  0.80           C  
ATOM   1239  CG  PHE A  84      14.607 -19.650  -6.121  1.00  0.80           C  
ATOM   1240  CD1 PHE A  84      15.845 -19.186  -6.523  1.00  0.80           C  
ATOM   1241  CD2 PHE A  84      13.670 -19.938  -7.105  1.00  0.80           C  
ATOM   1242  CE1 PHE A  84      16.150 -19.015  -7.846  1.00  0.80           C  
ATOM   1243  CE2 PHE A  84      13.976 -19.763  -8.446  1.00  0.80           C  
ATOM   1244  CZ  PHE A  84      15.222 -19.304  -8.812  1.00  0.80           C  
ATOM   1245  H   PHE A  84      13.220 -19.448  -2.165  1.00  0.80           H  
ATOM   1246  HA  PHE A  84      15.110 -18.016  -3.970  1.00  0.80           H  
ATOM   1247 1HB  PHE A  84      15.075 -20.447  -4.195  1.00  0.80           H  
ATOM   1248 2HB  PHE A  84      13.368 -20.416  -4.558  1.00  0.80           H  
ATOM   1249  HD1 PHE A  84      16.583 -18.947  -5.773  1.00  0.80           H  
ATOM   1250  HD2 PHE A  84      12.687 -20.304  -6.813  1.00  0.80           H  
ATOM   1251  HE1 PHE A  84      17.129 -18.649  -8.124  1.00  0.80           H  
ATOM   1252  HE2 PHE A  84      13.235 -19.990  -9.214  1.00  0.80           H  
ATOM   1253  HZ  PHE A  84      15.471 -19.168  -9.872  1.00  0.80           H  
ATOM   1254  N   VAL A  85      13.592 -16.689  -5.331  1.00  0.79           N  
ATOM   1255  CA  VAL A  85      12.735 -15.837  -6.127  1.00  0.79           C  
ATOM   1256  C   VAL A  85      13.030 -15.983  -7.611  1.00  0.79           C  
ATOM   1257  O   VAL A  85      14.120 -15.649  -8.091  1.00  0.79           O  
ATOM   1258  CB  VAL A  85      12.927 -14.368  -5.726  1.00  0.79           C  
ATOM   1259  CG1 VAL A  85      12.051 -13.473  -6.581  1.00  0.79           C  
ATOM   1260  CG2 VAL A  85      12.583 -14.208  -4.272  1.00  0.79           C  
ATOM   1261  H   VAL A  85      14.594 -16.528  -5.341  1.00  0.79           H  
ATOM   1262  HA  VAL A  85      11.698 -16.120  -5.948  1.00  0.79           H  
ATOM   1263  HB  VAL A  85      13.966 -14.075  -5.894  1.00  0.79           H  
ATOM   1264 1HG1 VAL A  85      12.203 -12.435  -6.287  1.00  0.79           H  
ATOM   1265 2HG1 VAL A  85      12.314 -13.598  -7.632  1.00  0.79           H  
ATOM   1266 3HG1 VAL A  85      11.009 -13.751  -6.435  1.00  0.79           H  
ATOM   1267 1HG2 VAL A  85      12.712 -13.194  -4.013  1.00  0.79           H  
ATOM   1268 2HG2 VAL A  85      11.554 -14.496  -4.111  1.00  0.79           H  
ATOM   1269 3HG2 VAL A  85      13.235 -14.832  -3.658  1.00  0.79           H  
ATOM   1270  N   ASP A  86      12.043 -16.480  -8.345  1.00  0.81           N  
ATOM   1271  CA  ASP A  86      12.165 -16.677  -9.783  1.00  0.81           C  
ATOM   1272  C   ASP A  86      12.388 -15.326 -10.444  1.00  0.81           C  
ATOM   1273  O   ASP A  86      11.626 -14.383 -10.195  1.00  0.81           O  
ATOM   1274  CB  ASP A  86      10.921 -17.372 -10.349  1.00  0.81           C  
ATOM   1275  CG  ASP A  86      11.019 -17.842 -11.848  1.00  0.81           C  
ATOM   1276  OD1 ASP A  86      11.451 -17.079 -12.714  1.00  0.81           O  
ATOM   1277  OD2 ASP A  86      10.625 -18.960 -12.101  1.00  0.81           O  
ATOM   1278  H   ASP A  86      11.172 -16.728  -7.885  1.00  0.81           H  
ATOM   1279  HA  ASP A  86      13.037 -17.303  -9.984  1.00  0.81           H  
ATOM   1280 1HB  ASP A  86      10.690 -18.240  -9.732  1.00  0.81           H  
ATOM   1281 2HB  ASP A  86      10.093 -16.701 -10.264  1.00  0.81           H  
ATOM   1282  N   ARG A  87      13.411 -15.226 -11.283  1.00  0.84           N  
ATOM   1283  CA  ARG A  87      13.723 -13.985 -11.981  1.00  0.84           C  
ATOM   1284  C   ARG A  87      12.535 -13.449 -12.763  1.00  0.84           C  
ATOM   1285  O   ARG A  87      12.371 -12.237 -12.882  1.00  0.84           O  
ATOM   1286  CB  ARG A  87      14.894 -14.182 -12.928  1.00  0.84           C  
ATOM   1287  CG  ARG A  87      15.386 -12.983 -13.645  1.00  0.84           C  
ATOM   1288  CD  ARG A  87      16.659 -13.306 -14.363  1.00  0.84           C  
ATOM   1289  NE  ARG A  87      17.194 -12.162 -15.050  1.00  0.84           N  
ATOM   1290  CZ  ARG A  87      18.344 -12.119 -15.734  1.00  0.84           C  
ATOM   1291  NH1 ARG A  87      19.139 -13.171 -15.849  1.00  0.84           N  
ATOM   1292  NH2 ARG A  87      18.659 -10.974 -16.282  1.00  0.84           N  
ATOM   1293  H   ARG A  87      13.990 -16.048 -11.456  1.00  0.84           H  
ATOM   1294  HA  ARG A  87      14.008 -13.244 -11.236  1.00  0.84           H  
ATOM   1295 1HB  ARG A  87      15.734 -14.533 -12.400  1.00  0.84           H  
ATOM   1296 2HB  ARG A  87      14.637 -14.937 -13.675  1.00  0.84           H  
ATOM   1297 1HG  ARG A  87      14.644 -12.677 -14.380  1.00  0.84           H  
ATOM   1298 2HG  ARG A  87      15.562 -12.170 -12.946  1.00  0.84           H  
ATOM   1299 1HD  ARG A  87      17.397 -13.646 -13.642  1.00  0.84           H  
ATOM   1300 2HD  ARG A  87      16.482 -14.095 -15.093  1.00  0.84           H  
ATOM   1301  HE  ARG A  87      16.676 -11.280 -14.999  1.00  0.84           H  
ATOM   1302 1HH1 ARG A  87      18.904 -14.069 -15.390  1.00  0.84           H  
ATOM   1303 2HH1 ARG A  87      20.001 -13.091 -16.363  1.00  0.84           H  
ATOM   1304 1HH2 ARG A  87      18.012 -10.183 -16.132  1.00  0.84           H  
ATOM   1305 2HH2 ARG A  87      19.507 -10.878 -16.814  1.00  0.84           H  
ATOM   1306  N   ASN A  88      11.684 -14.329 -13.287  1.00  0.88           N  
ATOM   1307  CA  ASN A  88      10.580 -13.854 -14.100  1.00  0.88           C  
ATOM   1308  C   ASN A  88       9.535 -13.186 -13.218  1.00  0.88           C  
ATOM   1309  O   ASN A  88       8.927 -12.191 -13.611  1.00  0.88           O  
ATOM   1310  CB  ASN A  88       9.967 -15.016 -14.847  1.00  0.88           C  
ATOM   1311  CG  ASN A  88      10.861 -15.548 -15.931  1.00  0.88           C  
ATOM   1312  OD1 ASN A  88      10.960 -14.989 -17.032  1.00  0.88           O  
ATOM   1313  ND2 ASN A  88      11.536 -16.628 -15.621  1.00  0.88           N  
ATOM   1314  H   ASN A  88      11.795 -15.337 -13.117  1.00  0.88           H  
ATOM   1315  HA  ASN A  88      10.953 -13.114 -14.810  1.00  0.88           H  
ATOM   1316 1HB  ASN A  88       9.747 -15.823 -14.144  1.00  0.88           H  
ATOM   1317 2HB  ASN A  88       9.024 -14.702 -15.291  1.00  0.88           H  
ATOM   1318 1HD2 ASN A  88      12.157 -17.046 -16.280  1.00  0.88           H  
ATOM   1319 2HD2 ASN A  88      11.440 -17.025 -14.677  1.00  0.88           H  
ATOM   1320  N   GLN A  89       9.349 -13.698 -12.003  1.00  0.93           N  
ATOM   1321  CA  GLN A  89       8.385 -13.106 -11.083  1.00  0.93           C  
ATOM   1322  C   GLN A  89       8.896 -11.740 -10.675  1.00  0.93           C  
ATOM   1323  O   GLN A  89       8.154 -10.755 -10.623  1.00  0.93           O  
ATOM   1324  CB  GLN A  89       8.216 -13.984  -9.842  1.00  0.93           C  
ATOM   1325  CG  GLN A  89       7.536 -15.316 -10.103  1.00  0.93           C  
ATOM   1326  CD  GLN A  89       7.602 -16.250  -8.891  1.00  0.93           C  
ATOM   1327  OE1 GLN A  89       8.504 -16.128  -8.049  1.00  0.93           O  
ATOM   1328  NE2 GLN A  89       6.658 -17.179  -8.804  1.00  0.93           N  
ATOM   1329  H   GLN A  89       9.899 -14.501 -11.712  1.00  0.93           H  
ATOM   1330  HA  GLN A  89       7.427 -12.988 -11.591  1.00  0.93           H  
ATOM   1331 1HB  GLN A  89       9.196 -14.187  -9.409  1.00  0.93           H  
ATOM   1332 2HB  GLN A  89       7.638 -13.445  -9.092  1.00  0.93           H  
ATOM   1333 1HG  GLN A  89       6.489 -15.131 -10.332  1.00  0.93           H  
ATOM   1334 2HG  GLN A  89       8.021 -15.802 -10.950  1.00  0.93           H  
ATOM   1335 1HE2 GLN A  89       6.650 -17.819  -8.034  1.00  0.93           H  
ATOM   1336 2HE2 GLN A  89       5.950 -17.242  -9.509  1.00  0.93           H  
ATOM   1337  N   ALA A  90      10.207 -11.679 -10.431  1.00  0.97           N  
ATOM   1338  CA  ALA A  90      10.834 -10.432 -10.040  1.00  0.97           C  
ATOM   1339  C   ALA A  90      10.667  -9.381 -11.134  1.00  0.97           C  
ATOM   1340  O   ALA A  90      10.302  -8.244 -10.859  1.00  0.97           O  
ATOM   1341  CB  ALA A  90      12.303 -10.672  -9.758  1.00  0.97           C  
ATOM   1342  H   ALA A  90      10.767 -12.534 -10.495  1.00  0.97           H  
ATOM   1343  HA  ALA A  90      10.341 -10.061  -9.141  1.00  0.97           H  
ATOM   1344 1HB  ALA A  90      12.755  -9.748  -9.473  1.00  0.97           H  
ATOM   1345 2HB  ALA A  90      12.411 -11.406  -8.963  1.00  0.97           H  
ATOM   1346 3HB  ALA A  90      12.785 -11.039 -10.657  1.00  0.97           H  
ATOM   1347  N   GLN A  91      10.857  -9.784 -12.393  1.00  1.00           N  
ATOM   1348  CA  GLN A  91      10.699  -8.876 -13.526  1.00  1.00           C  
ATOM   1349  C   GLN A  91       9.250  -8.436 -13.734  1.00  1.00           C  
ATOM   1350  O   GLN A  91       8.971  -7.272 -14.048  1.00  1.00           O  
ATOM   1351  CB  GLN A  91      11.192  -9.555 -14.808  1.00  1.00           C  
ATOM   1352  CG  GLN A  91      12.691  -9.774 -14.894  1.00  1.00           C  
ATOM   1353  CD  GLN A  91      13.075 -10.646 -16.083  1.00  1.00           C  
ATOM   1354  OE1 GLN A  91      12.224 -11.314 -16.684  1.00  1.00           O  
ATOM   1355  NE2 GLN A  91      14.354 -10.651 -16.430  1.00  1.00           N  
ATOM   1356  H   GLN A  91      11.165 -10.740 -12.569  1.00  1.00           H  
ATOM   1357  HA  GLN A  91      11.301  -7.987 -13.335  1.00  1.00           H  
ATOM   1358 1HB  GLN A  91      10.710 -10.531 -14.897  1.00  1.00           H  
ATOM   1359 2HB  GLN A  91      10.886  -8.964 -15.667  1.00  1.00           H  
ATOM   1360 1HG  GLN A  91      13.164  -8.807 -15.037  1.00  1.00           H  
ATOM   1361 2HG  GLN A  91      13.063 -10.224 -13.984  1.00  1.00           H  
ATOM   1362 1HE2 GLN A  91      14.662 -11.203 -17.201  1.00  1.00           H  
ATOM   1363 2HE2 GLN A  91      15.028 -10.089 -15.908  1.00  1.00           H  
ATOM   1364  N   ASN A  92       8.314  -9.363 -13.551  1.00  1.03           N  
ATOM   1365  CA  ASN A  92       6.911  -9.059 -13.770  1.00  1.03           C  
ATOM   1366  C   ASN A  92       6.297  -8.133 -12.725  1.00  1.03           C  
ATOM   1367  O   ASN A  92       5.423  -7.333 -13.061  1.00  1.03           O  
ATOM   1368  CB  ASN A  92       6.116 -10.342 -13.845  1.00  1.03           C  
ATOM   1369  CG  ASN A  92       6.363 -11.096 -15.128  1.00  1.03           C  
ATOM   1370  OD1 ASN A  92       6.739 -10.514 -16.153  1.00  1.03           O  
ATOM   1371  ND2 ASN A  92       6.161 -12.387 -15.089  1.00  1.03           N  
ATOM   1372  H   ASN A  92       8.581 -10.315 -13.302  1.00  1.03           H  
ATOM   1373  HA  ASN A  92       6.828  -8.551 -14.730  1.00  1.03           H  
ATOM   1374 1HB  ASN A  92       6.393 -10.981 -13.003  1.00  1.03           H  
ATOM   1375 2HB  ASN A  92       5.054 -10.120 -13.757  1.00  1.03           H  
ATOM   1376 1HD2 ASN A  92       6.314 -12.940 -15.906  1.00  1.03           H  
ATOM   1377 2HD2 ASN A  92       5.864 -12.818 -14.241  1.00  1.03           H  
ATOM   1378  N   GLN A  93       6.725  -8.225 -11.462  1.00  1.05           N  
ATOM   1379  CA  GLN A  93       6.106  -7.373 -10.452  1.00  1.05           C  
ATOM   1380  C   GLN A  93       6.821  -6.025 -10.218  1.00  1.05           C  
ATOM   1381  O   GLN A  93       8.031  -5.988 -10.001  1.00  1.05           O  
ATOM   1382  CB  GLN A  93       6.045  -8.111  -9.115  1.00  1.05           C  
ATOM   1383  CG  GLN A  93       5.180  -9.350  -9.122  1.00  1.05           C  
ATOM   1384  CD  GLN A  93       3.709  -9.034  -9.404  1.00  1.05           C  
ATOM   1385  OE1 GLN A  93       3.119  -8.105  -8.836  1.00  1.05           O  
ATOM   1386  NE2 GLN A  93       3.098  -9.824 -10.281  1.00  1.05           N  
ATOM   1387  H   GLN A  93       7.436  -8.915 -11.204  1.00  1.05           H  
ATOM   1388  HA  GLN A  93       5.084  -7.220 -10.759  1.00  1.05           H  
ATOM   1389 1HB  GLN A  93       7.056  -8.424  -8.830  1.00  1.05           H  
ATOM   1390 2HB  GLN A  93       5.682  -7.436  -8.337  1.00  1.05           H  
ATOM   1391 1HG  GLN A  93       5.550 -10.026  -9.897  1.00  1.05           H  
ATOM   1392 2HG  GLN A  93       5.251  -9.830  -8.142  1.00  1.05           H  
ATOM   1393 1HE2 GLN A  93       2.133  -9.673 -10.505  1.00  1.05           H  
ATOM   1394 2HE2 GLN A  93       3.596 -10.575 -10.710  1.00  1.05           H  
ATOM   1395  N   PRO A  94       6.109  -4.886 -10.261  1.00  1.07           N  
ATOM   1396  CA  PRO A  94       6.597  -3.575  -9.884  1.00  1.07           C  
ATOM   1397  C   PRO A  94       6.990  -3.557  -8.420  1.00  1.07           C  
ATOM   1398  O   PRO A  94       6.284  -4.143  -7.591  1.00  1.07           O  
ATOM   1399  CB  PRO A  94       5.385  -2.665 -10.127  1.00  1.07           C  
ATOM   1400  CG  PRO A  94       4.555  -3.398 -11.142  1.00  1.07           C  
ATOM   1401  CD  PRO A  94       4.766  -4.867 -10.845  1.00  1.07           C  
ATOM   1402  HA  PRO A  94       7.447  -3.302 -10.527  1.00  1.07           H  
ATOM   1403 1HB  PRO A  94       4.845  -2.495  -9.183  1.00  1.07           H  
ATOM   1404 2HB  PRO A  94       5.717  -1.679 -10.482  1.00  1.07           H  
ATOM   1405 1HG  PRO A  94       3.500  -3.099 -11.052  1.00  1.07           H  
ATOM   1406 2HG  PRO A  94       4.876  -3.126 -12.159  1.00  1.07           H  
ATOM   1407 1HD  PRO A  94       4.036  -5.255 -10.139  1.00  1.07           H  
ATOM   1408 2HD  PRO A  94       4.742  -5.385 -11.808  1.00  1.07           H  
ATOM   1409  N   LEU A  95       8.000  -2.769  -8.078  1.00  1.08           N  
ATOM   1410  CA  LEU A  95       8.395  -2.587  -6.681  1.00  1.08           C  
ATOM   1411  C   LEU A  95       7.210  -2.152  -5.815  1.00  1.08           C  
ATOM   1412  O   LEU A  95       7.090  -2.550  -4.647  1.00  1.08           O  
ATOM   1413  CB  LEU A  95       9.543  -1.573  -6.606  1.00  1.08           C  
ATOM   1414  CG  LEU A  95      10.045  -1.204  -5.203  1.00  1.08           C  
ATOM   1415  CD1 LEU A  95      10.520  -2.418  -4.480  1.00  1.08           C  
ATOM   1416  CD2 LEU A  95      11.182  -0.220  -5.344  1.00  1.08           C  
ATOM   1417  H   LEU A  95       8.534  -2.307  -8.801  1.00  1.08           H  
ATOM   1418  HA  LEU A  95       8.761  -3.542  -6.305  1.00  1.08           H  
ATOM   1419 1HB  LEU A  95      10.395  -1.975  -7.159  1.00  1.08           H  
ATOM   1420 2HB  LEU A  95       9.223  -0.652  -7.093  1.00  1.08           H  
ATOM   1421  HG  LEU A  95       9.233  -0.753  -4.629  1.00  1.08           H  
ATOM   1422 1HD1 LEU A  95      10.867  -2.128  -3.491  1.00  1.08           H  
ATOM   1423 2HD1 LEU A  95       9.691  -3.114  -4.386  1.00  1.08           H  
ATOM   1424 3HD1 LEU A  95      11.335  -2.876  -5.041  1.00  1.08           H  
ATOM   1425 1HD2 LEU A  95      11.542   0.050  -4.360  1.00  1.08           H  
ATOM   1426 2HD2 LEU A  95      11.990  -0.678  -5.914  1.00  1.08           H  
ATOM   1427 3HD2 LEU A  95      10.836   0.672  -5.863  1.00  1.08           H  
ATOM   1428  N   GLU A  96       6.338  -1.322  -6.385  1.00  1.08           N  
ATOM   1429  CA  GLU A  96       5.173  -0.814  -5.679  1.00  1.08           C  
ATOM   1430  C   GLU A  96       4.209  -1.930  -5.254  1.00  1.08           C  
ATOM   1431  O   GLU A  96       3.568  -1.825  -4.203  1.00  1.08           O  
ATOM   1432  CB  GLU A  96       4.428   0.198  -6.551  1.00  1.08           C  
ATOM   1433  CG  GLU A  96       5.192   1.495  -6.784  1.00  1.08           C  
ATOM   1434  CD  GLU A  96       4.446   2.487  -7.652  1.00  1.08           C  
ATOM   1435  OE1 GLU A  96       3.394   2.147  -8.138  1.00  1.08           O  
ATOM   1436  OE2 GLU A  96       4.936   3.578  -7.835  1.00  1.08           O  
ATOM   1437  H   GLU A  96       6.494  -1.043  -7.342  1.00  1.08           H  
ATOM   1438  HA  GLU A  96       5.519  -0.305  -4.779  1.00  1.08           H  
ATOM   1439 1HB  GLU A  96       4.213  -0.250  -7.522  1.00  1.08           H  
ATOM   1440 2HB  GLU A  96       3.474   0.446  -6.084  1.00  1.08           H  
ATOM   1441 1HG  GLU A  96       5.400   1.949  -5.820  1.00  1.08           H  
ATOM   1442 2HG  GLU A  96       6.146   1.256  -7.251  1.00  1.08           H  
ATOM   1443  N   ASN A  97       4.066  -2.984  -6.078  1.00  1.09           N  
ATOM   1444  CA  ASN A  97       3.125  -4.046  -5.737  1.00  1.09           C  
ATOM   1445  C   ASN A  97       3.753  -4.917  -4.678  1.00  1.09           C  
ATOM   1446  O   ASN A  97       3.091  -5.352  -3.731  1.00  1.09           O  
ATOM   1447  CB  ASN A  97       2.719  -4.895  -6.937  1.00  1.09           C  
ATOM   1448  CG  ASN A  97       1.810  -4.188  -7.950  1.00  1.09           C  
ATOM   1449  OD1 ASN A  97       1.207  -3.121  -7.720  1.00  1.09           O  
ATOM   1450  ND2 ASN A  97       1.652  -4.826  -9.078  1.00  1.09           N  
ATOM   1451  H   ASN A  97       4.652  -3.082  -6.900  1.00  1.09           H  
ATOM   1452  HA  ASN A  97       2.234  -3.604  -5.304  1.00  1.09           H  
ATOM   1453 1HB  ASN A  97       3.626  -5.221  -7.461  1.00  1.09           H  
ATOM   1454 2HB  ASN A  97       2.216  -5.796  -6.585  1.00  1.09           H  
ATOM   1455 1HD2 ASN A  97       1.055  -4.452  -9.788  1.00  1.09           H  
ATOM   1456 2HD2 ASN A  97       2.107  -5.714  -9.215  1.00  1.09           H  
ATOM   1457  N   SER A  98       5.061  -5.139  -4.807  1.00  1.10           N  
ATOM   1458  CA  SER A  98       5.758  -5.969  -3.835  1.00  1.10           C  
ATOM   1459  C   SER A  98       5.678  -5.291  -2.468  1.00  1.10           C  
ATOM   1460  O   SER A  98       5.437  -5.940  -1.444  1.00  1.10           O  
ATOM   1461  CB  SER A  98       7.191  -6.167  -4.272  1.00  1.10           C  
ATOM   1462  OG  SER A  98       7.239  -6.898  -5.468  1.00  1.10           O  
ATOM   1463  H   SER A  98       5.561  -4.748  -5.610  1.00  1.10           H  
ATOM   1464  HA  SER A  98       5.263  -6.940  -3.775  1.00  1.10           H  
ATOM   1465 1HB  SER A  98       7.666  -5.197  -4.415  1.00  1.10           H  
ATOM   1466 2HB  SER A  98       7.739  -6.691  -3.494  1.00  1.10           H  
ATOM   1467  HG  SER A  98       7.075  -7.823  -5.239  1.00  1.10           H  
ATOM   1468  N   SER A  99       5.834  -3.961  -2.469  1.00  1.12           N  
ATOM   1469  CA  SER A  99       5.765  -3.176  -1.253  1.00  1.12           C  
ATOM   1470  C   SER A  99       4.368  -3.220  -0.654  1.00  1.12           C  
ATOM   1471  O   SER A  99       4.212  -3.404   0.556  1.00  1.12           O  
ATOM   1472  CB  SER A  99       6.143  -1.744  -1.557  1.00  1.12           C  
ATOM   1473  OG  SER A  99       7.479  -1.643  -1.995  1.00  1.12           O  
ATOM   1474  H   SER A  99       6.049  -3.486  -3.347  1.00  1.12           H  
ATOM   1475  HA  SER A  99       6.444  -3.593  -0.521  1.00  1.12           H  
ATOM   1476 1HB  SER A  99       5.475  -1.341  -2.318  1.00  1.12           H  
ATOM   1477 2HB  SER A  99       6.010  -1.157  -0.658  1.00  1.12           H  
ATOM   1478  HG  SER A  99       7.474  -2.076  -2.892  1.00  1.12           H  
ATOM   1479  N   ARG A 100       3.338  -3.090  -1.497  1.00  1.18           N  
ATOM   1480  CA  ARG A 100       1.978  -3.136  -0.989  1.00  1.18           C  
ATOM   1481  C   ARG A 100       1.718  -4.466  -0.305  1.00  1.18           C  
ATOM   1482  O   ARG A 100       1.215  -4.502   0.820  1.00  1.18           O  
ATOM   1483  CB  ARG A 100       0.970  -2.953  -2.109  1.00  1.18           C  
ATOM   1484  CG  ARG A 100      -0.480  -2.826  -1.653  1.00  1.18           C  
ATOM   1485  CD  ARG A 100      -1.390  -2.559  -2.800  1.00  1.18           C  
ATOM   1486  NE  ARG A 100      -1.018  -1.331  -3.505  1.00  1.18           N  
ATOM   1487  CZ  ARG A 100      -0.455  -1.302  -4.731  1.00  1.18           C  
ATOM   1488  NH1 ARG A 100      -0.235  -2.422  -5.367  1.00  1.18           N  
ATOM   1489  NH2 ARG A 100      -0.124  -0.153  -5.290  1.00  1.18           N  
ATOM   1490  H   ARG A 100       3.494  -2.926  -2.492  1.00  1.18           H  
ATOM   1491  HA  ARG A 100       1.848  -2.337  -0.261  1.00  1.18           H  
ATOM   1492 1HB  ARG A 100       1.227  -2.088  -2.710  1.00  1.18           H  
ATOM   1493 2HB  ARG A 100       1.021  -3.820  -2.771  1.00  1.18           H  
ATOM   1494 1HG  ARG A 100      -0.793  -3.761  -1.177  1.00  1.18           H  
ATOM   1495 2HG  ARG A 100      -0.570  -2.007  -0.939  1.00  1.18           H  
ATOM   1496 1HD  ARG A 100      -1.340  -3.389  -3.504  1.00  1.18           H  
ATOM   1497 2HD  ARG A 100      -2.412  -2.451  -2.435  1.00  1.18           H  
ATOM   1498  HE  ARG A 100      -1.171  -0.447  -3.036  1.00  1.18           H  
ATOM   1499 1HH1 ARG A 100      -0.485  -3.301  -4.942  1.00  1.18           H  
ATOM   1500 2HH1 ARG A 100       0.204  -2.413  -6.285  1.00  1.18           H  
ATOM   1501 1HH2 ARG A 100      -0.287   0.717  -4.798  1.00  1.18           H  
ATOM   1502 2HH2 ARG A 100       0.304  -0.143  -6.206  1.00  1.18           H  
ATOM   1503  N   GLN A 101       2.107  -5.562  -0.954  1.00  1.28           N  
ATOM   1504  CA  GLN A 101       1.855  -6.866  -0.370  1.00  1.28           C  
ATOM   1505  C   GLN A 101       2.629  -7.035   0.933  1.00  1.28           C  
ATOM   1506  O   GLN A 101       2.119  -7.606   1.900  1.00  1.28           O  
ATOM   1507  CB  GLN A 101       2.215  -7.980  -1.346  1.00  1.28           C  
ATOM   1508  CG  GLN A 101       1.322  -8.093  -2.551  1.00  1.28           C  
ATOM   1509  CD  GLN A 101       1.772  -9.215  -3.482  1.00  1.28           C  
ATOM   1510  OE1 GLN A 101       2.961  -9.392  -3.757  1.00  1.28           O  
ATOM   1511  NE2 GLN A 101       0.805  -9.991  -3.971  1.00  1.28           N  
ATOM   1512  H   GLN A 101       2.547  -5.489  -1.874  1.00  1.28           H  
ATOM   1513  HA  GLN A 101       0.789  -6.939  -0.144  1.00  1.28           H  
ATOM   1514 1HB  GLN A 101       3.253  -7.868  -1.675  1.00  1.28           H  
ATOM   1515 2HB  GLN A 101       2.116  -8.913  -0.840  1.00  1.28           H  
ATOM   1516 1HG  GLN A 101       0.303  -8.297  -2.218  1.00  1.28           H  
ATOM   1517 2HG  GLN A 101       1.356  -7.153  -3.100  1.00  1.28           H  
ATOM   1518 1HE2 GLN A 101       1.033 -10.746  -4.587  1.00  1.28           H  
ATOM   1519 2HE2 GLN A 101      -0.149  -9.818  -3.722  1.00  1.28           H  
ATOM   1520  N   ALA A 102       3.864  -6.522   0.984  1.00  1.46           N  
ATOM   1521  CA  ALA A 102       4.656  -6.620   2.202  1.00  1.46           C  
ATOM   1522  C   ALA A 102       3.944  -5.918   3.351  1.00  1.46           C  
ATOM   1523  O   ALA A 102       3.972  -6.381   4.488  1.00  1.46           O  
ATOM   1524  CB  ALA A 102       6.036  -6.017   1.976  1.00  1.46           C  
ATOM   1525  H   ALA A 102       4.272  -6.079   0.159  1.00  1.46           H  
ATOM   1526  HA  ALA A 102       4.752  -7.671   2.471  1.00  1.46           H  
ATOM   1527 1HB  ALA A 102       6.631  -6.092   2.868  1.00  1.46           H  
ATOM   1528 2HB  ALA A 102       6.535  -6.541   1.160  1.00  1.46           H  
ATOM   1529 3HB  ALA A 102       5.926  -4.967   1.710  1.00  1.46           H  
ATOM   1530  N   ALA A 103       3.314  -4.780   3.051  1.00  1.73           N  
ATOM   1531  CA  ALA A 103       2.568  -4.034   4.054  1.00  1.73           C  
ATOM   1532  C   ALA A 103       1.325  -4.794   4.523  1.00  1.73           C  
ATOM   1533  O   ALA A 103       0.990  -4.774   5.711  1.00  1.73           O  
ATOM   1534  CB  ALA A 103       2.160  -2.687   3.494  1.00  1.73           C  
ATOM   1535  H   ALA A 103       3.362  -4.419   2.098  1.00  1.73           H  
ATOM   1536  HA  ALA A 103       3.218  -3.883   4.911  1.00  1.73           H  
ATOM   1537 1HB  ALA A 103       1.634  -2.120   4.258  1.00  1.73           H  
ATOM   1538 2HB  ALA A 103       3.053  -2.153   3.188  1.00  1.73           H  
ATOM   1539 3HB  ALA A 103       1.511  -2.827   2.637  1.00  1.73           H  
ATOM   1540  N   GLU A 104       0.632  -5.454   3.586  1.00  2.08           N  
ATOM   1541  CA  GLU A 104      -0.595  -6.187   3.904  1.00  2.08           C  
ATOM   1542  C   GLU A 104      -0.387  -7.393   4.825  1.00  2.08           C  
ATOM   1543  O   GLU A 104      -1.215  -7.641   5.708  1.00  2.08           O  
ATOM   1544  CB  GLU A 104      -1.292  -6.662   2.619  1.00  2.08           C  
ATOM   1545  CG  GLU A 104      -1.919  -5.544   1.764  1.00  2.08           C  
ATOM   1546  CD  GLU A 104      -2.520  -6.045   0.457  1.00  2.08           C  
ATOM   1547  OE1 GLU A 104      -2.393  -7.214   0.163  1.00  2.08           O  
ATOM   1548  OE2 GLU A 104      -3.100  -5.247  -0.249  1.00  2.08           O  
ATOM   1549  H   GLU A 104       0.957  -5.411   2.619  1.00  2.08           H  
ATOM   1550  HA  GLU A 104      -1.266  -5.498   4.414  1.00  2.08           H  
ATOM   1551 1HB  GLU A 104      -0.569  -7.186   1.995  1.00  2.08           H  
ATOM   1552 2HB  GLU A 104      -2.076  -7.373   2.874  1.00  2.08           H  
ATOM   1553 1HG  GLU A 104      -2.702  -5.061   2.345  1.00  2.08           H  
ATOM   1554 2HG  GLU A 104      -1.162  -4.799   1.547  1.00  2.08           H  
ATOM   1555  N   GLU A 105       0.705  -8.136   4.628  1.00  2.49           N  
ATOM   1556  CA  GLU A 105       0.955  -9.325   5.445  1.00  2.49           C  
ATOM   1557  C   GLU A 105       2.424  -9.751   5.440  1.00  2.49           C  
ATOM   1558  O   GLU A 105       3.072  -9.739   6.489  1.00  2.49           O  
ATOM   1559  OXT GLU A 105       2.845 -10.401   4.484  1.00  2.49           O  
ATOM   1560  CB  GLU A 105       0.070 -10.492   4.969  1.00  2.49           C  
ATOM   1561  CG  GLU A 105       0.178 -11.770   5.811  1.00  2.49           C  
ATOM   1562  CD  GLU A 105      -0.772 -12.878   5.367  1.00  2.49           C  
ATOM   1563  OE1 GLU A 105      -1.511 -12.677   4.431  1.00  2.49           O  
ATOM   1564  OE2 GLU A 105      -0.749 -13.925   5.975  1.00  2.49           O  
ATOM   1565  H   GLU A 105       1.341  -7.880   3.868  1.00  2.49           H  
ATOM   1566  HA  GLU A 105       0.685  -9.087   6.473  1.00  2.49           H  
ATOM   1567 1HB  GLU A 105      -0.976 -10.183   4.976  1.00  2.49           H  
ATOM   1568 2HB  GLU A 105       0.325 -10.743   3.939  1.00  2.49           H  
ATOM   1569 1HG  GLU A 105       1.200 -12.142   5.753  1.00  2.49           H  
ATOM   1570 2HG  GLU A 105      -0.028 -11.520   6.851  1.00  2.49           H  
TER    1571
ENDMDL

