REMARK ID 640544 MODEL 1 T0_01_NEM2
PFRMAT TS
TARGET T0_01_NEM2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.141  -0.228  -3.070  1.00 24.67           N  
ATOM      2  CA  SER A   1       0.776   0.895  -2.898  1.00 24.67           C  
ATOM      3  C   SER A   1       0.151   2.078  -2.143  1.00 24.67           C  
ATOM      4  O   SER A   1       0.346   2.241  -0.933  1.00 24.67           O  
ATOM      5  CB  SER A   1       1.302   1.342  -4.258  1.00 24.67           C  
ATOM      6  OG  SER A   1       0.271   1.846  -5.080  1.00 24.67           O  
ATOM      7 1H   SER A   1       0.308  -0.955  -3.607  1.00 24.67           H  
ATOM      8 2H   SER A   1      -0.391  -0.597  -2.159  1.00 24.67           H  
ATOM      9 3H   SER A   1      -0.976   0.074  -3.543  1.00 24.67           H  
ATOM     10  HA  SER A   1       1.622   0.540  -2.307  1.00 24.67           H  
ATOM     11 1HB  SER A   1       2.062   2.110  -4.114  1.00 24.67           H  
ATOM     12 2HB  SER A   1       1.782   0.498  -4.751  1.00 24.67           H  
ATOM     13  HG  SER A   1       0.679   2.017  -5.937  1.00 24.67           H  
ATOM     14  N   ALA A   2      -0.597   2.916  -2.863  1.00 24.67           N  
ATOM     15  CA  ALA A   2      -1.213   4.101  -2.268  1.00 24.67           C  
ATOM     16  C   ALA A   2      -2.141   3.752  -1.116  1.00 24.67           C  
ATOM     17  O   ALA A   2      -2.185   4.471  -0.122  1.00 24.67           O  
ATOM     18  CB  ALA A   2      -1.993   4.873  -3.314  1.00 24.67           C  
ATOM     19  H   ALA A   2      -0.693   2.735  -3.849  1.00 24.67           H  
ATOM     20  HA  ALA A   2      -0.415   4.735  -1.883  1.00 24.67           H  
ATOM     21 1HB  ALA A   2      -2.416   5.768  -2.861  1.00 24.67           H  
ATOM     22 2HB  ALA A   2      -1.328   5.158  -4.128  1.00 24.67           H  
ATOM     23 3HB  ALA A   2      -2.796   4.251  -3.703  1.00 24.67           H  
ATOM     24  N   LYS A   3      -2.870   2.642  -1.211  1.00 24.67           N  
ATOM     25  CA  LYS A   3      -3.771   2.295  -0.122  1.00 24.67           C  
ATOM     26  C   LYS A   3      -3.003   2.125   1.177  1.00 24.67           C  
ATOM     27  O   LYS A   3      -3.364   2.716   2.198  1.00 24.67           O  
ATOM     28  CB  LYS A   3      -4.538   1.015  -0.437  1.00 24.67           C  
ATOM     29  CG  LYS A   3      -5.517   0.584   0.650  1.00 24.67           C  
ATOM     30  CD  LYS A   3      -6.282  -0.672   0.244  1.00 24.67           C  
ATOM     31  CE  LYS A   3      -7.227  -1.135   1.347  1.00 24.67           C  
ATOM     32  NZ  LYS A   3      -7.992  -2.352   0.948  1.00 24.67           N  
ATOM     33  H   LYS A   3      -2.809   2.061  -2.031  1.00 24.67           H  
ATOM     34  HA  LYS A   3      -4.484   3.108   0.013  1.00 24.67           H  
ATOM     35 1HB  LYS A   3      -5.095   1.140  -1.364  1.00 24.67           H  
ATOM     36 2HB  LYS A   3      -3.829   0.195  -0.584  1.00 24.67           H  
ATOM     37 1HG  LYS A   3      -4.957   0.376   1.559  1.00 24.67           H  
ATOM     38 2HG  LYS A   3      -6.222   1.389   0.853  1.00 24.67           H  
ATOM     39 1HD  LYS A   3      -6.861  -0.471  -0.659  1.00 24.67           H  
ATOM     40 2HD  LYS A   3      -5.570  -1.471   0.028  1.00 24.67           H  
ATOM     41 1HE  LYS A   3      -6.647  -1.363   2.240  1.00 24.67           H  
ATOM     42 2HE  LYS A   3      -7.930  -0.334   1.577  1.00 24.67           H  
ATOM     43 1HZ  LYS A   3      -8.605  -2.629   1.702  1.00 24.67           H  
ATOM     44 2HZ  LYS A   3      -8.543  -2.148   0.125  1.00 24.67           H  
ATOM     45 3HZ  LYS A   3      -7.350  -3.104   0.744  1.00 24.67           H  
ATOM     46  N   GLU A   4      -1.929   1.337   1.139  1.00 23.93           N  
ATOM     47  CA  GLU A   4      -1.152   1.098   2.340  1.00 23.93           C  
ATOM     48  C   GLU A   4      -0.529   2.391   2.843  1.00 23.93           C  
ATOM     49  O   GLU A   4      -0.489   2.637   4.049  1.00 23.93           O  
ATOM     50  CB  GLU A   4      -0.064   0.047   2.091  1.00 23.93           C  
ATOM     51  CG  GLU A   4      -0.593  -1.377   1.785  1.00 23.93           C  
ATOM     52  CD  GLU A   4      -0.910  -1.619   0.310  1.00 23.93           C  
ATOM     53  OE1 GLU A   4      -0.645  -0.745  -0.485  1.00 23.93           O  
ATOM     54  OE2 GLU A   4      -1.408  -2.665  -0.014  1.00 23.93           O  
ATOM     55  H   GLU A   4      -1.658   0.904   0.274  1.00 23.93           H  
ATOM     56  HA  GLU A   4      -1.816   0.721   3.112  1.00 23.93           H  
ATOM     57 1HB  GLU A   4       0.552   0.363   1.247  1.00 23.93           H  
ATOM     58 2HB  GLU A   4       0.585  -0.015   2.964  1.00 23.93           H  
ATOM     59 1HG  GLU A   4       0.152  -2.104   2.107  1.00 23.93           H  
ATOM     60 2HG  GLU A   4      -1.497  -1.541   2.372  1.00 23.93           H  
ATOM     61  N   ALA A   5      -0.069   3.243   1.920  1.00 22.01           N  
ATOM     62  CA  ALA A   5       0.530   4.505   2.326  1.00 22.01           C  
ATOM     63  C   ALA A   5      -0.479   5.363   3.071  1.00 22.01           C  
ATOM     64  O   ALA A   5      -0.164   5.958   4.104  1.00 22.01           O  
ATOM     65  CB  ALA A   5       1.037   5.257   1.110  1.00 22.01           C  
ATOM     66  H   ALA A   5      -0.112   2.993   0.930  1.00 22.01           H  
ATOM     67  HA  ALA A   5       1.360   4.288   2.997  1.00 22.01           H  
ATOM     68 1HB  ALA A   5       1.498   6.189   1.424  1.00 22.01           H  
ATOM     69 2HB  ALA A   5       1.768   4.643   0.585  1.00 22.01           H  
ATOM     70 3HB  ALA A   5       0.202   5.469   0.448  1.00 22.01           H  
ATOM     71  N   ARG A   6      -1.714   5.388   2.574  1.00 19.64           N  
ATOM     72  CA  ARG A   6      -2.766   6.172   3.192  1.00 19.64           C  
ATOM     73  C   ARG A   6      -3.097   5.616   4.565  1.00 19.64           C  
ATOM     74  O   ARG A   6      -3.266   6.373   5.523  1.00 19.64           O  
ATOM     75  CB  ARG A   6      -3.976   6.179   2.282  1.00 19.64           C  
ATOM     76  CG  ARG A   6      -3.763   7.004   1.010  1.00 19.64           C  
ATOM     77  CD  ARG A   6      -4.843   6.818   0.016  1.00 19.64           C  
ATOM     78  NE  ARG A   6      -4.584   7.584  -1.200  1.00 19.64           N  
ATOM     79  CZ  ARG A   6      -5.196   7.383  -2.383  1.00 19.64           C  
ATOM     80  NH1 ARG A   6      -6.100   6.437  -2.507  1.00 19.64           N  
ATOM     81  NH2 ARG A   6      -4.883   8.136  -3.423  1.00 19.64           N  
ATOM     82  H   ARG A   6      -1.920   4.874   1.715  1.00 19.64           H  
ATOM     83  HA  ARG A   6      -2.413   7.196   3.306  1.00 19.64           H  
ATOM     84 1HB  ARG A   6      -4.210   5.159   1.979  1.00 19.64           H  
ATOM     85 2HB  ARG A   6      -4.840   6.575   2.813  1.00 19.64           H  
ATOM     86 1HG  ARG A   6      -3.740   8.059   1.280  1.00 19.64           H  
ATOM     87 2HG  ARG A   6      -2.815   6.737   0.553  1.00 19.64           H  
ATOM     88 1HD  ARG A   6      -4.901   5.762  -0.253  1.00 19.64           H  
ATOM     89 2HD  ARG A   6      -5.792   7.144   0.435  1.00 19.64           H  
ATOM     90  HE  ARG A   6      -3.895   8.322  -1.148  1.00 19.64           H  
ATOM     91 1HH1 ARG A   6      -6.337   5.860  -1.713  1.00 19.64           H  
ATOM     92 2HH1 ARG A   6      -6.555   6.287  -3.397  1.00 19.64           H  
ATOM     93 1HH2 ARG A   6      -4.187   8.863  -3.330  1.00 19.64           H  
ATOM     94 2HH2 ARG A   6      -5.340   7.985  -4.311  1.00 19.64           H  
ATOM     95  N   ILE A   7      -3.103   4.291   4.688  1.00 17.53           N  
ATOM     96  CA  ILE A   7      -3.376   3.667   5.970  1.00 17.53           C  
ATOM     97  C   ILE A   7      -2.302   4.029   6.979  1.00 17.53           C  
ATOM     98  O   ILE A   7      -2.615   4.405   8.113  1.00 17.53           O  
ATOM     99  CB  ILE A   7      -3.477   2.143   5.832  1.00 17.53           C  
ATOM    100  CG1 ILE A   7      -4.737   1.782   5.035  1.00 17.53           C  
ATOM    101  CG2 ILE A   7      -3.476   1.502   7.206  1.00 17.53           C  
ATOM    102  CD1 ILE A   7      -4.781   0.345   4.582  1.00 17.53           C  
ATOM    103  H   ILE A   7      -2.957   3.708   3.862  1.00 17.53           H  
ATOM    104  HA  ILE A   7      -4.329   4.038   6.338  1.00 17.53           H  
ATOM    105  HB  ILE A   7      -2.623   1.777   5.270  1.00 17.53           H  
ATOM    106 1HG1 ILE A   7      -5.608   1.971   5.659  1.00 17.53           H  
ATOM    107 2HG1 ILE A   7      -4.797   2.423   4.161  1.00 17.53           H  
ATOM    108 1HG2 ILE A   7      -3.533   0.422   7.101  1.00 17.53           H  
ATOM    109 2HG2 ILE A   7      -2.555   1.768   7.721  1.00 17.53           H  
ATOM    110 3HG2 ILE A   7      -4.331   1.859   7.779  1.00 17.53           H  
ATOM    111 1HD1 ILE A   7      -5.702   0.173   4.033  1.00 17.53           H  
ATOM    112 2HD1 ILE A   7      -3.932   0.141   3.937  1.00 17.53           H  
ATOM    113 3HD1 ILE A   7      -4.745  -0.311   5.448  1.00 17.53           H  
ATOM    114  N   GLU A   8      -1.036   3.953   6.579  1.00 16.13           N  
ATOM    115  CA  GLU A   8       0.026   4.292   7.509  1.00 16.13           C  
ATOM    116  C   GLU A   8      -0.018   5.767   7.906  1.00 16.13           C  
ATOM    117  O   GLU A   8       0.208   6.097   9.075  1.00 16.13           O  
ATOM    118  CB  GLU A   8       1.387   3.913   6.933  1.00 16.13           C  
ATOM    119  CG  GLU A   8       1.624   2.401   6.874  1.00 16.13           C  
ATOM    120  CD  GLU A   8       1.626   1.755   8.256  1.00 16.13           C  
ATOM    121  OE1 GLU A   8       2.344   2.217   9.108  1.00 16.13           O  
ATOM    122  OE2 GLU A   8       0.906   0.796   8.448  1.00 16.13           O  
ATOM    123  H   GLU A   8      -0.817   3.636   5.632  1.00 16.13           H  
ATOM    124  HA  GLU A   8      -0.120   3.702   8.410  1.00 16.13           H  
ATOM    125 1HB  GLU A   8       1.467   4.305   5.915  1.00 16.13           H  
ATOM    126 2HB  GLU A   8       2.178   4.366   7.527  1.00 16.13           H  
ATOM    127 1HG  GLU A   8       0.833   1.947   6.275  1.00 16.13           H  
ATOM    128 2HG  GLU A   8       2.574   2.208   6.379  1.00 16.13           H  
ATOM    129  N   LYS A   9      -0.366   6.656   6.970  1.00 15.35           N  
ATOM    130  CA  LYS A   9      -0.467   8.067   7.316  1.00 15.35           C  
ATOM    131  C   LYS A   9      -1.596   8.291   8.318  1.00 15.35           C  
ATOM    132  O   LYS A   9      -1.439   9.057   9.273  1.00 15.35           O  
ATOM    133  CB  LYS A   9      -0.678   8.915   6.065  1.00 15.35           C  
ATOM    134  CG  LYS A   9       0.557   9.013   5.162  1.00 15.35           C  
ATOM    135  CD  LYS A   9       0.272   9.817   3.904  1.00 15.35           C  
ATOM    136  CE  LYS A   9       1.497   9.882   3.004  1.00 15.35           C  
ATOM    137  NZ  LYS A   9       1.230  10.653   1.755  1.00 15.35           N  
ATOM    138  H   LYS A   9      -0.525   6.354   6.007  1.00 15.35           H  
ATOM    139  HA  LYS A   9       0.466   8.374   7.786  1.00 15.35           H  
ATOM    140 1HB  LYS A   9      -1.488   8.481   5.475  1.00 15.35           H  
ATOM    141 2HB  LYS A   9      -0.978   9.920   6.349  1.00 15.35           H  
ATOM    142 1HG  LYS A   9       1.361   9.500   5.713  1.00 15.35           H  
ATOM    143 2HG  LYS A   9       0.890   8.019   4.887  1.00 15.35           H  
ATOM    144 1HD  LYS A   9      -0.545   9.343   3.356  1.00 15.35           H  
ATOM    145 2HD  LYS A   9      -0.030  10.828   4.174  1.00 15.35           H  
ATOM    146 1HE  LYS A   9       2.313  10.357   3.545  1.00 15.35           H  
ATOM    147 2HE  LYS A   9       1.793   8.866   2.736  1.00 15.35           H  
ATOM    148 1HZ  LYS A   9       2.064  10.671   1.185  1.00 15.35           H  
ATOM    149 2HZ  LYS A   9       0.482  10.211   1.242  1.00 15.35           H  
ATOM    150 3HZ  LYS A   9       0.964  11.598   1.992  1.00 15.35           H  
ATOM    151  N   LEU A  10      -2.718   7.591   8.134  1.00 15.03           N  
ATOM    152  CA  LEU A  10      -3.831   7.708   9.063  1.00 15.03           C  
ATOM    153  C   LEU A  10      -3.454   7.165  10.434  1.00 15.03           C  
ATOM    154  O   LEU A  10      -3.811   7.754  11.458  1.00 15.03           O  
ATOM    155  CB  LEU A  10      -5.050   6.976   8.512  1.00 15.03           C  
ATOM    156  CG  LEU A  10      -5.690   7.630   7.287  1.00 15.03           C  
ATOM    157  CD1 LEU A  10      -6.741   6.698   6.713  1.00 15.03           C  
ATOM    158  CD2 LEU A  10      -6.293   8.962   7.699  1.00 15.03           C  
ATOM    159  H   LEU A  10      -2.811   6.985   7.317  1.00 15.03           H  
ATOM    160  HA  LEU A  10      -4.080   8.762   9.167  1.00 15.03           H  
ATOM    161 1HB  LEU A  10      -4.745   5.969   8.228  1.00 15.03           H  
ATOM    162 2HB  LEU A  10      -5.802   6.903   9.293  1.00 15.03           H  
ATOM    163  HG  LEU A  10      -4.938   7.804   6.529  1.00 15.03           H  
ATOM    164 1HD1 LEU A  10      -7.195   7.157   5.836  1.00 15.03           H  
ATOM    165 2HD1 LEU A  10      -6.266   5.759   6.426  1.00 15.03           H  
ATOM    166 3HD1 LEU A  10      -7.507   6.507   7.462  1.00 15.03           H  
ATOM    167 1HD2 LEU A  10      -6.747   9.438   6.830  1.00 15.03           H  
ATOM    168 2HD2 LEU A  10      -7.054   8.797   8.462  1.00 15.03           H  
ATOM    169 3HD2 LEU A  10      -5.510   9.606   8.099  1.00 15.03           H  
ATOM    170  N   ARG A  11      -2.698   6.063  10.466  1.00 15.22           N  
ATOM    171  CA  ARG A  11      -2.264   5.508  11.738  1.00 15.22           C  
ATOM    172  C   ARG A  11      -1.354   6.490  12.462  1.00 15.22           C  
ATOM    173  O   ARG A  11      -1.494   6.685  13.676  1.00 15.22           O  
ATOM    174  CB  ARG A  11      -1.559   4.173  11.525  1.00 15.22           C  
ATOM    175  CG  ARG A  11      -2.494   3.022  11.142  1.00 15.22           C  
ATOM    176  CD  ARG A  11      -1.766   1.765  10.785  1.00 15.22           C  
ATOM    177  NE  ARG A  11      -2.706   0.668  10.562  1.00 15.22           N  
ATOM    178  CZ  ARG A  11      -2.426  -0.515   9.969  1.00 15.22           C  
ATOM    179  NH1 ARG A  11      -1.230  -0.778   9.488  1.00 15.22           N  
ATOM    180  NH2 ARG A  11      -3.380  -1.426   9.866  1.00 15.22           N  
ATOM    181  H   ARG A  11      -2.448   5.593   9.596  1.00 15.22           H  
ATOM    182  HA  ARG A  11      -3.144   5.331  12.354  1.00 15.22           H  
ATOM    183 1HB  ARG A  11      -0.823   4.277  10.730  1.00 15.22           H  
ATOM    184 2HB  ARG A  11      -1.026   3.890  12.429  1.00 15.22           H  
ATOM    185 1HG  ARG A  11      -3.149   2.802  11.984  1.00 15.22           H  
ATOM    186 2HG  ARG A  11      -3.100   3.316  10.290  1.00 15.22           H  
ATOM    187 1HD  ARG A  11      -1.194   1.921   9.866  1.00 15.22           H  
ATOM    188 2HD  ARG A  11      -1.089   1.484  11.588  1.00 15.22           H  
ATOM    189  HE  ARG A  11      -3.647   0.800  10.902  1.00 15.22           H  
ATOM    190 1HH1 ARG A  11      -0.470  -0.085   9.520  1.00 15.22           H  
ATOM    191 2HH1 ARG A  11      -1.050  -1.664   9.048  1.00 15.22           H  
ATOM    192 1HH2 ARG A  11      -4.304  -1.235  10.231  1.00 15.22           H  
ATOM    193 2HH2 ARG A  11      -3.184  -2.311   9.424  1.00 15.22           H  
ATOM    194  N   ALA A  12      -0.453   7.143  11.713  1.00 15.57           N  
ATOM    195  CA  ALA A  12       0.430   8.144  12.295  1.00 15.57           C  
ATOM    196  C   ALA A  12      -0.380   9.311  12.830  1.00 15.57           C  
ATOM    197  O   ALA A  12      -0.116   9.814  13.925  1.00 15.57           O  
ATOM    198  CB  ALA A  12       1.422   8.638  11.261  1.00 15.57           C  
ATOM    199  H   ALA A  12      -0.367   6.922  10.721  1.00 15.57           H  
ATOM    200  HA  ALA A  12       0.967   7.687  13.126  1.00 15.57           H  
ATOM    201 1HB  ALA A  12       2.083   9.372  11.713  1.00 15.57           H  
ATOM    202 2HB  ALA A  12       2.006   7.796  10.890  1.00 15.57           H  
ATOM    203 3HB  ALA A  12       0.883   9.093  10.433  1.00 15.57           H  
ATOM    204  N   ALA A  13      -1.400   9.733  12.075  1.00 15.29           N  
ATOM    205  CA  ALA A  13      -2.238  10.828  12.527  1.00 15.29           C  
ATOM    206  C   ALA A  13      -2.910  10.438  13.827  1.00 15.29           C  
ATOM    207  O   ALA A  13      -2.961  11.225  14.770  1.00 15.29           O  
ATOM    208  CB  ALA A  13      -3.274  11.175  11.474  1.00 15.29           C  
ATOM    209  H   ALA A  13      -1.574   9.309  11.163  1.00 15.29           H  
ATOM    210  HA  ALA A  13      -1.605  11.694  12.712  1.00 15.29           H  
ATOM    211 1HB  ALA A  13      -3.885  12.004  11.825  1.00 15.29           H  
ATOM    212 2HB  ALA A  13      -2.769  11.454  10.550  1.00 15.29           H  
ATOM    213 3HB  ALA A  13      -3.906  10.312  11.292  1.00 15.29           H  
ATOM    214  N   GLY A  14      -3.352   9.184  13.905  1.00 14.12           N  
ATOM    215  CA  GLY A  14      -3.998   8.659  15.090  1.00 14.12           C  
ATOM    216  C   GLY A  14      -3.085   8.815  16.288  1.00 14.12           C  
ATOM    217  O   GLY A  14      -3.474   9.404  17.298  1.00 14.12           O  
ATOM    218  H   GLY A  14      -3.278   8.582  13.086  1.00 14.12           H  
ATOM    219 1HA  GLY A  14      -4.937   9.183  15.261  1.00 14.12           H  
ATOM    220 2HA  GLY A  14      -4.227   7.605  14.933  1.00 14.12           H  
ATOM    221  N   GLU A  15      -1.862   8.297  16.177  1.00 12.53           N  
ATOM    222  CA  GLU A  15      -0.910   8.391  17.277  1.00 12.53           C  
ATOM    223  C   GLU A  15      -0.651   9.840  17.695  1.00 12.53           C  
ATOM    224  O   GLU A  15      -0.641  10.158  18.890  1.00 12.53           O  
ATOM    225  CB  GLU A  15       0.416   7.720  16.899  1.00 12.53           C  
ATOM    226  CG  GLU A  15       1.469   7.763  18.010  1.00 12.53           C  
ATOM    227  CD  GLU A  15       2.771   7.036  17.681  1.00 12.53           C  
ATOM    228  OE1 GLU A  15       2.863   6.425  16.646  1.00 12.53           O  
ATOM    229  OE2 GLU A  15       3.684   7.128  18.481  1.00 12.53           O  
ATOM    230  H   GLU A  15      -1.603   7.825  15.307  1.00 12.53           H  
ATOM    231  HA  GLU A  15      -1.329   7.865  18.134  1.00 12.53           H  
ATOM    232 1HB  GLU A  15       0.235   6.677  16.636  1.00 12.53           H  
ATOM    233 2HB  GLU A  15       0.831   8.212  16.017  1.00 12.53           H  
ATOM    234 1HG  GLU A  15       1.697   8.810  18.212  1.00 12.53           H  
ATOM    235 2HG  GLU A  15       1.038   7.336  18.914  1.00 12.53           H  
ATOM    236  N   LYS A  16      -0.477  10.738  16.722  1.00 11.12           N  
ATOM    237  CA  LYS A  16      -0.205  12.133  17.051  1.00 11.12           C  
ATOM    238  C   LYS A  16      -1.378  12.768  17.790  1.00 11.12           C  
ATOM    239  O   LYS A  16      -1.181  13.514  18.757  1.00 11.12           O  
ATOM    240  CB  LYS A  16       0.103  12.915  15.780  1.00 11.12           C  
ATOM    241  CG  LYS A  16       1.449  12.562  15.141  1.00 11.12           C  
ATOM    242  CD  LYS A  16       1.667  13.327  13.845  1.00 11.12           C  
ATOM    243  CE  LYS A  16       2.989  12.946  13.194  1.00 11.12           C  
ATOM    244  NZ  LYS A  16       3.200  13.666  11.906  1.00 11.12           N  
ATOM    245  H   LYS A  16      -0.502  10.439  15.744  1.00 11.12           H  
ATOM    246  HA  LYS A  16       0.664  12.167  17.707  1.00 11.12           H  
ATOM    247 1HB  LYS A  16      -0.677  12.715  15.042  1.00 11.12           H  
ATOM    248 2HB  LYS A  16       0.090  13.982  15.992  1.00 11.12           H  
ATOM    249 1HG  LYS A  16       2.252  12.803  15.836  1.00 11.12           H  
ATOM    250 2HG  LYS A  16       1.481  11.493  14.936  1.00 11.12           H  
ATOM    251 1HD  LYS A  16       0.854  13.096  13.155  1.00 11.12           H  
ATOM    252 2HD  LYS A  16       1.661  14.397  14.046  1.00 11.12           H  
ATOM    253 1HE  LYS A  16       3.804  13.188  13.874  1.00 11.12           H  
ATOM    254 2HE  LYS A  16       2.992  11.872  13.004  1.00 11.12           H  
ATOM    255 1HZ  LYS A  16       4.084  13.387  11.504  1.00 11.12           H  
ATOM    256 2HZ  LYS A  16       2.452  13.437  11.267  1.00 11.12           H  
ATOM    257 3HZ  LYS A  16       3.207  14.662  12.073  1.00 11.12           H  
ATOM    258  N   ILE A  17      -2.596  12.442  17.362  1.00 10.00           N  
ATOM    259  CA  ILE A  17      -3.797  12.955  17.993  1.00 10.00           C  
ATOM    260  C   ILE A  17      -3.934  12.428  19.401  1.00 10.00           C  
ATOM    261  O   ILE A  17      -4.218  13.190  20.321  1.00 10.00           O  
ATOM    262  CB  ILE A  17      -5.044  12.598  17.183  1.00 10.00           C  
ATOM    263  CG1 ILE A  17      -5.034  13.364  15.847  1.00 10.00           C  
ATOM    264  CG2 ILE A  17      -6.287  12.897  17.998  1.00 10.00           C  
ATOM    265  CD1 ILE A  17      -6.039  12.847  14.850  1.00 10.00           C  
ATOM    266  H   ILE A  17      -2.694  11.829  16.551  1.00 10.00           H  
ATOM    267  HA  ILE A  17      -3.723  14.039  18.039  1.00 10.00           H  
ATOM    268  HB  ILE A  17      -5.019  11.534  16.941  1.00 10.00           H  
ATOM    269 1HG1 ILE A  17      -5.254  14.411  16.045  1.00 10.00           H  
ATOM    270 2HG1 ILE A  17      -4.043  13.302  15.411  1.00 10.00           H  
ATOM    271 1HG2 ILE A  17      -7.170  12.626  17.426  1.00 10.00           H  
ATOM    272 2HG2 ILE A  17      -6.257  12.316  18.913  1.00 10.00           H  
ATOM    273 3HG2 ILE A  17      -6.320  13.959  18.242  1.00 10.00           H  
ATOM    274 1HD1 ILE A  17      -5.978  13.434  13.935  1.00 10.00           H  
ATOM    275 2HD1 ILE A  17      -5.816  11.802  14.627  1.00 10.00           H  
ATOM    276 3HD1 ILE A  17      -7.041  12.925  15.267  1.00 10.00           H  
ATOM    277  N   LEU A  18      -3.717  11.131  19.588  1.00  9.13           N  
ATOM    278  CA  LEU A  18      -3.857  10.561  20.913  1.00  9.13           C  
ATOM    279  C   LEU A  18      -2.862  11.177  21.878  1.00  9.13           C  
ATOM    280  O   LEU A  18      -3.214  11.473  23.025  1.00  9.13           O  
ATOM    281  CB  LEU A  18      -3.669   9.054  20.839  1.00  9.13           C  
ATOM    282  CG  LEU A  18      -4.795   8.318  20.118  1.00  9.13           C  
ATOM    283  CD1 LEU A  18      -4.402   6.867  19.933  1.00  9.13           C  
ATOM    284  CD2 LEU A  18      -6.076   8.460  20.922  1.00  9.13           C  
ATOM    285  H   LEU A  18      -3.479  10.536  18.793  1.00  9.13           H  
ATOM    286  HA  LEU A  18      -4.859  10.768  21.273  1.00  9.13           H  
ATOM    287 1HB  LEU A  18      -2.740   8.850  20.302  1.00  9.13           H  
ATOM    288 2HB  LEU A  18      -3.586   8.655  21.847  1.00  9.13           H  
ATOM    289  HG  LEU A  18      -4.948   8.754  19.138  1.00  9.13           H  
ATOM    290 1HD1 LEU A  18      -5.196   6.338  19.409  1.00  9.13           H  
ATOM    291 2HD1 LEU A  18      -3.484   6.819  19.345  1.00  9.13           H  
ATOM    292 3HD1 LEU A  18      -4.238   6.407  20.906  1.00  9.13           H  
ATOM    293 1HD2 LEU A  18      -6.886   7.943  20.407  1.00  9.13           H  
ATOM    294 2HD2 LEU A  18      -5.936   8.024  21.911  1.00  9.13           H  
ATOM    295 3HD2 LEU A  18      -6.323   9.511  21.021  1.00  9.13           H  
ATOM    296  N   LYS A  19      -1.634  11.425  21.418  1.00  8.67           N  
ATOM    297  CA  LYS A  19      -0.661  12.061  22.287  1.00  8.67           C  
ATOM    298  C   LYS A  19      -1.094  13.489  22.600  1.00  8.67           C  
ATOM    299  O   LYS A  19      -0.997  13.928  23.748  1.00  8.67           O  
ATOM    300  CB  LYS A  19       0.730  12.025  21.659  1.00  8.67           C  
ATOM    301  CG  LYS A  19       1.353  10.631  21.641  1.00  8.67           C  
ATOM    302  CD  LYS A  19       2.719  10.624  20.979  1.00  8.67           C  
ATOM    303  CE  LYS A  19       3.331   9.229  21.013  1.00  8.67           C  
ATOM    304  NZ  LYS A  19       4.644   9.173  20.314  1.00  8.67           N  
ATOM    305  H   LYS A  19      -1.368  11.148  20.469  1.00  8.67           H  
ATOM    306  HA  LYS A  19      -0.624  11.510  23.227  1.00  8.67           H  
ATOM    307 1HB  LYS A  19       0.663  12.375  20.624  1.00  8.67           H  
ATOM    308 2HB  LYS A  19       1.396  12.700  22.196  1.00  8.67           H  
ATOM    309 1HG  LYS A  19       1.446  10.262  22.663  1.00  8.67           H  
ATOM    310 2HG  LYS A  19       0.696   9.955  21.090  1.00  8.67           H  
ATOM    311 1HD  LYS A  19       2.613  10.936  19.937  1.00  8.67           H  
ATOM    312 2HD  LYS A  19       3.380  11.321  21.488  1.00  8.67           H  
ATOM    313 1HE  LYS A  19       3.471   8.927  22.049  1.00  8.67           H  
ATOM    314 2HE  LYS A  19       2.649   8.534  20.538  1.00  8.67           H  
ATOM    315 1HZ  LYS A  19       5.009   8.225  20.358  1.00  8.67           H  
ATOM    316 2HZ  LYS A  19       4.523   9.440  19.342  1.00  8.67           H  
ATOM    317 3HZ  LYS A  19       5.291   9.803  20.755  1.00  8.67           H  
ATOM    318  N   ALA A  20      -1.624  14.208  21.601  1.00  8.46           N  
ATOM    319  CA  ALA A  20      -2.095  15.565  21.839  1.00  8.46           C  
ATOM    320  C   ALA A  20      -3.211  15.565  22.877  1.00  8.46           C  
ATOM    321  O   ALA A  20      -3.238  16.412  23.771  1.00  8.46           O  
ATOM    322  CB  ALA A  20      -2.590  16.186  20.545  1.00  8.46           C  
ATOM    323  H   ALA A  20      -1.674  13.823  20.657  1.00  8.46           H  
ATOM    324  HA  ALA A  20      -1.262  16.152  22.230  1.00  8.46           H  
ATOM    325 1HB  ALA A  20      -2.922  17.205  20.733  1.00  8.46           H  
ATOM    326 2HB  ALA A  20      -1.781  16.191  19.814  1.00  8.46           H  
ATOM    327 3HB  ALA A  20      -3.420  15.602  20.159  1.00  8.46           H  
ATOM    328  N   ILE A  21      -4.095  14.567  22.804  1.00  8.49           N  
ATOM    329  CA  ILE A  21      -5.184  14.462  23.756  1.00  8.49           C  
ATOM    330  C   ILE A  21      -4.645  14.235  25.154  1.00  8.49           C  
ATOM    331  O   ILE A  21      -5.084  14.900  26.097  1.00  8.49           O  
ATOM    332  CB  ILE A  21      -6.164  13.337  23.376  1.00  8.49           C  
ATOM    333  CG1 ILE A  21      -6.919  13.710  22.094  1.00  8.49           C  
ATOM    334  CG2 ILE A  21      -7.128  13.070  24.524  1.00  8.49           C  
ATOM    335  CD1 ILE A  21      -7.672  12.557  21.488  1.00  8.49           C  
ATOM    336  H   ILE A  21      -4.027  13.895  22.041  1.00  8.49           H  
ATOM    337  HA  ILE A  21      -5.733  15.401  23.751  1.00  8.49           H  
ATOM    338  HB  ILE A  21      -5.601  12.431  23.165  1.00  8.49           H  
ATOM    339 1HG1 ILE A  21      -7.628  14.502  22.324  1.00  8.49           H  
ATOM    340 2HG1 ILE A  21      -6.213  14.087  21.364  1.00  8.49           H  
ATOM    341 1HG2 ILE A  21      -7.804  12.264  24.249  1.00  8.49           H  
ATOM    342 2HG2 ILE A  21      -6.566  12.783  25.414  1.00  8.49           H  
ATOM    343 3HG2 ILE A  21      -7.703  13.971  24.736  1.00  8.49           H  
ATOM    344 1HD1 ILE A  21      -8.184  12.892  20.587  1.00  8.49           H  
ATOM    345 2HD1 ILE A  21      -6.976  11.773  21.235  1.00  8.49           H  
ATOM    346 3HD1 ILE A  21      -8.400  12.181  22.202  1.00  8.49           H  
ATOM    347  N   GLU A  22      -3.686  13.319  25.308  1.00  8.90           N  
ATOM    348  CA  GLU A  22      -3.123  13.086  26.631  1.00  8.90           C  
ATOM    349  C   GLU A  22      -2.486  14.351  27.207  1.00  8.90           C  
ATOM    350  O   GLU A  22      -2.733  14.710  28.366  1.00  8.90           O  
ATOM    351  CB  GLU A  22      -2.080  11.961  26.609  1.00  8.90           C  
ATOM    352  CG  GLU A  22      -1.468  11.683  27.997  1.00  8.90           C  
ATOM    353  CD  GLU A  22      -0.453  10.549  28.047  1.00  8.90           C  
ATOM    354  OE1 GLU A  22      -0.226   9.905  27.053  1.00  8.90           O  
ATOM    355  OE2 GLU A  22       0.111  10.355  29.108  1.00  8.90           O  
ATOM    356  H   GLU A  22      -3.361  12.781  24.502  1.00  8.90           H  
ATOM    357  HA  GLU A  22      -3.933  12.785  27.294  1.00  8.90           H  
ATOM    358 1HB  GLU A  22      -2.538  11.044  26.240  1.00  8.90           H  
ATOM    359 2HB  GLU A  22      -1.273  12.226  25.922  1.00  8.90           H  
ATOM    360 1HG  GLU A  22      -0.978  12.598  28.337  1.00  8.90           H  
ATOM    361 2HG  GLU A  22      -2.276  11.465  28.692  1.00  8.90           H  
ATOM    362  N   GLU A  23      -1.689  15.063  26.402  1.00  9.65           N  
ATOM    363  CA  GLU A  23      -1.054  16.257  26.941  1.00  9.65           C  
ATOM    364  C   GLU A  23      -2.090  17.305  27.337  1.00  9.65           C  
ATOM    365  O   GLU A  23      -2.014  17.875  28.430  1.00  9.65           O  
ATOM    366  CB  GLU A  23      -0.060  16.860  25.933  1.00  9.65           C  
ATOM    367  CG  GLU A  23       1.227  16.038  25.720  1.00  9.65           C  
ATOM    368  CD  GLU A  23       2.199  16.670  24.723  1.00  9.65           C  
ATOM    369  OE1 GLU A  23       1.847  17.650  24.106  1.00  9.65           O  
ATOM    370  OE2 GLU A  23       3.297  16.173  24.598  1.00  9.65           O  
ATOM    371  H   GLU A  23      -1.511  14.754  25.443  1.00  9.65           H  
ATOM    372  HA  GLU A  23      -0.503  15.975  27.837  1.00  9.65           H  
ATOM    373 1HB  GLU A  23      -0.554  16.954  24.962  1.00  9.65           H  
ATOM    374 2HB  GLU A  23       0.223  17.863  26.255  1.00  9.65           H  
ATOM    375 1HG  GLU A  23       1.731  15.919  26.677  1.00  9.65           H  
ATOM    376 2HG  GLU A  23       0.944  15.046  25.364  1.00  9.65           H  
ATOM    377  N   LEU A  24      -3.112  17.493  26.504  1.00 10.78           N  
ATOM    378  CA  LEU A  24      -4.145  18.471  26.804  1.00 10.78           C  
ATOM    379  C   LEU A  24      -4.977  18.060  28.004  1.00 10.78           C  
ATOM    380  O   LEU A  24      -5.378  18.903  28.810  1.00 10.78           O  
ATOM    381  CB  LEU A  24      -5.037  18.668  25.585  1.00 10.78           C  
ATOM    382  CG  LEU A  24      -4.350  19.363  24.408  1.00 10.78           C  
ATOM    383  CD1 LEU A  24      -5.258  19.316  23.192  1.00 10.78           C  
ATOM    384  CD2 LEU A  24      -4.022  20.798  24.807  1.00 10.78           C  
ATOM    385  H   LEU A  24      -3.151  16.983  25.619  1.00 10.78           H  
ATOM    386  HA  LEU A  24      -3.657  19.418  27.030  1.00 10.78           H  
ATOM    387 1HB  LEU A  24      -5.370  17.685  25.243  1.00 10.78           H  
ATOM    388 2HB  LEU A  24      -5.907  19.253  25.871  1.00 10.78           H  
ATOM    389  HG  LEU A  24      -3.427  18.844  24.163  1.00 10.78           H  
ATOM    390 1HD1 LEU A  24      -4.766  19.803  22.351  1.00 10.78           H  
ATOM    391 2HD1 LEU A  24      -5.462  18.272  22.940  1.00 10.78           H  
ATOM    392 3HD1 LEU A  24      -6.192  19.828  23.413  1.00 10.78           H  
ATOM    393 1HD2 LEU A  24      -3.524  21.301  23.978  1.00 10.78           H  
ATOM    394 2HD2 LEU A  24      -4.941  21.328  25.054  1.00 10.78           H  
ATOM    395 3HD2 LEU A  24      -3.358  20.795  25.679  1.00 10.78           H  
ATOM    396  N   SER A  25      -5.228  16.760  28.150  1.00 12.63           N  
ATOM    397  CA  SER A  25      -6.031  16.277  29.256  1.00 12.63           C  
ATOM    398  C   SER A  25      -5.345  16.626  30.563  1.00 12.63           C  
ATOM    399  O   SER A  25      -5.988  17.054  31.518  1.00 12.63           O  
ATOM    400  CB  SER A  25      -6.211  14.776  29.153  1.00 12.63           C  
ATOM    401  OG  SER A  25      -6.932  14.439  27.996  1.00 12.63           O  
ATOM    402  H   SER A  25      -4.890  16.091  27.462  1.00 12.63           H  
ATOM    403  HA  SER A  25      -7.003  16.765  29.225  1.00 12.63           H  
ATOM    404 1HB  SER A  25      -5.233  14.296  29.126  1.00 12.63           H  
ATOM    405 2HB  SER A  25      -6.733  14.412  30.033  1.00 12.63           H  
ATOM    406  HG  SER A  25      -6.381  14.773  27.253  1.00 12.63           H  
ATOM    407  N   LYS A  26      -4.019  16.473  30.596  1.00 15.23           N  
ATOM    408  CA  LYS A  26      -3.259  16.798  31.793  1.00 15.23           C  
ATOM    409  C   LYS A  26      -3.190  18.312  32.028  1.00 15.23           C  
ATOM    410  O   LYS A  26      -3.442  18.784  33.139  1.00 15.23           O  
ATOM    411  CB  LYS A  26      -1.856  16.201  31.678  1.00 15.23           C  
ATOM    412  CG  LYS A  26      -1.839  14.670  31.759  1.00 15.23           C  
ATOM    413  CD  LYS A  26      -0.438  14.101  31.589  1.00 15.23           C  
ATOM    414  CE  LYS A  26      -0.456  12.574  31.658  1.00 15.23           C  
ATOM    415  NZ  LYS A  26       0.895  11.984  31.434  1.00 15.23           N  
ATOM    416  H   LYS A  26      -3.538  16.094  29.776  1.00 15.23           H  
ATOM    417  HA  LYS A  26      -3.760  16.348  32.650  1.00 15.23           H  
ATOM    418 1HB  LYS A  26      -1.423  16.488  30.715  1.00 15.23           H  
ATOM    419 2HB  LYS A  26      -1.218  16.602  32.463  1.00 15.23           H  
ATOM    420 1HG  LYS A  26      -2.245  14.352  32.720  1.00 15.23           H  
ATOM    421 2HG  LYS A  26      -2.473  14.268  30.966  1.00 15.23           H  
ATOM    422 1HD  LYS A  26      -0.049  14.402  30.612  1.00 15.23           H  
ATOM    423 2HD  LYS A  26       0.218  14.492  32.364  1.00 15.23           H  
ATOM    424 1HE  LYS A  26      -0.818  12.265  32.637  1.00 15.23           H  
ATOM    425 2HE  LYS A  26      -1.134  12.195  30.898  1.00 15.23           H  
ATOM    426 1HZ  LYS A  26       0.834  10.970  31.483  1.00 15.23           H  
ATOM    427 2HZ  LYS A  26       1.235  12.255  30.516  1.00 15.23           H  
ATOM    428 3HZ  LYS A  26       1.533  12.316  32.139  1.00 15.23           H  
ATOM    429  N   GLU A  27      -2.962  19.096  30.967  1.00 17.48           N  
ATOM    430  CA  GLU A  27      -2.873  20.552  31.124  1.00 17.48           C  
ATOM    431  C   GLU A  27      -4.175  21.140  31.661  1.00 17.48           C  
ATOM    432  O   GLU A  27      -4.166  22.090  32.447  1.00 17.48           O  
ATOM    433  CB  GLU A  27      -2.517  21.239  29.793  1.00 17.48           C  
ATOM    434  CG  GLU A  27      -1.066  21.021  29.316  1.00 17.48           C  
ATOM    435  CD  GLU A  27      -0.760  21.665  27.970  1.00 17.48           C  
ATOM    436  OE1 GLU A  27      -1.662  22.173  27.344  1.00 17.48           O  
ATOM    437  OE2 GLU A  27       0.385  21.651  27.579  1.00 17.48           O  
ATOM    438  H   GLU A  27      -2.790  18.676  30.054  1.00 17.48           H  
ATOM    439  HA  GLU A  27      -2.085  20.769  31.842  1.00 17.48           H  
ATOM    440 1HB  GLU A  27      -3.181  20.868  29.012  1.00 17.48           H  
ATOM    441 2HB  GLU A  27      -2.688  22.311  29.882  1.00 17.48           H  
ATOM    442 1HG  GLU A  27      -0.392  21.439  30.061  1.00 17.48           H  
ATOM    443 2HG  GLU A  27      -0.871  19.956  29.256  1.00 17.48           H  
ATOM    444  N   ASN A  28      -5.290  20.556  31.246  1.00 18.31           N  
ATOM    445  CA  ASN A  28      -6.613  21.000  31.628  1.00 18.31           C  
ATOM    446  C   ASN A  28      -7.297  20.096  32.651  1.00 18.31           C  
ATOM    447  O   ASN A  28      -8.516  20.203  32.826  1.00 18.31           O  
ATOM    448  CB  ASN A  28      -7.471  21.112  30.384  1.00 18.31           C  
ATOM    449  CG  ASN A  28      -7.026  22.227  29.482  1.00 18.31           C  
ATOM    450  OD1 ASN A  28      -7.320  23.404  29.733  1.00 18.31           O  
ATOM    451  ND2 ASN A  28      -6.309  21.883  28.444  1.00 18.31           N  
ATOM    452  H   ASN A  28      -5.220  19.784  30.581  1.00 18.31           H  
ATOM    453  HA  ASN A  28      -6.521  21.987  32.081  1.00 18.31           H  
ATOM    454 1HB  ASN A  28      -7.424  20.168  29.832  1.00 18.31           H  
ATOM    455 2HB  ASN A  28      -8.507  21.271  30.666  1.00 18.31           H  
ATOM    456 1HD2 ASN A  28      -5.974  22.580  27.810  1.00 18.31           H  
ATOM    457 2HD2 ASN A  28      -6.080  20.908  28.295  1.00 18.31           H  
ATOM    458  N   GLU A  29      -6.548  19.256  33.380  1.00 18.16           N  
ATOM    459  CA  GLU A  29      -7.197  18.344  34.330  1.00 18.16           C  
ATOM    460  C   GLU A  29      -8.140  19.050  35.296  1.00 18.16           C  
ATOM    461  O   GLU A  29      -9.244  18.567  35.548  1.00 18.16           O  
ATOM    462  CB  GLU A  29      -6.171  17.557  35.150  1.00 18.16           C  
ATOM    463  CG  GLU A  29      -6.815  16.546  36.129  1.00 18.16           C  
ATOM    464  CD  GLU A  29      -5.821  15.701  36.921  1.00 18.16           C  
ATOM    465  OE1 GLU A  29      -4.638  15.876  36.757  1.00 18.16           O  
ATOM    466  OE2 GLU A  29      -6.263  14.879  37.690  1.00 18.16           O  
ATOM    467  H   GLU A  29      -5.534  19.201  33.245  1.00 18.16           H  
ATOM    468  HA  GLU A  29      -7.780  17.627  33.753  1.00 18.16           H  
ATOM    469 1HB  GLU A  29      -5.509  17.011  34.474  1.00 18.16           H  
ATOM    470 2HB  GLU A  29      -5.554  18.248  35.725  1.00 18.16           H  
ATOM    471 1HG  GLU A  29      -7.439  17.099  36.834  1.00 18.16           H  
ATOM    472 2HG  GLU A  29      -7.467  15.885  35.559  1.00 18.16           H  
ATOM    473  N   GLU A  30      -7.731  20.204  35.823  1.00 17.15           N  
ATOM    474  CA  GLU A  30      -8.563  20.938  36.773  1.00 17.15           C  
ATOM    475  C   GLU A  30      -9.888  21.384  36.148  1.00 17.15           C  
ATOM    476  O   GLU A  30     -10.922  21.438  36.828  1.00 17.15           O  
ATOM    477  CB  GLU A  30      -7.804  22.150  37.310  1.00 17.15           C  
ATOM    478  CG  GLU A  30      -6.632  21.798  38.227  1.00 17.15           C  
ATOM    479  CD  GLU A  30      -5.859  23.009  38.710  1.00 17.15           C  
ATOM    480  OE1 GLU A  30      -6.124  24.090  38.240  1.00 17.15           O  
ATOM    481  OE2 GLU A  30      -5.005  22.845  39.550  1.00 17.15           O  
ATOM    482  H   GLU A  30      -6.819  20.559  35.567  1.00 17.15           H  
ATOM    483  HA  GLU A  30      -8.793  20.274  37.608  1.00 17.15           H  
ATOM    484 1HB  GLU A  30      -7.415  22.733  36.474  1.00 17.15           H  
ATOM    485 2HB  GLU A  30      -8.488  22.791  37.866  1.00 17.15           H  
ATOM    486 1HG  GLU A  30      -7.016  21.258  39.093  1.00 17.15           H  
ATOM    487 2HG  GLU A  30      -5.957  21.132  37.690  1.00 17.15           H  
ATOM    488  N   THR A  31      -9.854  21.742  34.863  1.00 14.96           N  
ATOM    489  CA  THR A  31     -11.054  22.188  34.187  1.00 14.96           C  
ATOM    490  C   THR A  31     -11.973  21.008  34.027  1.00 14.96           C  
ATOM    491  O   THR A  31     -13.175  21.102  34.277  1.00 14.96           O  
ATOM    492  CB  THR A  31     -10.759  22.801  32.808  1.00 14.96           C  
ATOM    493  OG1 THR A  31      -9.923  23.964  32.955  1.00 14.96           O  
ATOM    494  CG2 THR A  31     -12.054  23.166  32.106  1.00 14.96           C  
ATOM    495  H   THR A  31      -9.002  21.625  34.327  1.00 14.96           H  
ATOM    496  HA  THR A  31     -11.554  22.935  34.803  1.00 14.96           H  
ATOM    497  HB  THR A  31     -10.230  22.069  32.201  1.00 14.96           H  
ATOM    498  HG1 THR A  31      -9.779  24.365  32.091  1.00 14.96           H  
ATOM    499 1HG2 THR A  31     -11.830  23.584  31.126  1.00 14.96           H  
ATOM    500 2HG2 THR A  31     -12.665  22.269  31.989  1.00 14.96           H  
ATOM    501 3HG2 THR A  31     -12.597  23.900  32.700  1.00 14.96           H  
ATOM    502  N   LEU A  32     -11.387  19.887  33.622  1.00 12.57           N  
ATOM    503  CA  LEU A  32     -12.137  18.679  33.365  1.00 12.57           C  
ATOM    504  C   LEU A  32     -12.799  18.184  34.641  1.00 12.57           C  
ATOM    505  O   LEU A  32     -13.948  17.740  34.611  1.00 12.57           O  
ATOM    506  CB  LEU A  32     -11.192  17.642  32.778  1.00 12.57           C  
ATOM    507  CG  LEU A  32     -10.678  18.016  31.386  1.00 12.57           C  
ATOM    508  CD1 LEU A  32      -9.603  17.036  30.952  1.00 12.57           C  
ATOM    509  CD2 LEU A  32     -11.850  18.043  30.421  1.00 12.57           C  
ATOM    510  H   LEU A  32     -10.378  19.896  33.461  1.00 12.57           H  
ATOM    511  HA  LEU A  32     -12.912  18.902  32.635  1.00 12.57           H  
ATOM    512 1HB  LEU A  32     -10.334  17.534  33.437  1.00 12.57           H  
ATOM    513 2HB  LEU A  32     -11.707  16.687  32.712  1.00 12.57           H  
ATOM    514  HG  LEU A  32     -10.227  19.006  31.421  1.00 12.57           H  
ATOM    515 1HD1 LEU A  32      -9.238  17.321  29.968  1.00 12.57           H  
ATOM    516 2HD1 LEU A  32      -8.773  17.060  31.660  1.00 12.57           H  
ATOM    517 3HD1 LEU A  32     -10.016  16.032  30.910  1.00 12.57           H  
ATOM    518 1HD2 LEU A  32     -11.495  18.324  29.430  1.00 12.57           H  
ATOM    519 2HD2 LEU A  32     -12.310  17.056  30.377  1.00 12.57           H  
ATOM    520 3HD2 LEU A  32     -12.586  18.772  30.764  1.00 12.57           H  
ATOM    521  N   GLU A  33     -12.103  18.289  35.780  1.00 10.93           N  
ATOM    522  CA  GLU A  33     -12.730  17.889  37.029  1.00 10.93           C  
ATOM    523  C   GLU A  33     -13.947  18.778  37.263  1.00 10.93           C  
ATOM    524  O   GLU A  33     -15.023  18.287  37.610  1.00 10.93           O  
ATOM    525  CB  GLU A  33     -11.767  17.980  38.215  1.00 10.93           C  
ATOM    526  CG  GLU A  33     -12.387  17.488  39.537  1.00 10.93           C  
ATOM    527  CD  GLU A  33     -11.448  17.513  40.738  1.00 10.93           C  
ATOM    528  OE1 GLU A  33     -10.328  17.940  40.599  1.00 10.93           O  
ATOM    529  OE2 GLU A  33     -11.862  17.086  41.791  1.00 10.93           O  
ATOM    530  H   GLU A  33     -11.139  18.622  35.764  1.00 10.93           H  
ATOM    531  HA  GLU A  33     -13.069  16.859  36.939  1.00 10.93           H  
ATOM    532 1HB  GLU A  33     -10.873  17.390  38.007  1.00 10.93           H  
ATOM    533 2HB  GLU A  33     -11.451  19.017  38.347  1.00 10.93           H  
ATOM    534 1HG  GLU A  33     -13.241  18.119  39.752  1.00 10.93           H  
ATOM    535 2HG  GLU A  33     -12.754  16.474  39.392  1.00 10.93           H  
ATOM    536  N   GLY A  34     -13.790  20.093  37.046  1.00  9.95           N  
ATOM    537  CA  GLY A  34     -14.897  21.024  37.231  1.00  9.95           C  
ATOM    538  C   GLY A  34     -16.084  20.667  36.336  1.00  9.95           C  
ATOM    539  O   GLY A  34     -17.239  20.741  36.770  1.00  9.95           O  
ATOM    540  H   GLY A  34     -12.874  20.461  36.775  1.00  9.95           H  
ATOM    541 1HA  GLY A  34     -15.204  21.022  38.274  1.00  9.95           H  
ATOM    542 2HA  GLY A  34     -14.552  22.030  36.994  1.00  9.95           H  
ATOM    543  N   VAL A  35     -15.799  20.221  35.108  1.00  9.49           N  
ATOM    544  CA  VAL A  35     -16.852  19.812  34.186  1.00  9.49           C  
ATOM    545  C   VAL A  35     -17.591  18.604  34.719  1.00  9.49           C  
ATOM    546  O   VAL A  35     -18.823  18.586  34.729  1.00  9.49           O  
ATOM    547  CB  VAL A  35     -16.290  19.456  32.794  1.00  9.49           C  
ATOM    548  CG1 VAL A  35     -17.391  18.833  31.947  1.00  9.49           C  
ATOM    549  CG2 VAL A  35     -15.747  20.708  32.114  1.00  9.49           C  
ATOM    550  H   VAL A  35     -14.824  20.213  34.808  1.00  9.49           H  
ATOM    551  HA  VAL A  35     -17.555  20.637  34.077  1.00  9.49           H  
ATOM    552  HB  VAL A  35     -15.498  18.724  32.904  1.00  9.49           H  
ATOM    553 1HG1 VAL A  35     -16.992  18.568  30.969  1.00  9.49           H  
ATOM    554 2HG1 VAL A  35     -17.760  17.936  32.442  1.00  9.49           H  
ATOM    555 3HG1 VAL A  35     -18.208  19.543  31.826  1.00  9.49           H  
ATOM    556 1HG2 VAL A  35     -15.347  20.447  31.136  1.00  9.49           H  
ATOM    557 2HG2 VAL A  35     -16.550  21.434  31.998  1.00  9.49           H  
ATOM    558 3HG2 VAL A  35     -14.965  21.136  32.715  1.00  9.49           H  
ATOM    559  N   LEU A  36     -16.848  17.609  35.197  1.00  9.58           N  
ATOM    560  CA  LEU A  36     -17.467  16.399  35.711  1.00  9.58           C  
ATOM    561  C   LEU A  36     -18.337  16.705  36.924  1.00  9.58           C  
ATOM    562  O   LEU A  36     -19.439  16.160  37.060  1.00  9.58           O  
ATOM    563  CB  LEU A  36     -16.379  15.388  36.056  1.00  9.58           C  
ATOM    564  CG  LEU A  36     -15.628  14.830  34.836  1.00  9.58           C  
ATOM    565  CD1 LEU A  36     -14.458  13.983  35.304  1.00  9.58           C  
ATOM    566  CD2 LEU A  36     -16.592  14.032  33.981  1.00  9.58           C  
ATOM    567  H   LEU A  36     -15.829  17.688  35.169  1.00  9.58           H  
ATOM    568  HA  LEU A  36     -18.097  15.979  34.934  1.00  9.58           H  
ATOM    569 1HB  LEU A  36     -15.648  15.875  36.703  1.00  9.58           H  
ATOM    570 2HB  LEU A  36     -16.823  14.557  36.596  1.00  9.58           H  
ATOM    571  HG  LEU A  36     -15.232  15.652  34.247  1.00  9.58           H  
ATOM    572 1HD1 LEU A  36     -13.918  13.599  34.439  1.00  9.58           H  
ATOM    573 2HD1 LEU A  36     -13.789  14.599  35.905  1.00  9.58           H  
ATOM    574 3HD1 LEU A  36     -14.826  13.152  35.902  1.00  9.58           H  
ATOM    575 1HD2 LEU A  36     -16.066  13.644  33.108  1.00  9.58           H  
ATOM    576 2HD2 LEU A  36     -16.995  13.203  34.561  1.00  9.58           H  
ATOM    577 3HD2 LEU A  36     -17.399  14.676  33.659  1.00  9.58           H  
ATOM    578  N   ILE A  37     -17.878  17.624  37.773  1.00 10.23           N  
ATOM    579  CA  ILE A  37     -18.653  18.031  38.932  1.00 10.23           C  
ATOM    580  C   ILE A  37     -19.938  18.708  38.474  1.00 10.23           C  
ATOM    581  O   ILE A  37     -21.024  18.400  38.975  1.00 10.23           O  
ATOM    582  CB  ILE A  37     -17.845  18.977  39.831  1.00 10.23           C  
ATOM    583  CG1 ILE A  37     -16.679  18.215  40.475  1.00 10.23           C  
ATOM    584  CG2 ILE A  37     -18.752  19.592  40.880  1.00 10.23           C  
ATOM    585  CD1 ILE A  37     -15.659  19.114  41.125  1.00 10.23           C  
ATOM    586  H   ILE A  37     -16.952  18.028  37.620  1.00 10.23           H  
ATOM    587  HA  ILE A  37     -18.915  17.145  39.507  1.00 10.23           H  
ATOM    588  HB  ILE A  37     -17.414  19.767  39.219  1.00 10.23           H  
ATOM    589 1HG1 ILE A  37     -17.075  17.541  41.231  1.00 10.23           H  
ATOM    590 2HG1 ILE A  37     -16.178  17.621  39.713  1.00 10.23           H  
ATOM    591 1HG2 ILE A  37     -18.175  20.272  41.501  1.00 10.23           H  
ATOM    592 2HG2 ILE A  37     -19.548  20.140  40.383  1.00 10.23           H  
ATOM    593 3HG2 ILE A  37     -19.182  18.807  41.499  1.00 10.23           H  
ATOM    594 1HD1 ILE A  37     -14.862  18.506  41.561  1.00 10.23           H  
ATOM    595 2HD1 ILE A  37     -15.234  19.778  40.374  1.00 10.23           H  
ATOM    596 3HD1 ILE A  37     -16.133  19.703  41.905  1.00 10.23           H  
ATOM    597  N   GLY A  38     -19.826  19.618  37.505  1.00 11.15           N  
ATOM    598  CA  GLY A  38     -20.994  20.304  36.983  1.00 11.15           C  
ATOM    599  C   GLY A  38     -22.007  19.319  36.401  1.00 11.15           C  
ATOM    600  O   GLY A  38     -23.212  19.455  36.637  1.00 11.15           O  
ATOM    601  H   GLY A  38     -18.905  19.852  37.130  1.00 11.15           H  
ATOM    602 1HA  GLY A  38     -21.456  20.890  37.776  1.00 11.15           H  
ATOM    603 2HA  GLY A  38     -20.676  21.001  36.209  1.00 11.15           H  
ATOM    604  N   LEU A  39     -21.522  18.296  35.689  1.00 12.02           N  
ATOM    605  CA  LEU A  39     -22.405  17.294  35.105  1.00 12.02           C  
ATOM    606  C   LEU A  39     -23.142  16.508  36.183  1.00 12.02           C  
ATOM    607  O   LEU A  39     -24.343  16.242  36.045  1.00 12.02           O  
ATOM    608  CB  LEU A  39     -21.601  16.347  34.213  1.00 12.02           C  
ATOM    609  CG  LEU A  39     -21.051  16.976  32.919  1.00 12.02           C  
ATOM    610  CD1 LEU A  39     -20.107  16.003  32.245  1.00 12.02           C  
ATOM    611  CD2 LEU A  39     -22.201  17.331  32.010  1.00 12.02           C  
ATOM    612  H   LEU A  39     -20.517  18.244  35.516  1.00 12.02           H  
ATOM    613  HA  LEU A  39     -23.142  17.806  34.490  1.00 12.02           H  
ATOM    614 1HB  LEU A  39     -20.753  15.975  34.785  1.00 12.02           H  
ATOM    615 2HB  LEU A  39     -22.231  15.507  33.941  1.00 12.02           H  
ATOM    616  HG  LEU A  39     -20.500  17.875  33.156  1.00 12.02           H  
ATOM    617 1HD1 LEU A  39     -19.711  16.452  31.335  1.00 12.02           H  
ATOM    618 2HD1 LEU A  39     -19.295  15.779  32.916  1.00 12.02           H  
ATOM    619 3HD1 LEU A  39     -20.639  15.088  31.998  1.00 12.02           H  
ATOM    620 1HD2 LEU A  39     -21.814  17.783  31.098  1.00 12.02           H  
ATOM    621 2HD2 LEU A  39     -22.762  16.430  31.762  1.00 12.02           H  
ATOM    622 3HD2 LEU A  39     -22.856  18.039  32.517  1.00 12.02           H  
ATOM    623  N   GLU A  40     -22.454  16.186  37.285  1.00 12.69           N  
ATOM    624  CA  GLU A  40     -23.114  15.461  38.363  1.00 12.69           C  
ATOM    625  C   GLU A  40     -24.162  16.343  39.026  1.00 12.69           C  
ATOM    626  O   GLU A  40     -25.263  15.875  39.333  1.00 12.69           O  
ATOM    627  CB  GLU A  40     -22.112  14.965  39.408  1.00 12.69           C  
ATOM    628  CG  GLU A  40     -22.764  14.167  40.576  1.00 12.69           C  
ATOM    629  CD  GLU A  40     -23.440  12.834  40.177  1.00 12.69           C  
ATOM    630  OE1 GLU A  40     -23.087  12.260  39.158  1.00 12.69           O  
ATOM    631  OE2 GLU A  40     -24.331  12.408  40.902  1.00 12.69           O  
ATOM    632  H   GLU A  40     -21.459  16.414  37.352  1.00 12.69           H  
ATOM    633  HA  GLU A  40     -23.620  14.599  37.937  1.00 12.69           H  
ATOM    634 1HB  GLU A  40     -21.371  14.327  38.926  1.00 12.69           H  
ATOM    635 2HB  GLU A  40     -21.580  15.819  39.832  1.00 12.69           H  
ATOM    636 1HG  GLU A  40     -21.995  13.956  41.318  1.00 12.69           H  
ATOM    637 2HG  GLU A  40     -23.509  14.810  41.047  1.00 12.69           H  
ATOM    638  N   ARG A  41     -23.845  17.628  39.220  1.00 12.71           N  
ATOM    639  CA  ARG A  41     -24.798  18.549  39.827  1.00 12.71           C  
ATOM    640  C   ARG A  41     -26.027  18.691  38.933  1.00 12.71           C  
ATOM    641  O   ARG A  41     -27.161  18.729  39.421  1.00 12.71           O  
ATOM    642  CB  ARG A  41     -24.150  19.901  40.065  1.00 12.71           C  
ATOM    643  CG  ARG A  41     -23.115  19.916  41.185  1.00 12.71           C  
ATOM    644  CD  ARG A  41     -22.436  21.226  41.287  1.00 12.71           C  
ATOM    645  NE  ARG A  41     -21.471  21.253  42.375  1.00 12.71           N  
ATOM    646  CZ  ARG A  41     -20.558  22.223  42.564  1.00 12.71           C  
ATOM    647  NH1 ARG A  41     -20.491  23.236  41.729  1.00 12.71           N  
ATOM    648  NH2 ARG A  41     -19.726  22.157  43.589  1.00 12.71           N  
ATOM    649  H   ARG A  41     -22.914  17.960  38.961  1.00 12.71           H  
ATOM    650  HA  ARG A  41     -25.108  18.141  40.788  1.00 12.71           H  
ATOM    651 1HB  ARG A  41     -23.648  20.221  39.154  1.00 12.71           H  
ATOM    652 2HB  ARG A  41     -24.914  20.640  40.297  1.00 12.71           H  
ATOM    653 1HG  ARG A  41     -23.605  19.707  42.135  1.00 12.71           H  
ATOM    654 2HG  ARG A  41     -22.363  19.152  40.991  1.00 12.71           H  
ATOM    655 1HD  ARG A  41     -21.904  21.424  40.356  1.00 12.71           H  
ATOM    656 2HD  ARG A  41     -23.171  22.008  41.461  1.00 12.71           H  
ATOM    657  HE  ARG A  41     -21.490  20.488  43.037  1.00 12.71           H  
ATOM    658 1HH1 ARG A  41     -21.126  23.285  40.944  1.00 12.71           H  
ATOM    659 2HH1 ARG A  41     -19.806  23.963  41.870  1.00 12.71           H  
ATOM    660 1HH2 ARG A  41     -19.777  21.378  44.231  1.00 12.71           H  
ATOM    661 2HH2 ARG A  41     -19.041  22.884  43.731  1.00 12.71           H  
ATOM    662  N   GLY A  42     -25.800  18.704  37.617  1.00 12.14           N  
ATOM    663  CA  GLY A  42     -26.864  18.770  36.631  1.00 12.14           C  
ATOM    664  C   GLY A  42     -27.790  17.578  36.815  1.00 12.14           C  
ATOM    665  O   GLY A  42     -29.006  17.737  36.958  1.00 12.14           O  
ATOM    666  H   GLY A  42     -24.836  18.700  37.283  1.00 12.14           H  
ATOM    667 1HA  GLY A  42     -27.418  19.701  36.743  1.00 12.14           H  
ATOM    668 2HA  GLY A  42     -26.429  18.755  35.632  1.00 12.14           H  
ATOM    669  N   ARG A  43     -27.210  16.378  36.828  1.00 11.71           N  
ATOM    670  CA  ARG A  43     -27.995  15.169  37.007  1.00 11.71           C  
ATOM    671  C   ARG A  43     -28.734  15.166  38.344  1.00 11.71           C  
ATOM    672  O   ARG A  43     -29.891  14.739  38.415  1.00 11.71           O  
ATOM    673  CB  ARG A  43     -27.099  13.945  36.899  1.00 11.71           C  
ATOM    674  CG  ARG A  43     -26.623  13.619  35.476  1.00 11.71           C  
ATOM    675  CD  ARG A  43     -25.994  12.266  35.402  1.00 11.71           C  
ATOM    676  NE  ARG A  43     -24.714  12.214  36.103  1.00 11.71           N  
ATOM    677  CZ  ARG A  43     -23.520  12.467  35.534  1.00 11.71           C  
ATOM    678  NH1 ARG A  43     -23.440  12.753  34.250  1.00 11.71           N  
ATOM    679  NH2 ARG A  43     -22.428  12.414  36.273  1.00 11.71           N  
ATOM    680  H   ARG A  43     -26.198  16.311  36.699  1.00 11.71           H  
ATOM    681  HA  ARG A  43     -28.731  15.121  36.208  1.00 11.71           H  
ATOM    682 1HB  ARG A  43     -26.209  14.098  37.516  1.00 11.71           H  
ATOM    683 2HB  ARG A  43     -27.620  13.075  37.290  1.00 11.71           H  
ATOM    684 1HG  ARG A  43     -27.472  13.647  34.793  1.00 11.71           H  
ATOM    685 2HG  ARG A  43     -25.884  14.358  35.167  1.00 11.71           H  
ATOM    686 1HD  ARG A  43     -26.659  11.532  35.856  1.00 11.71           H  
ATOM    687 2HD  ARG A  43     -25.822  12.004  34.360  1.00 11.71           H  
ATOM    688  HE  ARG A  43     -24.717  12.000  37.101  1.00 11.71           H  
ATOM    689 1HH1 ARG A  43     -24.279  12.790  33.688  1.00 11.71           H  
ATOM    690 2HH1 ARG A  43     -22.540  12.919  33.828  1.00 11.71           H  
ATOM    691 1HH2 ARG A  43     -22.511  12.192  37.277  1.00 11.71           H  
ATOM    692 2HH2 ARG A  43     -21.527  12.599  35.867  1.00 11.71           H  
ATOM    693  N   ALA A  44     -28.089  15.650  39.409  1.00 11.77           N  
ATOM    694  CA  ALA A  44     -28.753  15.699  40.702  1.00 11.77           C  
ATOM    695  C   ALA A  44     -29.971  16.606  40.642  1.00 11.77           C  
ATOM    696  O   ALA A  44     -31.022  16.280  41.204  1.00 11.77           O  
ATOM    697  CB  ALA A  44     -27.797  16.185  41.769  1.00 11.77           C  
ATOM    698  H   ALA A  44     -27.125  15.969  39.323  1.00 11.77           H  
ATOM    699  HA  ALA A  44     -29.089  14.697  40.950  1.00 11.77           H  
ATOM    700 1HB  ALA A  44     -28.299  16.197  42.733  1.00 11.77           H  
ATOM    701 2HB  ALA A  44     -26.935  15.518  41.810  1.00 11.77           H  
ATOM    702 3HB  ALA A  44     -27.464  17.189  41.519  1.00 11.77           H  
ATOM    703  N   ALA A  45     -29.847  17.742  39.945  1.00 12.32           N  
ATOM    704  CA  ALA A  45     -30.968  18.653  39.806  1.00 12.32           C  
ATOM    705  C   ALA A  45     -32.101  17.971  39.068  1.00 12.32           C  
ATOM    706  O   ALA A  45     -33.265  18.090  39.448  1.00 12.32           O  
ATOM    707  CB  ALA A  45     -30.549  19.906  39.069  1.00 12.32           C  
ATOM    708  H   ALA A  45     -28.949  17.983  39.521  1.00 12.32           H  
ATOM    709  HA  ALA A  45     -31.315  18.920  40.803  1.00 12.32           H  
ATOM    710 1HB  ALA A  45     -31.397  20.582  38.989  1.00 12.32           H  
ATOM    711 2HB  ALA A  45     -29.741  20.391  39.615  1.00 12.32           H  
ATOM    712 3HB  ALA A  45     -30.203  19.641  38.074  1.00 12.32           H  
ATOM    713  N   LEU A  46     -31.763  17.203  38.037  1.00 13.59           N  
ATOM    714  CA  LEU A  46     -32.805  16.534  37.288  1.00 13.59           C  
ATOM    715  C   LEU A  46     -33.520  15.531  38.177  1.00 13.59           C  
ATOM    716  O   LEU A  46     -34.743  15.411  38.124  1.00 13.59           O  
ATOM    717  CB  LEU A  46     -32.217  15.859  36.056  1.00 13.59           C  
ATOM    718  CG  LEU A  46     -31.700  16.834  34.999  1.00 13.59           C  
ATOM    719  CD1 LEU A  46     -30.995  16.060  33.898  1.00 13.59           C  
ATOM    720  CD2 LEU A  46     -32.866  17.651  34.464  1.00 13.59           C  
ATOM    721  H   LEU A  46     -30.783  17.133  37.752  1.00 13.59           H  
ATOM    722  HA  LEU A  46     -33.527  17.279  36.962  1.00 13.59           H  
ATOM    723 1HB  LEU A  46     -31.390  15.228  36.366  1.00 13.59           H  
ATOM    724 2HB  LEU A  46     -32.980  15.233  35.599  1.00 13.59           H  
ATOM    725  HG  LEU A  46     -30.976  17.506  35.451  1.00 13.59           H  
ATOM    726 1HD1 LEU A  46     -30.615  16.757  33.152  1.00 13.59           H  
ATOM    727 2HD1 LEU A  46     -30.167  15.500  34.322  1.00 13.59           H  
ATOM    728 3HD1 LEU A  46     -31.697  15.373  33.431  1.00 13.59           H  
ATOM    729 1HD2 LEU A  46     -32.502  18.357  33.718  1.00 13.59           H  
ATOM    730 2HD2 LEU A  46     -33.600  16.986  34.007  1.00 13.59           H  
ATOM    731 3HD2 LEU A  46     -33.332  18.197  35.284  1.00 13.59           H  
ATOM    732  N   ARG A  47     -32.773  14.840  39.042  1.00 15.82           N  
ATOM    733  CA  ARG A  47     -33.407  13.904  39.961  1.00 15.82           C  
ATOM    734  C   ARG A  47     -34.327  14.650  40.931  1.00 15.82           C  
ATOM    735  O   ARG A  47     -35.447  14.220  41.195  1.00 15.82           O  
ATOM    736  CB  ARG A  47     -32.365  13.105  40.741  1.00 15.82           C  
ATOM    737  CG  ARG A  47     -31.605  12.061  39.915  1.00 15.82           C  
ATOM    738  CD  ARG A  47     -30.826  11.096  40.772  1.00 15.82           C  
ATOM    739  NE  ARG A  47     -29.686  11.705  41.482  1.00 15.82           N  
ATOM    740  CZ  ARG A  47     -28.428  11.795  40.981  1.00 15.82           C  
ATOM    741  NH1 ARG A  47     -28.178  11.331  39.780  1.00 15.82           N  
ATOM    742  NH2 ARG A  47     -27.451  12.336  41.704  1.00 15.82           N  
ATOM    743  H   ARG A  47     -31.758  14.952  39.039  1.00 15.82           H  
ATOM    744  HA  ARG A  47     -34.012  13.206  39.381  1.00 15.82           H  
ATOM    745 1HB  ARG A  47     -31.630  13.785  41.161  1.00 15.82           H  
ATOM    746 2HB  ARG A  47     -32.848  12.591  41.570  1.00 15.82           H  
ATOM    747 1HG  ARG A  47     -32.314  11.492  39.315  1.00 15.82           H  
ATOM    748 2HG  ARG A  47     -30.904  12.570  39.256  1.00 15.82           H  
ATOM    749 1HD  ARG A  47     -31.495  10.666  41.516  1.00 15.82           H  
ATOM    750 2HD  ARG A  47     -30.439  10.300  40.138  1.00 15.82           H  
ATOM    751  HE  ARG A  47     -29.850  12.068  42.411  1.00 15.82           H  
ATOM    752 1HH1 ARG A  47     -28.921  10.919  39.237  1.00 15.82           H  
ATOM    753 2HH1 ARG A  47     -27.242  11.383  39.401  1.00 15.82           H  
ATOM    754 1HH2 ARG A  47     -27.643  12.685  42.631  1.00 15.82           H  
ATOM    755 2HH2 ARG A  47     -26.481  12.389  41.332  1.00 15.82           H  
ATOM    756  N   ALA A  48     -33.889  15.816  41.410  1.00 18.63           N  
ATOM    757  CA  ALA A  48     -34.685  16.622  42.336  1.00 18.63           C  
ATOM    758  C   ALA A  48     -36.021  17.028  41.718  1.00 18.63           C  
ATOM    759  O   ALA A  48     -37.040  17.126  42.406  1.00 18.63           O  
ATOM    760  CB  ALA A  48     -33.919  17.870  42.740  1.00 18.63           C  
ATOM    761  H   ALA A  48     -32.953  16.133  41.158  1.00 18.63           H  
ATOM    762  HA  ALA A  48     -34.885  16.019  43.220  1.00 18.63           H  
ATOM    763 1HB  ALA A  48     -34.510  18.445  43.449  1.00 18.63           H  
ATOM    764 2HB  ALA A  48     -32.973  17.580  43.198  1.00 18.63           H  
ATOM    765 3HB  ALA A  48     -33.724  18.474  41.862  1.00 18.63           H  
ATOM    766  N   LEU A  49     -36.006  17.251  40.410  1.00 21.27           N  
ATOM    767  CA  LEU A  49     -37.165  17.680  39.647  1.00 21.27           C  
ATOM    768  C   LEU A  49     -38.072  16.547  39.143  1.00 21.27           C  
ATOM    769  O   LEU A  49     -39.084  16.830  38.492  1.00 21.27           O  
ATOM    770  CB  LEU A  49     -36.668  18.488  38.447  1.00 21.27           C  
ATOM    771  CG  LEU A  49     -35.934  19.789  38.796  1.00 21.27           C  
ATOM    772  CD1 LEU A  49     -35.349  20.386  37.527  1.00 21.27           C  
ATOM    773  CD2 LEU A  49     -36.900  20.741  39.465  1.00 21.27           C  
ATOM    774  H   LEU A  49     -35.112  17.168  39.922  1.00 21.27           H  
ATOM    775  HA  LEU A  49     -37.760  18.327  40.287  1.00 21.27           H  
ATOM    776 1HB  LEU A  49     -35.978  17.861  37.880  1.00 21.27           H  
ATOM    777 2HB  LEU A  49     -37.516  18.733  37.812  1.00 21.27           H  
ATOM    778  HG  LEU A  49     -35.124  19.581  39.479  1.00 21.27           H  
ATOM    779 1HD1 LEU A  49     -34.818  21.305  37.770  1.00 21.27           H  
ATOM    780 2HD1 LEU A  49     -34.653  19.672  37.085  1.00 21.27           H  
ATOM    781 3HD1 LEU A  49     -36.149  20.602  36.822  1.00 21.27           H  
ATOM    782 1HD2 LEU A  49     -36.380  21.664  39.720  1.00 21.27           H  
ATOM    783 2HD2 LEU A  49     -37.724  20.962  38.786  1.00 21.27           H  
ATOM    784 3HD2 LEU A  49     -37.291  20.280  40.373  1.00 21.27           H  
ATOM    785  N   LEU A  50     -37.723  15.283  39.408  1.00 23.12           N  
ATOM    786  CA  LEU A  50     -38.529  14.177  38.899  1.00 23.12           C  
ATOM    787  C   LEU A  50     -38.228  12.859  39.613  1.00 23.12           C  
ATOM    788  O   LEU A  50     -38.984  12.455  40.499  1.00 23.12           O  
ATOM    789  OXT LEU A  50     -37.453  12.066  39.077  1.00 23.12           O  
ATOM    790  CB  LEU A  50     -38.288  14.007  37.389  1.00 23.12           C  
ATOM    791  CG  LEU A  50     -39.077  12.885  36.704  1.00 23.12           C  
ATOM    792  CD1 LEU A  50     -40.564  13.224  36.744  1.00 23.12           C  
ATOM    793  CD2 LEU A  50     -38.591  12.736  35.269  1.00 23.12           C  
ATOM    794  H   LEU A  50     -36.894  15.079  39.968  1.00 23.12           H  
ATOM    795  HA  LEU A  50     -39.577  14.419  39.061  1.00 23.12           H  
ATOM    796 1HB  LEU A  50     -38.543  14.936  36.884  1.00 23.12           H  
ATOM    797 2HB  LEU A  50     -37.223  13.817  37.231  1.00 23.12           H  
ATOM    798  HG  LEU A  50     -38.926  11.947  37.239  1.00 23.12           H  
ATOM    799 1HD1 LEU A  50     -41.134  12.429  36.263  1.00 23.12           H  
ATOM    800 2HD1 LEU A  50     -40.887  13.325  37.780  1.00 23.12           H  
ATOM    801 3HD1 LEU A  50     -40.735  14.163  36.218  1.00 23.12           H  
ATOM    802 1HD2 LEU A  50     -39.148  11.939  34.775  1.00 23.12           H  
ATOM    803 2HD2 LEU A  50     -38.748  13.674  34.735  1.00 23.12           H  
ATOM    804 3HD2 LEU A  50     -37.528  12.492  35.270  1.00 23.12           H  
TER     805
ENDMDL

REMARK ID 640544 MODEL 2 T0_01_NEM2
PFRMAT TS
TARGET T0_01_NEM2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       1.270  -0.446  -0.898  1.00 24.67           N  
ATOM      2  CA  SER A   1       2.704  -0.174  -0.926  1.00 24.67           C  
ATOM      3  C   SER A   1       3.027   1.309  -0.888  1.00 24.67           C  
ATOM      4  O   SER A   1       2.174   2.149  -1.174  1.00 24.67           O  
ATOM      5  CB  SER A   1       3.301  -0.750  -2.186  1.00 24.67           C  
ATOM      6  OG  SER A   1       2.771  -0.095  -3.321  1.00 24.67           O  
ATOM      7 1H   SER A   1       1.099  -1.332  -0.447  1.00 24.67           H  
ATOM      8 2H   SER A   1       0.791   0.286  -0.395  1.00 24.67           H  
ATOM      9 3H   SER A   1       0.909  -0.486  -1.855  1.00 24.67           H  
ATOM     10  HA  SER A   1       3.160  -0.651  -0.057  1.00 24.67           H  
ATOM     11 1HB  SER A   1       4.381  -0.635  -2.167  1.00 24.67           H  
ATOM     12 2HB  SER A   1       3.080  -1.813  -2.242  1.00 24.67           H  
ATOM     13  HG  SER A   1       1.812  -0.373  -3.348  1.00 24.67           H  
ATOM     14  N   ALA A   2       4.282   1.637  -0.560  1.00 24.67           N  
ATOM     15  CA  ALA A   2       4.708   3.039  -0.554  1.00 24.67           C  
ATOM     16  C   ALA A   2       4.563   3.644  -1.940  1.00 24.67           C  
ATOM     17  O   ALA A   2       4.182   4.803  -2.086  1.00 24.67           O  
ATOM     18  CB  ALA A   2       6.148   3.167  -0.095  1.00 24.67           C  
ATOM     19  H   ALA A   2       4.949   0.918  -0.314  1.00 24.67           H  
ATOM     20  HA  ALA A   2       4.065   3.589   0.131  1.00 24.67           H  
ATOM     21 1HB  ALA A   2       6.430   4.220  -0.086  1.00 24.67           H  
ATOM     22 2HB  ALA A   2       6.249   2.755   0.907  1.00 24.67           H  
ATOM     23 3HB  ALA A   2       6.798   2.625  -0.779  1.00 24.67           H  
ATOM     24  N   LYS A   3       4.843   2.852  -2.975  1.00 24.67           N  
ATOM     25  CA  LYS A   3       4.714   3.356  -4.330  1.00 24.67           C  
ATOM     26  C   LYS A   3       3.283   3.783  -4.576  1.00 24.67           C  
ATOM     27  O   LYS A   3       3.030   4.899  -5.035  1.00 24.67           O  
ATOM     28  CB  LYS A   3       5.126   2.301  -5.351  1.00 24.67           C  
ATOM     29  CG  LYS A   3       5.033   2.754  -6.803  1.00 24.67           C  
ATOM     30  CD  LYS A   3       5.514   1.664  -7.753  1.00 24.67           C  
ATOM     31  CE  LYS A   3       5.389   2.092  -9.210  1.00 24.67           C  
ATOM     32  NZ  LYS A   3       5.879   1.033 -10.140  1.00 24.67           N  
ATOM     33  H   LYS A   3       5.145   1.904  -2.818  1.00 24.67           H  
ATOM     34  HA  LYS A   3       5.353   4.232  -4.444  1.00 24.67           H  
ATOM     35 1HB  LYS A   3       6.151   1.989  -5.159  1.00 24.67           H  
ATOM     36 2HB  LYS A   3       4.489   1.421  -5.236  1.00 24.67           H  
ATOM     37 1HG  LYS A   3       3.995   2.991  -7.031  1.00 24.67           H  
ATOM     38 2HG  LYS A   3       5.633   3.651  -6.948  1.00 24.67           H  
ATOM     39 1HD  LYS A   3       6.557   1.426  -7.540  1.00 24.67           H  
ATOM     40 2HD  LYS A   3       4.916   0.766  -7.599  1.00 24.67           H  
ATOM     41 1HE  LYS A   3       4.344   2.300  -9.432  1.00 24.67           H  
ATOM     42 2HE  LYS A   3       5.972   2.999  -9.369  1.00 24.67           H  
ATOM     43 1HZ  LYS A   3       5.781   1.348 -11.095  1.00 24.67           H  
ATOM     44 2HZ  LYS A   3       6.853   0.840  -9.949  1.00 24.67           H  
ATOM     45 3HZ  LYS A   3       5.338   0.190 -10.008  1.00 24.67           H  
ATOM     46  N   GLU A   4       2.337   2.907  -4.230  1.00 24.22           N  
ATOM     47  CA  GLU A   4       0.936   3.232  -4.444  1.00 24.22           C  
ATOM     48  C   GLU A   4       0.519   4.441  -3.622  1.00 24.22           C  
ATOM     49  O   GLU A   4      -0.219   5.299  -4.110  1.00 24.22           O  
ATOM     50  CB  GLU A   4       0.081   2.023  -4.089  1.00 24.22           C  
ATOM     51  CG  GLU A   4       0.193   0.868  -5.083  1.00 24.22           C  
ATOM     52  CD  GLU A   4      -0.372  -0.426  -4.550  1.00 24.22           C  
ATOM     53  OE1 GLU A   4       0.030  -0.821  -3.454  1.00 24.22           O  
ATOM     54  OE2 GLU A   4      -1.189  -1.021  -5.210  1.00 24.22           O  
ATOM     55  H   GLU A   4       2.592   2.000  -3.833  1.00 24.22           H  
ATOM     56  HA  GLU A   4       0.792   3.467  -5.494  1.00 24.22           H  
ATOM     57 1HB  GLU A   4       0.370   1.654  -3.108  1.00 24.22           H  
ATOM     58 2HB  GLU A   4      -0.966   2.323  -4.032  1.00 24.22           H  
ATOM     59 1HG  GLU A   4      -0.345   1.138  -5.991  1.00 24.22           H  
ATOM     60 2HG  GLU A   4       1.242   0.729  -5.348  1.00 24.22           H  
ATOM     61  N   ALA A   5       1.012   4.536  -2.385  1.00 23.03           N  
ATOM     62  CA  ALA A   5       0.668   5.664  -1.535  1.00 23.03           C  
ATOM     63  C   ALA A   5       1.135   6.970  -2.157  1.00 23.03           C  
ATOM     64  O   ALA A   5       0.411   7.967  -2.160  1.00 23.03           O  
ATOM     65  CB  ALA A   5       1.301   5.495  -0.168  1.00 23.03           C  
ATOM     66  H   ALA A   5       1.610   3.795  -2.022  1.00 23.03           H  
ATOM     67  HA  ALA A   5      -0.418   5.698  -1.437  1.00 23.03           H  
ATOM     68 1HB  ALA A   5       1.025   6.332   0.468  1.00 23.03           H  
ATOM     69 2HB  ALA A   5       0.955   4.563   0.278  1.00 23.03           H  
ATOM     70 3HB  ALA A   5       2.381   5.463  -0.277  1.00 23.03           H  
ATOM     71  N   ARG A   6       2.335   6.955  -2.731  1.00 21.50           N  
ATOM     72  CA  ARG A   6       2.880   8.147  -3.354  1.00 21.50           C  
ATOM     73  C   ARG A   6       2.057   8.519  -4.574  1.00 21.50           C  
ATOM     74  O   ARG A   6       1.753   9.693  -4.789  1.00 21.50           O  
ATOM     75  CB  ARG A   6       4.334   7.903  -3.696  1.00 21.50           C  
ATOM     76  CG  ARG A   6       5.223   7.824  -2.449  1.00 21.50           C  
ATOM     77  CD  ARG A   6       6.594   7.349  -2.742  1.00 21.50           C  
ATOM     78  NE  ARG A   6       7.387   7.241  -1.520  1.00 21.50           N  
ATOM     79  CZ  ARG A   6       8.557   6.582  -1.414  1.00 21.50           C  
ATOM     80  NH1 ARG A   6       9.070   5.972  -2.459  1.00 21.50           N  
ATOM     81  NH2 ARG A   6       9.190   6.547  -0.254  1.00 21.50           N  
ATOM     82  H   ARG A   6       2.901   6.105  -2.700  1.00 21.50           H  
ATOM     83  HA  ARG A   6       2.830   8.965  -2.637  1.00 21.50           H  
ATOM     84 1HB  ARG A   6       4.429   6.960  -4.233  1.00 21.50           H  
ATOM     85 2HB  ARG A   6       4.705   8.697  -4.341  1.00 21.50           H  
ATOM     86 1HG  ARG A   6       5.304   8.820  -2.016  1.00 21.50           H  
ATOM     87 2HG  ARG A   6       4.772   7.158  -1.720  1.00 21.50           H  
ATOM     88 1HD  ARG A   6       6.537   6.360  -3.200  1.00 21.50           H  
ATOM     89 2HD  ARG A   6       7.092   8.040  -3.418  1.00 21.50           H  
ATOM     90  HE  ARG A   6       7.029   7.695  -0.690  1.00 21.50           H  
ATOM     91 1HH1 ARG A   6       8.585   5.997  -3.344  1.00 21.50           H  
ATOM     92 2HH1 ARG A   6       9.947   5.478  -2.375  1.00 21.50           H  
ATOM     93 1HH2 ARG A   6       8.796   7.015   0.552  1.00 21.50           H  
ATOM     94 2HH2 ARG A   6      10.066   6.053  -0.171  1.00 21.50           H  
ATOM     95  N   ILE A   7       1.615   7.516  -5.330  1.00 20.07           N  
ATOM     96  CA  ILE A   7       0.790   7.775  -6.496  1.00 20.07           C  
ATOM     97  C   ILE A   7      -0.532   8.404  -6.085  1.00 20.07           C  
ATOM     98  O   ILE A   7      -0.964   9.396  -6.679  1.00 20.07           O  
ATOM     99  CB  ILE A   7       0.537   6.485  -7.289  1.00 20.07           C  
ATOM    100  CG1 ILE A   7       1.852   6.005  -7.925  1.00 20.07           C  
ATOM    101  CG2 ILE A   7      -0.539   6.723  -8.333  1.00 20.07           C  
ATOM    102  CD1 ILE A   7       1.791   4.596  -8.465  1.00 20.07           C  
ATOM    103  H   ILE A   7       1.896   6.558  -5.110  1.00 20.07           H  
ATOM    104  HA  ILE A   7       1.315   8.475  -7.143  1.00 20.07           H  
ATOM    105  HB  ILE A   7       0.205   5.707  -6.608  1.00 20.07           H  
ATOM    106 1HG1 ILE A   7       2.107   6.676  -8.742  1.00 20.07           H  
ATOM    107 2HG1 ILE A   7       2.643   6.058  -7.182  1.00 20.07           H  
ATOM    108 1HG2 ILE A   7      -0.721   5.802  -8.880  1.00 20.07           H  
ATOM    109 2HG2 ILE A   7      -1.453   7.039  -7.837  1.00 20.07           H  
ATOM    110 3HG2 ILE A   7      -0.212   7.499  -9.024  1.00 20.07           H  
ATOM    111 1HD1 ILE A   7       2.754   4.336  -8.899  1.00 20.07           H  
ATOM    112 2HD1 ILE A   7       1.562   3.908  -7.657  1.00 20.07           H  
ATOM    113 3HD1 ILE A   7       1.019   4.532  -9.228  1.00 20.07           H  
ATOM    114  N   GLU A   8      -1.179   7.850  -5.056  1.00 19.09           N  
ATOM    115  CA  GLU A   8      -2.441   8.424  -4.619  1.00 19.09           C  
ATOM    116  C   GLU A   8      -2.261   9.856  -4.117  1.00 19.09           C  
ATOM    117  O   GLU A   8      -3.098  10.717  -4.410  1.00 19.09           O  
ATOM    118  CB  GLU A   8      -3.115   7.551  -3.552  1.00 19.09           C  
ATOM    119  CG  GLU A   8      -3.692   6.225  -4.094  1.00 19.09           C  
ATOM    120  CD  GLU A   8      -4.398   5.375  -3.035  1.00 19.09           C  
ATOM    121  OE1 GLU A   8      -4.332   5.710  -1.873  1.00 19.09           O  
ATOM    122  OE2 GLU A   8      -5.017   4.401  -3.405  1.00 19.09           O  
ATOM    123  H   GLU A   8      -0.794   7.024  -4.596  1.00 19.09           H  
ATOM    124  HA  GLU A   8      -3.109   8.457  -5.475  1.00 19.09           H  
ATOM    125 1HB  GLU A   8      -2.382   7.303  -2.780  1.00 19.09           H  
ATOM    126 2HB  GLU A   8      -3.920   8.108  -3.077  1.00 19.09           H  
ATOM    127 1HG  GLU A   8      -4.397   6.452  -4.892  1.00 19.09           H  
ATOM    128 2HG  GLU A   8      -2.873   5.648  -4.527  1.00 19.09           H  
ATOM    129  N   LYS A   9      -1.157  10.141  -3.416  1.00 18.74           N  
ATOM    130  CA  LYS A   9      -0.919  11.500  -2.942  1.00 18.74           C  
ATOM    131  C   LYS A   9      -0.711  12.459  -4.115  1.00 18.74           C  
ATOM    132  O   LYS A   9      -1.232  13.579  -4.108  1.00 18.74           O  
ATOM    133  CB  LYS A   9       0.274  11.534  -1.988  1.00 18.74           C  
ATOM    134  CG  LYS A   9      -0.008  10.884  -0.628  1.00 18.74           C  
ATOM    135  CD  LYS A   9       1.215  10.895   0.269  1.00 18.74           C  
ATOM    136  CE  LYS A   9       0.919  10.233   1.607  1.00 18.74           C  
ATOM    137  NZ  LYS A   9       2.109  10.227   2.500  1.00 18.74           N  
ATOM    138  H   LYS A   9      -0.497   9.398  -3.177  1.00 18.74           H  
ATOM    139  HA  LYS A   9      -1.800  11.829  -2.394  1.00 18.74           H  
ATOM    140 1HB  LYS A   9       1.111  11.003  -2.445  1.00 18.74           H  
ATOM    141 2HB  LYS A   9       0.585  12.563  -1.823  1.00 18.74           H  
ATOM    142 1HG  LYS A   9      -0.811  11.429  -0.133  1.00 18.74           H  
ATOM    143 2HG  LYS A   9      -0.336   9.860  -0.775  1.00 18.74           H  
ATOM    144 1HD  LYS A   9       2.023  10.350  -0.224  1.00 18.74           H  
ATOM    145 2HD  LYS A   9       1.538  11.920   0.439  1.00 18.74           H  
ATOM    146 1HE  LYS A   9       0.111  10.771   2.099  1.00 18.74           H  
ATOM    147 2HE  LYS A   9       0.603   9.203   1.432  1.00 18.74           H  
ATOM    148 1HZ  LYS A   9       1.874   9.782   3.375  1.00 18.74           H  
ATOM    149 2HZ  LYS A   9       2.861   9.720   2.055  1.00 18.74           H  
ATOM    150 3HZ  LYS A   9       2.402  11.178   2.675  1.00 18.74           H  
ATOM    151  N   LEU A  10       0.010  12.011  -5.144  1.00 18.67           N  
ATOM    152  CA  LEU A  10       0.222  12.854  -6.308  1.00 18.67           C  
ATOM    153  C   LEU A  10      -1.099  13.124  -7.013  1.00 18.67           C  
ATOM    154  O   LEU A  10      -1.352  14.241  -7.463  1.00 18.67           O  
ATOM    155  CB  LEU A  10       1.216  12.195  -7.259  1.00 18.67           C  
ATOM    156  CG  LEU A  10       2.657  12.138  -6.746  1.00 18.67           C  
ATOM    157  CD1 LEU A  10       3.487  11.272  -7.677  1.00 18.67           C  
ATOM    158  CD2 LEU A  10       3.207  13.550  -6.666  1.00 18.67           C  
ATOM    159  H   LEU A  10       0.440  11.087  -5.104  1.00 18.67           H  
ATOM    160  HA  LEU A  10       0.637  13.803  -5.977  1.00 18.67           H  
ATOM    161 1HB  LEU A  10       0.888  11.171  -7.443  1.00 18.67           H  
ATOM    162 2HB  LEU A  10       1.212  12.735  -8.202  1.00 18.67           H  
ATOM    163  HG  LEU A  10       2.678  11.696  -5.759  1.00 18.67           H  
ATOM    164 1HD1 LEU A  10       4.512  11.224  -7.312  1.00 18.67           H  
ATOM    165 2HD1 LEU A  10       3.063  10.268  -7.703  1.00 18.67           H  
ATOM    166 3HD1 LEU A  10       3.477  11.699  -8.678  1.00 18.67           H  
ATOM    167 1HD2 LEU A  10       4.232  13.518  -6.295  1.00 18.67           H  
ATOM    168 2HD2 LEU A  10       3.192  14.004  -7.656  1.00 18.67           H  
ATOM    169 3HD2 LEU A  10       2.593  14.139  -5.985  1.00 18.67           H  
ATOM    170  N   ARG A  11      -1.973  12.121  -7.076  1.00 18.49           N  
ATOM    171  CA  ARG A  11      -3.271  12.334  -7.693  1.00 18.49           C  
ATOM    172  C   ARG A  11      -4.093  13.327  -6.874  1.00 18.49           C  
ATOM    173  O   ARG A  11      -4.708  14.234  -7.432  1.00 18.49           O  
ATOM    174  CB  ARG A  11      -4.015  11.021  -7.818  1.00 18.49           C  
ATOM    175  CG  ARG A  11      -3.443  10.065  -8.859  1.00 18.49           C  
ATOM    176  CD  ARG A  11      -4.115   8.744  -8.826  1.00 18.49           C  
ATOM    177  NE  ARG A  11      -3.589   7.844  -9.840  1.00 18.49           N  
ATOM    178  CZ  ARG A  11      -3.814   6.517  -9.880  1.00 18.49           C  
ATOM    179  NH1 ARG A  11      -4.547   5.942  -8.952  1.00 18.49           N  
ATOM    180  NH2 ARG A  11      -3.293   5.790 -10.854  1.00 18.49           N  
ATOM    181  H   ARG A  11      -1.722  11.198  -6.716  1.00 18.49           H  
ATOM    182  HA  ARG A  11      -3.118  12.744  -8.690  1.00 18.49           H  
ATOM    183 1HB  ARG A  11      -4.001  10.508  -6.859  1.00 18.49           H  
ATOM    184 2HB  ARG A  11      -5.055  11.214  -8.073  1.00 18.49           H  
ATOM    185 1HG  ARG A  11      -3.577  10.492  -9.852  1.00 18.49           H  
ATOM    186 2HG  ARG A  11      -2.382   9.917  -8.672  1.00 18.49           H  
ATOM    187 1HD  ARG A  11      -3.954   8.286  -7.850  1.00 18.49           H  
ATOM    188 2HD  ARG A  11      -5.181   8.871  -8.998  1.00 18.49           H  
ATOM    189  HE  ARG A  11      -3.018   8.246 -10.572  1.00 18.49           H  
ATOM    190 1HH1 ARG A  11      -4.942   6.497  -8.204  1.00 18.49           H  
ATOM    191 2HH1 ARG A  11      -4.713   4.947  -8.983  1.00 18.49           H  
ATOM    192 1HH2 ARG A  11      -2.729   6.231 -11.568  1.00 18.49           H  
ATOM    193 2HH2 ARG A  11      -3.461   4.795 -10.886  1.00 18.49           H  
ATOM    194  N   ALA A  12      -4.035  13.202  -5.538  1.00 17.77           N  
ATOM    195  CA  ALA A  12      -4.736  14.096  -4.605  1.00 17.77           C  
ATOM    196  C   ALA A  12      -4.240  15.525  -4.725  1.00 17.77           C  
ATOM    197  O   ALA A  12      -4.919  16.483  -4.355  1.00 17.77           O  
ATOM    198  CB  ALA A  12      -4.563  13.635  -3.183  1.00 17.77           C  
ATOM    199  H   ALA A  12      -3.511  12.424  -5.143  1.00 17.77           H  
ATOM    200  HA  ALA A  12      -5.793  14.078  -4.856  1.00 17.77           H  
ATOM    201 1HB  ALA A  12      -5.116  14.295  -2.522  1.00 17.77           H  
ATOM    202 2HB  ALA A  12      -4.941  12.617  -3.089  1.00 17.77           H  
ATOM    203 3HB  ALA A  12      -3.509  13.656  -2.922  1.00 17.77           H  
ATOM    204  N   ALA A  13      -3.011  15.680  -5.179  1.00 15.87           N  
ATOM    205  CA  ALA A  13      -2.442  16.990  -5.356  1.00 15.87           C  
ATOM    206  C   ALA A  13      -2.940  17.644  -6.648  1.00 15.87           C  
ATOM    207  O   ALA A  13      -2.726  18.839  -6.835  1.00 15.87           O  
ATOM    208  CB  ALA A  13      -0.927  16.900  -5.361  1.00 15.87           C  
ATOM    209  H   ALA A  13      -2.445  14.858  -5.393  1.00 15.87           H  
ATOM    210  HA  ALA A  13      -2.755  17.612  -4.522  1.00 15.87           H  
ATOM    211 1HB  ALA A  13      -0.503  17.895  -5.465  1.00 15.87           H  
ATOM    212 2HB  ALA A  13      -0.587  16.451  -4.428  1.00 15.87           H  
ATOM    213 3HB  ALA A  13      -0.609  16.283  -6.193  1.00 15.87           H  
ATOM    214  N   GLY A  14      -3.657  16.899  -7.521  1.00 13.20           N  
ATOM    215  CA  GLY A  14      -4.085  17.434  -8.817  1.00 13.20           C  
ATOM    216  C   GLY A  14      -4.572  18.852  -8.619  1.00 13.20           C  
ATOM    217  O   GLY A  14      -3.899  19.770  -9.058  1.00 13.20           O  
ATOM    218  H   GLY A  14      -3.882  15.928  -7.312  1.00 13.20           H  
ATOM    219 1HA  GLY A  14      -3.247  17.419  -9.516  1.00 13.20           H  
ATOM    220 2HA  GLY A  14      -4.874  16.808  -9.230  1.00 13.20           H  
ATOM    221  N   GLU A  15      -5.686  19.103  -7.929  1.00 10.74           N  
ATOM    222  CA  GLU A  15      -6.835  18.275  -7.692  1.00 10.74           C  
ATOM    223  C   GLU A  15      -7.984  19.235  -7.478  1.00 10.74           C  
ATOM    224  O   GLU A  15      -9.017  19.030  -8.110  1.00 10.74           O  
ATOM    225  CB  GLU A  15      -6.826  17.241  -6.565  1.00 10.74           C  
ATOM    226  CG  GLU A  15      -8.163  16.453  -6.484  1.00 10.74           C  
ATOM    227  CD  GLU A  15      -8.244  15.395  -5.373  1.00 10.74           C  
ATOM    228  OE1 GLU A  15      -8.169  14.228  -5.691  1.00 10.74           O  
ATOM    229  OE2 GLU A  15      -8.428  15.754  -4.226  1.00 10.74           O  
ATOM    230  H   GLU A  15      -5.835  20.055  -7.657  1.00 10.74           H  
ATOM    231  HA  GLU A  15      -7.053  17.714  -8.601  1.00 10.74           H  
ATOM    232 1HB  GLU A  15      -6.078  16.501  -6.742  1.00 10.74           H  
ATOM    233 2HB  GLU A  15      -6.655  17.652  -5.635  1.00 10.74           H  
ATOM    234 1HG  GLU A  15      -8.971  17.170  -6.334  1.00 10.74           H  
ATOM    235 2HG  GLU A  15      -8.327  15.967  -7.443  1.00 10.74           H  
ATOM    236  N   LYS A  16      -7.905  20.307  -6.606  1.00  8.97           N  
ATOM    237  CA  LYS A  16      -6.954  21.007  -5.635  1.00  8.97           C  
ATOM    238  C   LYS A  16      -5.859  21.990  -6.144  1.00  8.97           C  
ATOM    239  O   LYS A  16      -6.120  23.190  -6.113  1.00  8.97           O  
ATOM    240  CB  LYS A  16      -6.238  20.037  -4.685  1.00  8.97           C  
ATOM    241  CG  LYS A  16      -5.497  20.717  -3.542  1.00  8.97           C  
ATOM    242  CD  LYS A  16      -4.810  19.702  -2.643  1.00  8.97           C  
ATOM    243  CE  LYS A  16      -5.824  18.822  -1.919  1.00  8.97           C  
ATOM    244  NZ  LYS A  16      -5.186  17.999  -0.862  1.00  8.97           N  
ATOM    245  H   LYS A  16      -8.794  20.786  -6.601  1.00  8.97           H  
ATOM    246  HA  LYS A  16      -7.595  21.609  -4.989  1.00  8.97           H  
ATOM    247 1HB  LYS A  16      -6.957  19.349  -4.240  1.00  8.97           H  
ATOM    248 2HB  LYS A  16      -5.478  19.465  -5.212  1.00  8.97           H  
ATOM    249 1HG  LYS A  16      -4.742  21.394  -3.935  1.00  8.97           H  
ATOM    250 2HG  LYS A  16      -6.202  21.296  -2.947  1.00  8.97           H  
ATOM    251 1HD  LYS A  16      -4.172  19.063  -3.254  1.00  8.97           H  
ATOM    252 2HD  LYS A  16      -4.190  20.216  -1.913  1.00  8.97           H  
ATOM    253 1HE  LYS A  16      -6.596  19.444  -1.472  1.00  8.97           H  
ATOM    254 2HE  LYS A  16      -6.287  18.151  -2.651  1.00  8.97           H  
ATOM    255 1HZ  LYS A  16      -5.888  17.423  -0.421  1.00  8.97           H  
ATOM    256 2HZ  LYS A  16      -4.471  17.413  -1.267  1.00  8.97           H  
ATOM    257 3HZ  LYS A  16      -4.765  18.605  -0.175  1.00  8.97           H  
ATOM    258  N   ILE A  17      -4.703  21.579  -6.700  1.00  7.76           N  
ATOM    259  CA  ILE A  17      -3.818  22.638  -7.199  1.00  7.76           C  
ATOM    260  C   ILE A  17      -4.412  23.243  -8.456  1.00  7.76           C  
ATOM    261  O   ILE A  17      -4.537  24.460  -8.567  1.00  7.76           O  
ATOM    262  CB  ILE A  17      -2.380  22.164  -7.448  1.00  7.76           C  
ATOM    263  CG1 ILE A  17      -1.725  21.785  -6.111  1.00  7.76           C  
ATOM    264  CG2 ILE A  17      -1.602  23.258  -8.163  1.00  7.76           C  
ATOM    265  CD1 ILE A  17      -0.405  21.059  -6.264  1.00  7.76           C  
ATOM    266  H   ILE A  17      -4.380  20.606  -6.756  1.00  7.76           H  
ATOM    267  HA  ILE A  17      -3.762  23.420  -6.444  1.00  7.76           H  
ATOM    268  HB  ILE A  17      -2.381  21.280  -8.062  1.00  7.76           H  
ATOM    269 1HG1 ILE A  17      -1.560  22.688  -5.532  1.00  7.76           H  
ATOM    270 2HG1 ILE A  17      -2.409  21.137  -5.561  1.00  7.76           H  
ATOM    271 1HG2 ILE A  17      -0.585  22.919  -8.345  1.00  7.76           H  
ATOM    272 2HG2 ILE A  17      -2.086  23.479  -9.108  1.00  7.76           H  
ATOM    273 3HG2 ILE A  17      -1.583  24.156  -7.546  1.00  7.76           H  
ATOM    274 1HD1 ILE A  17      -0.006  20.818  -5.279  1.00  7.76           H  
ATOM    275 2HD1 ILE A  17      -0.559  20.139  -6.827  1.00  7.76           H  
ATOM    276 3HD1 ILE A  17       0.299  21.694  -6.795  1.00  7.76           H  
ATOM    277  N   LEU A  18      -4.860  22.387  -9.363  1.00  7.02           N  
ATOM    278  CA  LEU A  18      -5.491  22.829 -10.594  1.00  7.02           C  
ATOM    279  C   LEU A  18      -6.741  23.648 -10.299  1.00  7.02           C  
ATOM    280  O   LEU A  18      -7.018  24.630 -10.989  1.00  7.02           O  
ATOM    281  CB  LEU A  18      -5.836  21.606 -11.449  1.00  7.02           C  
ATOM    282  CG  LEU A  18      -4.624  20.887 -12.043  1.00  7.02           C  
ATOM    283  CD1 LEU A  18      -5.074  19.593 -12.695  1.00  7.02           C  
ATOM    284  CD2 LEU A  18      -3.948  21.808 -13.038  1.00  7.02           C  
ATOM    285  H   LEU A  18      -4.681  21.401  -9.213  1.00  7.02           H  
ATOM    286  HA  LEU A  18      -4.793  23.452 -11.141  1.00  7.02           H  
ATOM    287 1HB  LEU A  18      -6.379  20.890 -10.832  1.00  7.02           H  
ATOM    288 2HB  LEU A  18      -6.482  21.918 -12.268  1.00  7.02           H  
ATOM    289  HG  LEU A  18      -3.921  20.648 -11.262  1.00  7.02           H  
ATOM    290 1HD1 LEU A  18      -4.209  19.078 -13.113  1.00  7.02           H  
ATOM    291 2HD1 LEU A  18      -5.546  18.958 -11.944  1.00  7.02           H  
ATOM    292 3HD1 LEU A  18      -5.786  19.812 -13.489  1.00  7.02           H  
ATOM    293 1HD2 LEU A  18      -3.077  21.307 -13.461  1.00  7.02           H  
ATOM    294 2HD2 LEU A  18      -4.646  22.059 -13.836  1.00  7.02           H  
ATOM    295 3HD2 LEU A  18      -3.635  22.714 -12.535  1.00  7.02           H  
ATOM    296  N   LYS A  19      -7.481  23.262  -9.259  1.00  6.83           N  
ATOM    297  CA  LYS A  19      -8.673  23.992  -8.855  1.00  6.83           C  
ATOM    298  C   LYS A  19      -8.264  25.399  -8.442  1.00  6.83           C  
ATOM    299  O   LYS A  19      -8.837  26.383  -8.909  1.00  6.83           O  
ATOM    300  CB  LYS A  19      -9.387  23.276  -7.707  1.00  6.83           C  
ATOM    301  CG  LYS A  19     -10.687  23.939  -7.224  1.00  6.83           C  
ATOM    302  CD  LYS A  19     -11.335  23.114  -6.100  1.00  6.83           C  
ATOM    303  CE  LYS A  19     -12.692  23.682  -5.668  1.00  6.83           C  
ATOM    304  NZ  LYS A  19     -12.558  24.996  -4.988  1.00  6.83           N  
ATOM    305  H   LYS A  19      -7.196  22.452  -8.734  1.00  6.83           H  
ATOM    306  HA  LYS A  19      -9.351  24.070  -9.706  1.00  6.83           H  
ATOM    307 1HB  LYS A  19      -9.621  22.255  -8.010  1.00  6.83           H  
ATOM    308 2HB  LYS A  19      -8.720  23.223  -6.851  1.00  6.83           H  
ATOM    309 1HG  LYS A  19     -10.468  24.945  -6.845  1.00  6.83           H  
ATOM    310 2HG  LYS A  19     -11.385  24.028  -8.055  1.00  6.83           H  
ATOM    311 1HD  LYS A  19     -11.472  22.085  -6.436  1.00  6.83           H  
ATOM    312 2HD  LYS A  19     -10.670  23.109  -5.236  1.00  6.83           H  
ATOM    313 1HE  LYS A  19     -13.324  23.804  -6.546  1.00  6.83           H  
ATOM    314 2HE  LYS A  19     -13.167  22.980  -4.985  1.00  6.83           H  
ATOM    315 1HZ  LYS A  19     -13.459  25.348  -4.719  1.00  6.83           H  
ATOM    316 2HZ  LYS A  19     -11.983  24.913  -4.170  1.00  6.83           H  
ATOM    317 3HZ  LYS A  19     -12.125  25.681  -5.624  1.00  6.83           H  
ATOM    318  N   ALA A  20      -7.238  25.495  -7.589  1.00  6.99           N  
ATOM    319  CA  ALA A  20      -6.755  26.787  -7.127  1.00  6.99           C  
ATOM    320  C   ALA A  20      -6.298  27.643  -8.300  1.00  6.99           C  
ATOM    321  O   ALA A  20      -6.574  28.843  -8.346  1.00  6.99           O  
ATOM    322  CB  ALA A  20      -5.604  26.585  -6.152  1.00  6.99           C  
ATOM    323  H   ALA A  20      -6.790  24.654  -7.228  1.00  6.99           H  
ATOM    324  HA  ALA A  20      -7.576  27.298  -6.623  1.00  6.99           H  
ATOM    325 1HB  ALA A  20      -5.260  27.552  -5.793  1.00  6.99           H  
ATOM    326 2HB  ALA A  20      -5.946  25.980  -5.313  1.00  6.99           H  
ATOM    327 3HB  ALA A  20      -4.788  26.073  -6.655  1.00  6.99           H  
ATOM    328  N   ILE A  21      -5.662  27.023  -9.290  1.00  7.28           N  
ATOM    329  CA  ILE A  21      -5.219  27.759 -10.460  1.00  7.28           C  
ATOM    330  C   ILE A  21      -6.418  28.335 -11.202  1.00  7.28           C  
ATOM    331  O   ILE A  21      -6.412  29.515 -11.572  1.00  7.28           O  
ATOM    332  CB  ILE A  21      -4.368  26.872 -11.384  1.00  7.28           C  
ATOM    333  CG1 ILE A  21      -3.036  26.546 -10.688  1.00  7.28           C  
ATOM    334  CG2 ILE A  21      -4.143  27.558 -12.719  1.00  7.28           C  
ATOM    335  CD1 ILE A  21      -2.246  25.452 -11.355  1.00  7.28           C  
ATOM    336  H   ILE A  21      -5.448  26.028  -9.203  1.00  7.28           H  
ATOM    337  HA  ILE A  21      -4.597  28.588 -10.128  1.00  7.28           H  
ATOM    338  HB  ILE A  21      -4.885  25.932 -11.548  1.00  7.28           H  
ATOM    339 1HG1 ILE A  21      -2.426  27.447 -10.672  1.00  7.28           H  
ATOM    340 2HG1 ILE A  21      -3.236  26.253  -9.661  1.00  7.28           H  
ATOM    341 1HG2 ILE A  21      -3.549  26.912 -13.363  1.00  7.28           H  
ATOM    342 2HG2 ILE A  21      -5.105  27.756 -13.193  1.00  7.28           H  
ATOM    343 3HG2 ILE A  21      -3.617  28.500 -12.562  1.00  7.28           H  
ATOM    344 1HD1 ILE A  21      -1.319  25.289 -10.808  1.00  7.28           H  
ATOM    345 2HD1 ILE A  21      -2.823  24.545 -11.355  1.00  7.28           H  
ATOM    346 3HD1 ILE A  21      -2.017  25.737 -12.379  1.00  7.28           H  
ATOM    347  N   GLU A  22      -7.462  27.527 -11.405  1.00  7.80           N  
ATOM    348  CA  GLU A  22      -8.658  28.036 -12.067  1.00  7.80           C  
ATOM    349  C   GLU A  22      -9.273  29.202 -11.287  1.00  7.80           C  
ATOM    350  O   GLU A  22      -9.624  30.238 -11.870  1.00  7.80           O  
ATOM    351  CB  GLU A  22      -9.712  26.931 -12.244  1.00  7.80           C  
ATOM    352  CG  GLU A  22     -10.997  27.430 -12.936  1.00  7.80           C  
ATOM    353  CD  GLU A  22     -12.060  26.367 -13.182  1.00  7.80           C  
ATOM    354  OE1 GLU A  22     -11.824  25.213 -12.930  1.00  7.80           O  
ATOM    355  OE2 GLU A  22     -13.135  26.746 -13.606  1.00  7.80           O  
ATOM    356  H   GLU A  22      -7.418  26.552 -11.101  1.00  7.80           H  
ATOM    357  HA  GLU A  22      -8.373  28.399 -13.053  1.00  7.80           H  
ATOM    358 1HB  GLU A  22      -9.291  26.112 -12.828  1.00  7.80           H  
ATOM    359 2HB  GLU A  22      -9.986  26.531 -11.269  1.00  7.80           H  
ATOM    360 1HG  GLU A  22     -11.430  28.210 -12.309  1.00  7.80           H  
ATOM    361 2HG  GLU A  22     -10.724  27.885 -13.887  1.00  7.80           H  
ATOM    362  N   GLU A  23      -9.378  29.065  -9.963  1.00  8.61           N  
ATOM    363  CA  GLU A  23      -9.987  30.134  -9.180  1.00  8.61           C  
ATOM    364  C   GLU A  23      -9.176  31.422  -9.284  1.00  8.61           C  
ATOM    365  O   GLU A  23      -9.735  32.497  -9.517  1.00  8.61           O  
ATOM    366  CB  GLU A  23     -10.102  29.716  -7.706  1.00  8.61           C  
ATOM    367  CG  GLU A  23     -11.128  28.617  -7.436  1.00  8.61           C  
ATOM    368  CD  GLU A  23     -11.166  28.163  -5.992  1.00  8.61           C  
ATOM    369  OE1 GLU A  23     -10.378  28.629  -5.201  1.00  8.61           O  
ATOM    370  OE2 GLU A  23     -11.994  27.318  -5.685  1.00  8.61           O  
ATOM    371  H   GLU A  23      -9.067  28.199  -9.516  1.00  8.61           H  
ATOM    372  HA  GLU A  23     -10.985  30.324  -9.574  1.00  8.61           H  
ATOM    373 1HB  GLU A  23      -9.132  29.351  -7.363  1.00  8.61           H  
ATOM    374 2HB  GLU A  23     -10.359  30.583  -7.098  1.00  8.61           H  
ATOM    375 1HG  GLU A  23     -12.114  28.980  -7.718  1.00  8.61           H  
ATOM    376 2HG  GLU A  23     -10.892  27.764  -8.071  1.00  8.61           H  
ATOM    377  N   LEU A  24      -7.852  31.301  -9.212  1.00  9.82           N  
ATOM    378  CA  LEU A  24      -6.977  32.458  -9.307  1.00  9.82           C  
ATOM    379  C   LEU A  24      -7.012  33.073 -10.693  1.00  9.82           C  
ATOM    380  O   LEU A  24      -6.966  34.299 -10.840  1.00  9.82           O  
ATOM    381  CB  LEU A  24      -5.554  32.050  -8.942  1.00  9.82           C  
ATOM    382  CG  LEU A  24      -5.361  31.688  -7.468  1.00  9.82           C  
ATOM    383  CD1 LEU A  24      -3.977  31.095  -7.271  1.00  9.82           C  
ATOM    384  CD2 LEU A  24      -5.560  32.939  -6.624  1.00  9.82           C  
ATOM    385  H   LEU A  24      -7.441  30.382  -9.037  1.00  9.82           H  
ATOM    386  HA  LEU A  24      -7.319  33.202  -8.588  1.00  9.82           H  
ATOM    387 1HB  LEU A  24      -5.286  31.174  -9.538  1.00  9.82           H  
ATOM    388 2HB  LEU A  24      -4.876  32.862  -9.188  1.00  9.82           H  
ATOM    389  HG  LEU A  24      -6.095  30.943  -7.174  1.00  9.82           H  
ATOM    390 1HD1 LEU A  24      -3.842  30.830  -6.223  1.00  9.82           H  
ATOM    391 2HD1 LEU A  24      -3.880  30.200  -7.888  1.00  9.82           H  
ATOM    392 3HD1 LEU A  24      -3.222  31.824  -7.562  1.00  9.82           H  
ATOM    393 1HD2 LEU A  24      -5.434  32.693  -5.571  1.00  9.82           H  
ATOM    394 2HD2 LEU A  24      -4.828  33.694  -6.911  1.00  9.82           H  
ATOM    395 3HD2 LEU A  24      -6.570  33.334  -6.785  1.00  9.82           H  
ATOM    396  N   SER A  25      -7.123  32.232 -11.721  1.00 11.77           N  
ATOM    397  CA  SER A  25      -7.158  32.726 -13.083  1.00 11.77           C  
ATOM    398  C   SER A  25      -8.375  33.620 -13.260  1.00 11.77           C  
ATOM    399  O   SER A  25      -8.293  34.674 -13.885  1.00 11.77           O  
ATOM    400  CB  SER A  25      -7.214  31.563 -14.054  1.00 11.77           C  
ATOM    401  OG  SER A  25      -6.044  30.789 -13.968  1.00 11.77           O  
ATOM    402  H   SER A  25      -7.142  31.225 -11.562  1.00 11.77           H  
ATOM    403  HA  SER A  25      -6.259  33.311 -13.269  1.00 11.77           H  
ATOM    404 1HB  SER A  25      -8.080  30.943 -13.829  1.00 11.77           H  
ATOM    405 2HB  SER A  25      -7.334  31.942 -15.066  1.00 11.77           H  
ATOM    406  HG  SER A  25      -6.036  30.443 -13.044  1.00 11.77           H  
ATOM    407  N   LYS A  26      -9.507  33.210 -12.677  1.00 14.54           N  
ATOM    408  CA  LYS A  26     -10.729  33.999 -12.758  1.00 14.54           C  
ATOM    409  C   LYS A  26     -10.629  35.286 -11.930  1.00 14.54           C  
ATOM    410  O   LYS A  26     -10.979  36.366 -12.408  1.00 14.54           O  
ATOM    411  CB  LYS A  26     -11.918  33.147 -12.312  1.00 14.54           C  
ATOM    412  CG  LYS A  26     -12.266  32.033 -13.305  1.00 14.54           C  
ATOM    413  CD  LYS A  26     -13.407  31.156 -12.817  1.00 14.54           C  
ATOM    414  CE  LYS A  26     -13.726  30.065 -13.838  1.00 14.54           C  
ATOM    415  NZ  LYS A  26     -14.796  29.147 -13.366  1.00 14.54           N  
ATOM    416  H   LYS A  26      -9.517  32.310 -12.189  1.00 14.54           H  
ATOM    417  HA  LYS A  26     -10.884  34.284 -13.798  1.00 14.54           H  
ATOM    418 1HB  LYS A  26     -11.685  32.680 -11.351  1.00 14.54           H  
ATOM    419 2HB  LYS A  26     -12.794  33.777 -12.174  1.00 14.54           H  
ATOM    420 1HG  LYS A  26     -12.539  32.474 -14.265  1.00 14.54           H  
ATOM    421 2HG  LYS A  26     -11.385  31.406 -13.452  1.00 14.54           H  
ATOM    422 1HD  LYS A  26     -13.111  30.680 -11.878  1.00 14.54           H  
ATOM    423 2HD  LYS A  26     -14.295  31.759 -12.639  1.00 14.54           H  
ATOM    424 1HE  LYS A  26     -14.047  30.532 -14.764  1.00 14.54           H  
ATOM    425 2HE  LYS A  26     -12.828  29.487 -14.031  1.00 14.54           H  
ATOM    426 1HZ  LYS A  26     -14.969  28.439 -14.075  1.00 14.54           H  
ATOM    427 2HZ  LYS A  26     -14.496  28.693 -12.508  1.00 14.54           H  
ATOM    428 3HZ  LYS A  26     -15.641  29.665 -13.194  1.00 14.54           H  
ATOM    429  N   GLU A  27     -10.052  35.208 -10.723  1.00 16.99           N  
ATOM    430  CA  GLU A  27      -9.920  36.403  -9.879  1.00 16.99           C  
ATOM    431  C   GLU A  27      -9.068  37.470 -10.561  1.00 16.99           C  
ATOM    432  O   GLU A  27      -9.325  38.669 -10.434  1.00 16.99           O  
ATOM    433  CB  GLU A  27      -9.309  36.063  -8.508  1.00 16.99           C  
ATOM    434  CG  GLU A  27     -10.231  35.274  -7.565  1.00 16.99           C  
ATOM    435  CD  GLU A  27      -9.586  34.919  -6.231  1.00 16.99           C  
ATOM    436  OE1 GLU A  27      -8.414  35.168  -6.062  1.00 16.99           O  
ATOM    437  OE2 GLU A  27     -10.277  34.403  -5.383  1.00 16.99           O  
ATOM    438  H   GLU A  27      -9.756  34.299 -10.363  1.00 16.99           H  
ATOM    439  HA  GLU A  27     -10.914  36.818  -9.717  1.00 16.99           H  
ATOM    440 1HB  GLU A  27      -8.404  35.472  -8.658  1.00 16.99           H  
ATOM    441 2HB  GLU A  27      -9.016  36.983  -8.005  1.00 16.99           H  
ATOM    442 1HG  GLU A  27     -11.122  35.870  -7.373  1.00 16.99           H  
ATOM    443 2HG  GLU A  27     -10.545  34.365  -8.063  1.00 16.99           H  
ATOM    444  N   ASN A  28      -8.067  37.018 -11.305  1.00 18.01           N  
ATOM    445  CA  ASN A  28      -7.137  37.870 -12.016  1.00 18.01           C  
ATOM    446  C   ASN A  28      -7.402  37.941 -13.519  1.00 18.01           C  
ATOM    447  O   ASN A  28      -6.527  38.385 -14.269  1.00 18.01           O  
ATOM    448  CB  ASN A  28      -5.727  37.379 -11.763  1.00 18.01           C  
ATOM    449  CG  ASN A  28      -5.296  37.595 -10.343  1.00 18.01           C  
ATOM    450  OD1 ASN A  28      -4.915  38.709  -9.957  1.00 18.01           O  
ATOM    451  ND2 ASN A  28      -5.364  36.557  -9.551  1.00 18.01           N  
ATOM    452  H   ASN A  28      -7.907  36.010 -11.339  1.00 18.01           H  
ATOM    453  HA  ASN A  28      -7.233  38.882 -11.622  1.00 18.01           H  
ATOM    454 1HB  ASN A  28      -5.677  36.310 -11.992  1.00 18.01           H  
ATOM    455 2HB  ASN A  28      -5.036  37.888 -12.429  1.00 18.01           H  
ATOM    456 1HD2 ASN A  28      -5.101  36.640  -8.590  1.00 18.01           H  
ATOM    457 2HD2 ASN A  28      -5.705  35.671  -9.912  1.00 18.01           H  
ATOM    458  N   GLU A  29      -8.607  37.575 -13.973  1.00 17.47           N  
ATOM    459  CA  GLU A  29      -8.887  37.583 -15.410  1.00 17.47           C  
ATOM    460  C   GLU A  29      -8.568  38.913 -16.075  1.00 17.47           C  
ATOM    461  O   GLU A  29      -8.000  38.938 -17.167  1.00 17.47           O  
ATOM    462  CB  GLU A  29     -10.352  37.235 -15.685  1.00 17.47           C  
ATOM    463  CG  GLU A  29     -10.711  37.163 -17.176  1.00 17.47           C  
ATOM    464  CD  GLU A  29     -12.145  36.735 -17.438  1.00 17.47           C  
ATOM    465  OE1 GLU A  29     -12.870  36.515 -16.498  1.00 17.47           O  
ATOM    466  OE2 GLU A  29     -12.506  36.629 -18.587  1.00 17.47           O  
ATOM    467  H   GLU A  29      -9.328  37.235 -13.332  1.00 17.47           H  
ATOM    468  HA  GLU A  29      -8.269  36.815 -15.873  1.00 17.47           H  
ATOM    469 1HB  GLU A  29     -10.582  36.269 -15.236  1.00 17.47           H  
ATOM    470 2HB  GLU A  29     -10.996  37.975 -15.211  1.00 17.47           H  
ATOM    471 1HG  GLU A  29     -10.549  38.148 -17.620  1.00 17.47           H  
ATOM    472 2HG  GLU A  29     -10.033  36.463 -17.661  1.00 17.47           H  
ATOM    473  N   GLU A  30      -8.902  40.025 -15.420  1.00 15.19           N  
ATOM    474  CA  GLU A  30      -8.645  41.345 -15.987  1.00 15.19           C  
ATOM    475  C   GLU A  30      -7.148  41.593 -16.197  1.00 15.19           C  
ATOM    476  O   GLU A  30      -6.746  42.272 -17.150  1.00 15.19           O  
ATOM    477  CB  GLU A  30      -9.235  42.430 -15.087  1.00 15.19           C  
ATOM    478  CG  GLU A  30     -10.763  42.462 -15.065  1.00 15.19           C  
ATOM    479  CD  GLU A  30     -11.332  43.506 -14.125  1.00 15.19           C  
ATOM    480  OE1 GLU A  30     -10.576  44.104 -13.397  1.00 15.19           O  
ATOM    481  OE2 GLU A  30     -12.526  43.701 -14.143  1.00 15.19           O  
ATOM    482  H   GLU A  30      -9.355  39.940 -14.520  1.00 15.19           H  
ATOM    483  HA  GLU A  30      -9.134  41.399 -16.962  1.00 15.19           H  
ATOM    484 1HB  GLU A  30      -8.887  42.280 -14.064  1.00 15.19           H  
ATOM    485 2HB  GLU A  30      -8.881  43.407 -15.413  1.00 15.19           H  
ATOM    486 1HG  GLU A  30     -11.124  42.664 -16.074  1.00 15.19           H  
ATOM    487 2HG  GLU A  30     -11.127  41.477 -14.771  1.00 15.19           H  
ATOM    488  N   THR A  31      -6.323  41.073 -15.283  1.00 11.67           N  
ATOM    489  CA  THR A  31      -4.890  41.259 -15.391  1.00 11.67           C  
ATOM    490  C   THR A  31      -4.398  40.456 -16.565  1.00 11.67           C  
ATOM    491  O   THR A  31      -3.604  40.942 -17.373  1.00 11.67           O  
ATOM    492  CB  THR A  31      -4.141  40.819 -14.120  1.00 11.67           C  
ATOM    493  OG1 THR A  31      -4.564  41.616 -12.998  1.00 11.67           O  
ATOM    494  CG2 THR A  31      -2.643  40.949 -14.325  1.00 11.67           C  
ATOM    495  H   THR A  31      -6.687  40.474 -14.552  1.00 11.67           H  
ATOM    496  HA  THR A  31      -4.679  42.310 -15.577  1.00 11.67           H  
ATOM    497  HB  THR A  31      -4.374  39.777 -13.912  1.00 11.67           H  
ATOM    498  HG1 THR A  31      -4.069  41.352 -12.214  1.00 11.67           H  
ATOM    499 1HG2 THR A  31      -2.124  40.621 -13.425  1.00 11.67           H  
ATOM    500 2HG2 THR A  31      -2.340  40.325 -15.167  1.00 11.67           H  
ATOM    501 3HG2 THR A  31      -2.390  41.987 -14.532  1.00 11.67           H  
ATOM    502  N   LEU A  32      -4.892  39.227 -16.663  1.00  8.54           N  
ATOM    503  CA  LEU A  32      -4.476  38.316 -17.706  1.00  8.54           C  
ATOM    504  C   LEU A  32      -4.855  38.866 -19.073  1.00  8.54           C  
ATOM    505  O   LEU A  32      -4.076  38.763 -20.021  1.00  8.54           O  
ATOM    506  CB  LEU A  32      -5.111  36.957 -17.451  1.00  8.54           C  
ATOM    507  CG  LEU A  32      -4.585  36.267 -16.189  1.00  8.54           C  
ATOM    508  CD1 LEU A  32      -5.397  35.010 -15.909  1.00  8.54           C  
ATOM    509  CD2 LEU A  32      -3.109  35.962 -16.373  1.00  8.54           C  
ATOM    510  H   LEU A  32      -5.564  38.914 -15.958  1.00  8.54           H  
ATOM    511  HA  LEU A  32      -3.394  38.212 -17.662  1.00  8.54           H  
ATOM    512 1HB  LEU A  32      -6.185  37.085 -17.339  1.00  8.54           H  
ATOM    513 2HB  LEU A  32      -4.923  36.308 -18.304  1.00  8.54           H  
ATOM    514  HG  LEU A  32      -4.706  36.936 -15.336  1.00  8.54           H  
ATOM    515 1HD1 LEU A  32      -5.025  34.537 -15.004  1.00  8.54           H  
ATOM    516 2HD1 LEU A  32      -6.445  35.273 -15.768  1.00  8.54           H  
ATOM    517 3HD1 LEU A  32      -5.304  34.320 -16.744  1.00  8.54           H  
ATOM    518 1HD2 LEU A  32      -2.723  35.486 -15.472  1.00  8.54           H  
ATOM    519 2HD2 LEU A  32      -2.979  35.292 -17.223  1.00  8.54           H  
ATOM    520 3HD2 LEU A  32      -2.566  36.891 -16.555  1.00  8.54           H  
ATOM    521  N   GLU A  33      -6.036  39.487 -19.182  1.00  6.65           N  
ATOM    522  CA  GLU A  33      -6.406  40.087 -20.453  1.00  6.65           C  
ATOM    523  C   GLU A  33      -5.394  41.177 -20.787  1.00  6.65           C  
ATOM    524  O   GLU A  33      -4.907  41.255 -21.916  1.00  6.65           O  
ATOM    525  CB  GLU A  33      -7.825  40.662 -20.433  1.00  6.65           C  
ATOM    526  CG  GLU A  33      -8.266  41.235 -21.796  1.00  6.65           C  
ATOM    527  CD  GLU A  33      -9.691  41.776 -21.837  1.00  6.65           C  
ATOM    528  OE1 GLU A  33     -10.353  41.766 -20.828  1.00  6.65           O  
ATOM    529  OE2 GLU A  33     -10.113  42.185 -22.895  1.00  6.65           O  
ATOM    530  H   GLU A  33      -6.675  39.519 -18.388  1.00  6.65           H  
ATOM    531  HA  GLU A  33      -6.356  39.324 -21.229  1.00  6.65           H  
ATOM    532 1HB  GLU A  33      -8.531  39.883 -20.136  1.00  6.65           H  
ATOM    533 2HB  GLU A  33      -7.884  41.457 -19.687  1.00  6.65           H  
ATOM    534 1HG  GLU A  33      -7.584  42.037 -22.052  1.00  6.65           H  
ATOM    535 2HG  GLU A  33      -8.159  40.458 -22.551  1.00  6.65           H  
ATOM    536  N   GLY A  34      -5.050  42.011 -19.792  1.00  5.72           N  
ATOM    537  CA  GLY A  34      -4.081  43.078 -20.008  1.00  5.72           C  
ATOM    538  C   GLY A  34      -2.734  42.525 -20.474  1.00  5.72           C  
ATOM    539  O   GLY A  34      -2.094  43.103 -21.361  1.00  5.72           O  
ATOM    540  H   GLY A  34      -5.491  41.922 -18.873  1.00  5.72           H  
ATOM    541 1HA  GLY A  34      -4.469  43.781 -20.742  1.00  5.72           H  
ATOM    542 2HA  GLY A  34      -3.946  43.623 -19.074  1.00  5.72           H  
ATOM    543  N   VAL A  35      -2.332  41.374 -19.923  1.00  5.52           N  
ATOM    544  CA  VAL A  35      -1.083  40.737 -20.325  1.00  5.52           C  
ATOM    545  C   VAL A  35      -1.146  40.306 -21.774  1.00  5.52           C  
ATOM    546  O   VAL A  35      -0.217  40.571 -22.539  1.00  5.52           O  
ATOM    547  CB  VAL A  35      -0.766  39.495 -19.467  1.00  5.52           C  
ATOM    548  CG1 VAL A  35       0.422  38.752 -20.069  1.00  5.52           C  
ATOM    549  CG2 VAL A  35      -0.453  39.915 -18.035  1.00  5.52           C  
ATOM    550  H   VAL A  35      -2.897  40.968 -19.178  1.00  5.52           H  
ATOM    551  HA  VAL A  35      -0.275  41.457 -20.206  1.00  5.52           H  
ATOM    552  HB  VAL A  35      -1.621  38.826 -19.475  1.00  5.52           H  
ATOM    553 1HG1 VAL A  35       0.638  37.868 -19.472  1.00  5.52           H  
ATOM    554 2HG1 VAL A  35       0.179  38.451 -21.087  1.00  5.52           H  
ATOM    555 3HG1 VAL A  35       1.293  39.405 -20.081  1.00  5.52           H  
ATOM    556 1HG2 VAL A  35      -0.235  39.032 -17.437  1.00  5.52           H  
ATOM    557 2HG2 VAL A  35       0.411  40.578 -18.036  1.00  5.52           H  
ATOM    558 3HG2 VAL A  35      -1.297  40.431 -17.615  1.00  5.52           H  
ATOM    559  N   LEU A  36      -2.249  39.674 -22.165  1.00  5.91           N  
ATOM    560  CA  LEU A  36      -2.396  39.210 -23.533  1.00  5.91           C  
ATOM    561  C   LEU A  36      -2.384  40.380 -24.509  1.00  5.91           C  
ATOM    562  O   LEU A  36      -1.763  40.308 -25.573  1.00  5.91           O  
ATOM    563  CB  LEU A  36      -3.683  38.399 -23.651  1.00  5.91           C  
ATOM    564  CG  LEU A  36      -3.654  37.061 -22.901  1.00  5.91           C  
ATOM    565  CD1 LEU A  36      -5.036  36.432 -22.930  1.00  5.91           C  
ATOM    566  CD2 LEU A  36      -2.614  36.158 -23.537  1.00  5.91           C  
ATOM    567  H   LEU A  36      -2.989  39.491 -21.483  1.00  5.91           H  
ATOM    568  HA  LEU A  36      -1.556  38.561 -23.767  1.00  5.91           H  
ATOM    569 1HB  LEU A  36      -4.502  38.992 -23.242  1.00  5.91           H  
ATOM    570 2HB  LEU A  36      -3.884  38.202 -24.701  1.00  5.91           H  
ATOM    571  HG  LEU A  36      -3.384  37.233 -21.862  1.00  5.91           H  
ATOM    572 1HD1 LEU A  36      -5.017  35.488 -22.386  1.00  5.91           H  
ATOM    573 2HD1 LEU A  36      -5.747  37.110 -22.456  1.00  5.91           H  
ATOM    574 3HD1 LEU A  36      -5.332  36.253 -23.961  1.00  5.91           H  
ATOM    575 1HD2 LEU A  36      -2.581  35.210 -23.001  1.00  5.91           H  
ATOM    576 2HD2 LEU A  36      -2.876  35.978 -24.579  1.00  5.91           H  
ATOM    577 3HD2 LEU A  36      -1.647  36.636 -23.484  1.00  5.91           H  
ATOM    578  N   ILE A  37      -3.012  41.490 -24.125  1.00  6.77           N  
ATOM    579  CA  ILE A  37      -3.011  42.673 -24.971  1.00  6.77           C  
ATOM    580  C   ILE A  37      -1.590  43.199 -25.116  1.00  6.77           C  
ATOM    581  O   ILE A  37      -1.137  43.503 -26.224  1.00  6.77           O  
ATOM    582  CB  ILE A  37      -3.922  43.765 -24.394  1.00  6.77           C  
ATOM    583  CG1 ILE A  37      -5.388  43.316 -24.472  1.00  6.77           C  
ATOM    584  CG2 ILE A  37      -3.702  45.068 -25.139  1.00  6.77           C  
ATOM    585  CD1 ILE A  37      -6.322  44.177 -23.661  1.00  6.77           C  
ATOM    586  H   ILE A  37      -3.524  41.499 -23.241  1.00  6.77           H  
ATOM    587  HA  ILE A  37      -3.380  42.398 -25.957  1.00  6.77           H  
ATOM    588  HB  ILE A  37      -3.684  43.908 -23.341  1.00  6.77           H  
ATOM    589 1HG1 ILE A  37      -5.709  43.344 -25.511  1.00  6.77           H  
ATOM    590 2HG1 ILE A  37      -5.467  42.291 -24.116  1.00  6.77           H  
ATOM    591 1HG2 ILE A  37      -4.339  45.838 -24.715  1.00  6.77           H  
ATOM    592 2HG2 ILE A  37      -2.660  45.362 -25.041  1.00  6.77           H  
ATOM    593 3HG2 ILE A  37      -3.943  44.932 -26.193  1.00  6.77           H  
ATOM    594 1HD1 ILE A  37      -7.344  43.804 -23.763  1.00  6.77           H  
ATOM    595 2HD1 ILE A  37      -6.027  44.138 -22.614  1.00  6.77           H  
ATOM    596 3HD1 ILE A  37      -6.274  45.203 -24.016  1.00  6.77           H  
ATOM    597  N   GLY A  38      -0.869  43.285 -23.996  1.00  7.83           N  
ATOM    598  CA  GLY A  38       0.504  43.754 -24.023  1.00  7.83           C  
ATOM    599  C   GLY A  38       1.371  42.871 -24.917  1.00  7.83           C  
ATOM    600  O   GLY A  38       2.165  43.386 -25.715  1.00  7.83           O  
ATOM    601  H   GLY A  38      -1.289  43.035 -23.101  1.00  7.83           H  
ATOM    602 1HA  GLY A  38       0.531  44.784 -24.374  1.00  7.83           H  
ATOM    603 2HA  GLY A  38       0.897  43.745 -23.006  1.00  7.83           H  
ATOM    604  N   LEU A  39       1.189  41.548 -24.829  1.00  8.84           N  
ATOM    605  CA  LEU A  39       1.966  40.636 -25.653  1.00  8.84           C  
ATOM    606  C   LEU A  39       1.682  40.848 -27.129  1.00  8.84           C  
ATOM    607  O   LEU A  39       2.614  40.891 -27.935  1.00  8.84           O  
ATOM    608  CB  LEU A  39       1.651  39.183 -25.281  1.00  8.84           C  
ATOM    609  CG  LEU A  39       2.155  38.715 -23.919  1.00  8.84           C  
ATOM    610  CD1 LEU A  39       1.576  37.354 -23.616  1.00  8.84           C  
ATOM    611  CD2 LEU A  39       3.661  38.665 -23.943  1.00  8.84           C  
ATOM    612  H   LEU A  39       0.526  41.177 -24.148  1.00  8.84           H  
ATOM    613  HA  LEU A  39       3.023  40.826 -25.474  1.00  8.84           H  
ATOM    614 1HB  LEU A  39       0.569  39.055 -25.295  1.00  8.84           H  
ATOM    615 2HB  LEU A  39       2.080  38.538 -26.035  1.00  8.84           H  
ATOM    616  HG  LEU A  39       1.832  39.406 -23.150  1.00  8.84           H  
ATOM    617 1HD1 LEU A  39       1.928  37.018 -22.642  1.00  8.84           H  
ATOM    618 2HD1 LEU A  39       0.502  37.426 -23.604  1.00  8.84           H  
ATOM    619 3HD1 LEU A  39       1.886  36.649 -24.378  1.00  8.84           H  
ATOM    620 1HD2 LEU A  39       4.027  38.333 -22.972  1.00  8.84           H  
ATOM    621 2HD2 LEU A  39       3.989  37.968 -24.715  1.00  8.84           H  
ATOM    622 3HD2 LEU A  39       4.051  39.658 -24.159  1.00  8.84           H  
ATOM    623  N   GLU A  40       0.411  41.040 -27.490  1.00  9.71           N  
ATOM    624  CA  GLU A  40       0.081  41.267 -28.890  1.00  9.71           C  
ATOM    625  C   GLU A  40       0.640  42.587 -29.404  1.00  9.71           C  
ATOM    626  O   GLU A  40       1.131  42.654 -30.536  1.00  9.71           O  
ATOM    627  CB  GLU A  40      -1.426  41.145 -29.104  1.00  9.71           C  
ATOM    628  CG  GLU A  40      -1.910  39.690 -29.035  1.00  9.71           C  
ATOM    629  CD  GLU A  40      -1.406  38.866 -30.222  1.00  9.71           C  
ATOM    630  OE1 GLU A  40      -1.671  39.270 -31.331  1.00  9.71           O  
ATOM    631  OE2 GLU A  40      -0.722  37.875 -30.031  1.00  9.71           O  
ATOM    632  H   GLU A  40      -0.332  40.994 -26.791  1.00  9.71           H  
ATOM    633  HA  GLU A  40       0.539  40.474 -29.471  1.00  9.71           H  
ATOM    634 1HB  GLU A  40      -1.951  41.715 -28.332  1.00  9.71           H  
ATOM    635 2HB  GLU A  40      -1.699  41.561 -30.072  1.00  9.71           H  
ATOM    636 1HG  GLU A  40      -1.542  39.244 -28.109  1.00  9.71           H  
ATOM    637 2HG  GLU A  40      -2.998  39.674 -29.010  1.00  9.71           H  
ATOM    638  N   ARG A  41       0.640  43.627 -28.570  1.00 10.42           N  
ATOM    639  CA  ARG A  41       1.215  44.897 -28.995  1.00 10.42           C  
ATOM    640  C   ARG A  41       2.718  44.733 -29.220  1.00 10.42           C  
ATOM    641  O   ARG A  41       3.274  45.251 -30.195  1.00 10.42           O  
ATOM    642  CB  ARG A  41       0.946  45.968 -27.958  1.00 10.42           C  
ATOM    643  CG  ARG A  41      -0.511  46.415 -27.875  1.00 10.42           C  
ATOM    644  CD  ARG A  41      -0.731  47.365 -26.762  1.00 10.42           C  
ATOM    645  NE  ARG A  41      -2.113  47.813 -26.696  1.00 10.42           N  
ATOM    646  CZ  ARG A  41      -2.647  48.494 -25.664  1.00 10.42           C  
ATOM    647  NH1 ARG A  41      -1.908  48.790 -24.619  1.00 10.42           N  
ATOM    648  NH2 ARG A  41      -3.916  48.860 -25.701  1.00 10.42           N  
ATOM    649  H   ARG A  41       0.207  43.539 -27.647  1.00 10.42           H  
ATOM    650  HA  ARG A  41       0.749  45.194 -29.933  1.00 10.42           H  
ATOM    651 1HB  ARG A  41       1.226  45.591 -26.975  1.00 10.42           H  
ATOM    652 2HB  ARG A  41       1.559  46.843 -28.163  1.00 10.42           H  
ATOM    653 1HG  ARG A  41      -0.794  46.904 -28.806  1.00 10.42           H  
ATOM    654 2HG  ARG A  41      -1.148  45.546 -27.717  1.00 10.42           H  
ATOM    655 1HD  ARG A  41      -0.488  46.872 -25.821  1.00 10.42           H  
ATOM    656 2HD  ARG A  41      -0.093  48.236 -26.892  1.00 10.42           H  
ATOM    657  HE  ARG A  41      -2.713  47.601 -27.482  1.00 10.42           H  
ATOM    658 1HH1 ARG A  41      -0.938  48.507 -24.591  1.00 10.42           H  
ATOM    659 2HH1 ARG A  41      -2.309  49.299 -23.845  1.00 10.42           H  
ATOM    660 1HH2 ARG A  41      -4.485  48.633 -26.505  1.00 10.42           H  
ATOM    661 2HH2 ARG A  41      -4.317  49.371 -24.928  1.00 10.42           H  
ATOM    662  N   GLY A  42       3.361  43.957 -28.341  1.00 11.39           N  
ATOM    663  CA  GLY A  42       4.780  43.660 -28.433  1.00 11.39           C  
ATOM    664  C   GLY A  42       5.083  42.942 -29.741  1.00 11.39           C  
ATOM    665  O   GLY A  42       5.978  43.340 -30.489  1.00 11.39           O  
ATOM    666  H   GLY A  42       2.843  43.576 -27.548  1.00 11.39           H  
ATOM    667 1HA  GLY A  42       5.355  44.582 -28.371  1.00 11.39           H  
ATOM    668 2HA  GLY A  42       5.068  43.031 -27.591  1.00 11.39           H  
ATOM    669  N   ARG A  43       4.325  41.883 -30.012  1.00 13.01           N  
ATOM    670  CA  ARG A  43       4.501  41.081 -31.211  1.00 13.01           C  
ATOM    671  C   ARG A  43       4.295  41.930 -32.464  1.00 13.01           C  
ATOM    672  O   ARG A  43       5.048  41.804 -33.436  1.00 13.01           O  
ATOM    673  CB  ARG A  43       3.506  39.930 -31.159  1.00 13.01           C  
ATOM    674  CG  ARG A  43       3.848  38.877 -30.081  1.00 13.01           C  
ATOM    675  CD  ARG A  43       2.725  37.902 -29.810  1.00 13.01           C  
ATOM    676  NE  ARG A  43       3.094  36.968 -28.739  1.00 13.01           N  
ATOM    677  CZ  ARG A  43       2.234  36.291 -27.933  1.00 13.01           C  
ATOM    678  NH1 ARG A  43       0.921  36.424 -28.043  1.00 13.01           N  
ATOM    679  NH2 ARG A  43       2.724  35.482 -27.008  1.00 13.01           N  
ATOM    680  H   ARG A  43       3.605  41.612 -29.341  1.00 13.01           H  
ATOM    681  HA  ARG A  43       5.511  40.679 -31.217  1.00 13.01           H  
ATOM    682 1HB  ARG A  43       2.512  40.318 -30.942  1.00 13.01           H  
ATOM    683 2HB  ARG A  43       3.463  39.432 -32.124  1.00 13.01           H  
ATOM    684 1HG  ARG A  43       4.710  38.302 -30.416  1.00 13.01           H  
ATOM    685 2HG  ARG A  43       4.101  39.378 -29.152  1.00 13.01           H  
ATOM    686 1HD  ARG A  43       1.837  38.448 -29.492  1.00 13.01           H  
ATOM    687 2HD  ARG A  43       2.497  37.330 -30.707  1.00 13.01           H  
ATOM    688  HE  ARG A  43       4.081  36.813 -28.591  1.00 13.01           H  
ATOM    689 1HH1 ARG A  43       0.496  37.045 -28.749  1.00 13.01           H  
ATOM    690 2HH1 ARG A  43       0.312  35.908 -27.428  1.00 13.01           H  
ATOM    691 1HH2 ARG A  43       3.725  35.372 -26.911  1.00 13.01           H  
ATOM    692 2HH2 ARG A  43       2.100  34.974 -26.400  1.00 13.01           H  
ATOM    693  N   ALA A  44       3.300  42.823 -32.440  1.00 15.38           N  
ATOM    694  CA  ALA A  44       3.076  43.698 -33.579  1.00 15.38           C  
ATOM    695  C   ALA A  44       4.273  44.611 -33.796  1.00 15.38           C  
ATOM    696  O   ALA A  44       4.698  44.825 -34.938  1.00 15.38           O  
ATOM    697  CB  ALA A  44       1.826  44.525 -33.370  1.00 15.38           C  
ATOM    698  H   ALA A  44       2.680  42.884 -31.632  1.00 15.38           H  
ATOM    699  HA  ALA A  44       2.960  43.083 -34.464  1.00 15.38           H  
ATOM    700 1HB  ALA A  44       1.660  45.161 -34.235  1.00 15.38           H  
ATOM    701 2HB  ALA A  44       0.974  43.861 -33.232  1.00 15.38           H  
ATOM    702 3HB  ALA A  44       1.950  45.142 -32.481  1.00 15.38           H  
ATOM    703  N   ALA A  45       4.839  45.136 -32.703  1.00 18.00           N  
ATOM    704  CA  ALA A  45       5.998  46.001 -32.817  1.00 18.00           C  
ATOM    705  C   ALA A  45       7.157  45.241 -33.430  1.00 18.00           C  
ATOM    706  O   ALA A  45       7.864  45.762 -34.290  1.00 18.00           O  
ATOM    707  CB  ALA A  45       6.393  46.548 -31.462  1.00 18.00           C  
ATOM    708  H   ALA A  45       4.440  44.952 -31.780  1.00 18.00           H  
ATOM    709  HA  ALA A  45       5.742  46.828 -33.477  1.00 18.00           H  
ATOM    710 1HB  ALA A  45       7.251  47.208 -31.569  1.00 18.00           H  
ATOM    711 2HB  ALA A  45       5.554  47.099 -31.039  1.00 18.00           H  
ATOM    712 3HB  ALA A  45       6.651  45.727 -30.800  1.00 18.00           H  
ATOM    713  N   LEU A  46       7.326  43.983 -33.033  1.00 20.55           N  
ATOM    714  CA  LEU A  46       8.421  43.209 -33.581  1.00 20.55           C  
ATOM    715  C   LEU A  46       8.228  43.007 -35.075  1.00 20.55           C  
ATOM    716  O   LEU A  46       9.184  43.121 -35.849  1.00 20.55           O  
ATOM    717  CB  LEU A  46       8.525  41.871 -32.855  1.00 20.55           C  
ATOM    718  CG  LEU A  46       8.974  41.977 -31.399  1.00 20.55           C  
ATOM    719  CD1 LEU A  46       8.869  40.617 -30.737  1.00 20.55           C  
ATOM    720  CD2 LEU A  46      10.392  42.517 -31.354  1.00 20.55           C  
ATOM    721  H   LEU A  46       6.717  43.591 -32.312  1.00 20.55           H  
ATOM    722  HA  LEU A  46       9.344  43.758 -33.424  1.00 20.55           H  
ATOM    723 1HB  LEU A  46       7.550  41.391 -32.869  1.00 20.55           H  
ATOM    724 2HB  LEU A  46       9.232  41.236 -33.383  1.00 20.55           H  
ATOM    725  HG  LEU A  46       8.319  42.660 -30.868  1.00 20.55           H  
ATOM    726 1HD1 LEU A  46       9.177  40.695 -29.696  1.00 20.55           H  
ATOM    727 2HD1 LEU A  46       7.841  40.271 -30.785  1.00 20.55           H  
ATOM    728 3HD1 LEU A  46       9.514  39.911 -31.256  1.00 20.55           H  
ATOM    729 1HD2 LEU A  46      10.713  42.605 -30.317  1.00 20.55           H  
ATOM    730 2HD2 LEU A  46      11.058  41.837 -31.885  1.00 20.55           H  
ATOM    731 3HD2 LEU A  46      10.421  43.495 -31.826  1.00 20.55           H  
ATOM    732  N   ARG A  47       6.984  42.767 -35.504  1.00 22.72           N  
ATOM    733  CA  ARG A  47       6.730  42.599 -36.929  1.00 22.72           C  
ATOM    734  C   ARG A  47       7.052  43.888 -37.682  1.00 22.72           C  
ATOM    735  O   ARG A  47       7.569  43.855 -38.798  1.00 22.72           O  
ATOM    736  CB  ARG A  47       5.285  42.193 -37.200  1.00 22.72           C  
ATOM    737  CG  ARG A  47       4.926  40.767 -36.779  1.00 22.72           C  
ATOM    738  CD  ARG A  47       3.617  40.309 -37.359  1.00 22.72           C  
ATOM    739  NE  ARG A  47       2.465  41.080 -36.892  1.00 22.72           N  
ATOM    740  CZ  ARG A  47       1.743  40.805 -35.785  1.00 22.72           C  
ATOM    741  NH1 ARG A  47       2.058  39.783 -35.023  1.00 22.72           N  
ATOM    742  NH2 ARG A  47       0.707  41.566 -35.469  1.00 22.72           N  
ATOM    743  H   ARG A  47       6.223  42.668 -34.829  1.00 22.72           H  
ATOM    744  HA  ARG A  47       7.383  41.810 -37.304  1.00 22.72           H  
ATOM    745 1HB  ARG A  47       4.618  42.869 -36.670  1.00 22.72           H  
ATOM    746 2HB  ARG A  47       5.075  42.293 -38.263  1.00 22.72           H  
ATOM    747 1HG  ARG A  47       5.707  40.086 -37.112  1.00 22.72           H  
ATOM    748 2HG  ARG A  47       4.850  40.723 -35.696  1.00 22.72           H  
ATOM    749 1HD  ARG A  47       3.661  40.394 -38.444  1.00 22.72           H  
ATOM    750 2HD  ARG A  47       3.455  39.266 -37.090  1.00 22.72           H  
ATOM    751  HE  ARG A  47       2.184  41.877 -37.446  1.00 22.72           H  
ATOM    752 1HH1 ARG A  47       2.848  39.200 -35.265  1.00 22.72           H  
ATOM    753 2HH1 ARG A  47       1.509  39.583 -34.197  1.00 22.72           H  
ATOM    754 1HH2 ARG A  47       0.458  42.350 -36.057  1.00 22.72           H  
ATOM    755 2HH2 ARG A  47       0.161  41.359 -34.641  1.00 22.72           H  
ATOM    756  N   ALA A  48       6.724  45.033 -37.079  1.00 24.13           N  
ATOM    757  CA  ALA A  48       7.013  46.331 -37.677  1.00 24.13           C  
ATOM    758  C   ALA A  48       8.519  46.560 -37.845  1.00 24.13           C  
ATOM    759  O   ALA A  48       8.964  47.150 -38.831  1.00 24.13           O  
ATOM    760  CB  ALA A  48       6.422  47.442 -36.827  1.00 24.13           C  
ATOM    761  H   ALA A  48       6.254  44.999 -36.172  1.00 24.13           H  
ATOM    762  HA  ALA A  48       6.554  46.352 -38.666  1.00 24.13           H  
ATOM    763 1HB  ALA A  48       6.615  48.402 -37.299  1.00 24.13           H  
ATOM    764 2HB  ALA A  48       5.348  47.290 -36.727  1.00 24.13           H  
ATOM    765 3HB  ALA A  48       6.880  47.426 -35.845  1.00 24.13           H  
ATOM    766  N   LEU A  49       9.297  46.092 -36.865  1.00 24.67           N  
ATOM    767  CA  LEU A  49      10.746  46.268 -36.848  1.00 24.67           C  
ATOM    768  C   LEU A  49      11.529  45.355 -37.800  1.00 24.67           C  
ATOM    769  O   LEU A  49      12.542  45.785 -38.362  1.00 24.67           O  
ATOM    770  CB  LEU A  49      11.246  46.048 -35.419  1.00 24.67           C  
ATOM    771  CG  LEU A  49      10.796  47.109 -34.401  1.00 24.67           C  
ATOM    772  CD1 LEU A  49      11.172  46.655 -33.000  1.00 24.67           C  
ATOM    773  CD2 LEU A  49      11.448  48.430 -34.742  1.00 24.67           C  
ATOM    774  H   LEU A  49       8.849  45.635 -36.070  1.00 24.67           H  
ATOM    775  HA  LEU A  49      10.953  47.297 -37.131  1.00 24.67           H  
ATOM    776 1HB  LEU A  49      10.880  45.081 -35.075  1.00 24.67           H  
ATOM    777 2HB  LEU A  49      12.333  46.023 -35.428  1.00 24.67           H  
ATOM    778  HG  LEU A  49       9.725  47.230 -34.445  1.00 24.67           H  
ATOM    779 1HD1 LEU A  49      10.848  47.402 -32.278  1.00 24.67           H  
ATOM    780 2HD1 LEU A  49      10.679  45.712 -32.789  1.00 24.67           H  
ATOM    781 3HD1 LEU A  49      12.250  46.527 -32.935  1.00 24.67           H  
ATOM    782 1HD2 LEU A  49      11.128  49.188 -34.027  1.00 24.67           H  
ATOM    783 2HD2 LEU A  49      12.532  48.323 -34.699  1.00 24.67           H  
ATOM    784 3HD2 LEU A  49      11.150  48.729 -35.748  1.00 24.67           H  
ATOM    785  N   LEU A  50      11.085  44.110 -37.978  1.00 24.67           N  
ATOM    786  CA  LEU A  50      11.823  43.188 -38.842  1.00 24.67           C  
ATOM    787  C   LEU A  50      10.970  42.017 -39.329  1.00 24.67           C  
ATOM    788  O   LEU A  50      10.691  41.919 -40.526  1.00 24.67           O  
ATOM    789  OXT LEU A  50      10.873  41.023 -38.611  1.00 24.67           O  
ATOM    790  CB  LEU A  50      13.056  42.649 -38.096  1.00 24.67           C  
ATOM    791  CG  LEU A  50      13.942  41.672 -38.879  1.00 24.67           C  
ATOM    792  CD1 LEU A  50      14.587  42.411 -40.045  1.00 24.67           C  
ATOM    793  CD2 LEU A  50      15.001  41.096 -37.947  1.00 24.67           C  
ATOM    794  H   LEU A  50      10.252  43.797 -37.475  1.00 24.67           H  
ATOM    795  HA  LEU A  50      12.161  43.743 -39.715  1.00 24.67           H  
ATOM    796 1HB  LEU A  50      13.680  43.490 -37.799  1.00 24.67           H  
ATOM    797 2HB  LEU A  50      12.718  42.140 -37.193  1.00 24.67           H  
ATOM    798  HG  LEU A  50      13.332  40.864 -39.282  1.00 24.67           H  
ATOM    799 1HD1 LEU A  50      15.214  41.723 -40.612  1.00 24.67           H  
ATOM    800 2HD1 LEU A  50      13.809  42.813 -40.695  1.00 24.67           H  
ATOM    801 3HD1 LEU A  50      15.198  43.230 -39.664  1.00 24.67           H  
ATOM    802 1HD2 LEU A  50      15.634  40.401 -38.500  1.00 24.67           H  
ATOM    803 2HD2 LEU A  50      15.612  41.906 -37.548  1.00 24.67           H  
ATOM    804 3HD2 LEU A  50      14.515  40.569 -37.125  1.00 24.67           H  
TER     805
ENDMDL

REMARK ID 640544 MODEL 3 T0_01_NEM2
PFRMAT TS
TARGET T0_01_NEM2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.109  -0.547  -1.474  1.00 24.67           N  
ATOM      2  CA  SER A   1       1.537  -0.285  -1.633  1.00 24.67           C  
ATOM      3  C   SER A   1       1.970   1.077  -1.067  1.00 24.67           C  
ATOM      4  O   SER A   1       2.477   1.172   0.057  1.00 24.67           O  
ATOM      5  CB  SER A   1       1.919  -0.401  -3.105  1.00 24.67           C  
ATOM      6  OG  SER A   1       1.284   0.584  -3.893  1.00 24.67           O  
ATOM      7 1H   SER A   1      -0.124  -1.431  -1.899  1.00 24.67           H  
ATOM      8 2H   SER A   1      -0.113  -0.588  -0.485  1.00 24.67           H  
ATOM      9 3H   SER A   1      -0.429   0.187  -1.901  1.00 24.67           H  
ATOM     10  HA  SER A   1       2.076  -1.055  -1.081  1.00 24.67           H  
ATOM     11 1HB  SER A   1       3.000  -0.306  -3.205  1.00 24.67           H  
ATOM     12 2HB  SER A   1       1.645  -1.389  -3.468  1.00 24.67           H  
ATOM     13  HG  SER A   1       1.510   0.374  -4.807  1.00 24.67           H  
ATOM     14  N   ALA A   2       1.779   2.136  -1.854  1.00 24.67           N  
ATOM     15  CA  ALA A   2       2.184   3.481  -1.447  1.00 24.67           C  
ATOM     16  C   ALA A   2       1.516   3.919  -0.153  1.00 24.67           C  
ATOM     17  O   ALA A   2       2.145   4.573   0.673  1.00 24.67           O  
ATOM     18  CB  ALA A   2       1.859   4.483  -2.537  1.00 24.67           C  
ATOM     19  H   ALA A   2       1.383   1.981  -2.767  1.00 24.67           H  
ATOM     20  HA  ALA A   2       3.261   3.470  -1.285  1.00 24.67           H  
ATOM     21 1HB  ALA A   2       2.197   5.472  -2.232  1.00 24.67           H  
ATOM     22 2HB  ALA A   2       2.364   4.194  -3.458  1.00 24.67           H  
ATOM     23 3HB  ALA A   2       0.784   4.503  -2.703  1.00 24.67           H  
ATOM     24  N   LYS A   3       0.254   3.551   0.059  1.00 24.67           N  
ATOM     25  CA  LYS A   3      -0.406   3.967   1.287  1.00 24.67           C  
ATOM     26  C   LYS A   3       0.343   3.447   2.502  1.00 24.67           C  
ATOM     27  O   LYS A   3       0.662   4.213   3.415  1.00 24.67           O  
ATOM     28  CB  LYS A   3      -1.849   3.475   1.325  1.00 24.67           C  
ATOM     29  CG  LYS A   3      -2.619   3.875   2.577  1.00 24.67           C  
ATOM     30  CD  LYS A   3      -4.065   3.390   2.520  1.00 24.67           C  
ATOM     31  CE  LYS A   3      -4.824   3.742   3.793  1.00 24.67           C  
ATOM     32  NZ  LYS A   3      -6.243   3.287   3.738  1.00 24.67           N  
ATOM     33  H   LYS A   3      -0.240   3.005  -0.629  1.00 24.67           H  
ATOM     34  HA  LYS A   3      -0.404   5.055   1.333  1.00 24.67           H  
ATOM     35 1HB  LYS A   3      -2.389   3.856   0.459  1.00 24.67           H  
ATOM     36 2HB  LYS A   3      -1.860   2.383   1.267  1.00 24.67           H  
ATOM     37 1HG  LYS A   3      -2.133   3.427   3.441  1.00 24.67           H  
ATOM     38 2HG  LYS A   3      -2.604   4.957   2.691  1.00 24.67           H  
ATOM     39 1HD  LYS A   3      -4.570   3.843   1.667  1.00 24.67           H  
ATOM     40 2HD  LYS A   3      -4.073   2.306   2.393  1.00 24.67           H  
ATOM     41 1HE  LYS A   3      -4.335   3.266   4.641  1.00 24.67           H  
ATOM     42 2HE  LYS A   3      -4.804   4.823   3.934  1.00 24.67           H  
ATOM     43 1HZ  LYS A   3      -6.712   3.537   4.597  1.00 24.67           H  
ATOM     44 2HZ  LYS A   3      -6.710   3.732   2.959  1.00 24.67           H  
ATOM     45 3HZ  LYS A   3      -6.272   2.285   3.618  1.00 24.67           H  
ATOM     46  N   GLU A   4       0.645   2.150   2.509  1.00 24.67           N  
ATOM     47  CA  GLU A   4       1.337   1.562   3.640  1.00 24.67           C  
ATOM     48  C   GLU A   4       2.719   2.172   3.802  1.00 24.67           C  
ATOM     49  O   GLU A   4       3.162   2.432   4.921  1.00 24.67           O  
ATOM     50  CB  GLU A   4       1.440   0.041   3.493  1.00 24.67           C  
ATOM     51  CG  GLU A   4       0.085  -0.712   3.537  1.00 24.67           C  
ATOM     52  CD  GLU A   4      -0.614  -0.812   2.182  1.00 24.67           C  
ATOM     53  OE1 GLU A   4      -0.038  -0.392   1.203  1.00 24.67           O  
ATOM     54  OE2 GLU A   4      -1.711  -1.305   2.129  1.00 24.67           O  
ATOM     55  H   GLU A   4       0.393   1.575   1.724  1.00 24.67           H  
ATOM     56  HA  GLU A   4       0.767   1.777   4.542  1.00 24.67           H  
ATOM     57 1HB  GLU A   4       1.922  -0.194   2.542  1.00 24.67           H  
ATOM     58 2HB  GLU A   4       2.072  -0.357   4.286  1.00 24.67           H  
ATOM     59 1HG  GLU A   4       0.256  -1.718   3.917  1.00 24.67           H  
ATOM     60 2HG  GLU A   4      -0.572  -0.196   4.237  1.00 24.67           H  
ATOM     61  N   ALA A   5       3.401   2.434   2.680  1.00 24.67           N  
ATOM     62  CA  ALA A   5       4.727   3.028   2.752  1.00 24.67           C  
ATOM     63  C   ALA A   5       4.668   4.395   3.412  1.00 24.67           C  
ATOM     64  O   ALA A   5       5.498   4.726   4.261  1.00 24.67           O  
ATOM     65  CB  ALA A   5       5.316   3.159   1.362  1.00 24.67           C  
ATOM     66  H   ALA A   5       2.999   2.192   1.772  1.00 24.67           H  
ATOM     67  HA  ALA A   5       5.358   2.379   3.359  1.00 24.67           H  
ATOM     68 1HB  ALA A   5       6.313   3.586   1.428  1.00 24.67           H  
ATOM     69 2HB  ALA A   5       5.367   2.175   0.897  1.00 24.67           H  
ATOM     70 3HB  ALA A   5       4.681   3.808   0.765  1.00 24.67           H  
ATOM     71  N   ARG A   6       3.651   5.178   3.057  1.00 24.67           N  
ATOM     72  CA  ARG A   6       3.488   6.509   3.613  1.00 24.67           C  
ATOM     73  C   ARG A   6       3.185   6.427   5.097  1.00 24.67           C  
ATOM     74  O   ARG A   6       3.740   7.187   5.892  1.00 24.67           O  
ATOM     75  CB  ARG A   6       2.391   7.228   2.857  1.00 24.67           C  
ATOM     76  CG  ARG A   6       2.795   7.602   1.428  1.00 24.67           C  
ATOM     77  CD  ARG A   6       1.657   8.080   0.614  1.00 24.67           C  
ATOM     78  NE  ARG A   6       2.073   8.385  -0.752  1.00 24.67           N  
ATOM     79  CZ  ARG A   6       1.238   8.523  -1.800  1.00 24.67           C  
ATOM     80  NH1 ARG A   6      -0.058   8.381  -1.637  1.00 24.67           N  
ATOM     81  NH2 ARG A   6       1.725   8.798  -2.997  1.00 24.67           N  
ATOM     82  H   ARG A   6       2.990   4.855   2.350  1.00 24.67           H  
ATOM     83  HA  ARG A   6       4.418   7.058   3.476  1.00 24.67           H  
ATOM     84 1HB  ARG A   6       1.512   6.589   2.795  1.00 24.67           H  
ATOM     85 2HB  ARG A   6       2.108   8.136   3.386  1.00 24.67           H  
ATOM     86 1HG  ARG A   6       3.530   8.403   1.474  1.00 24.67           H  
ATOM     87 2HG  ARG A   6       3.243   6.744   0.938  1.00 24.67           H  
ATOM     88 1HD  ARG A   6       0.896   7.299   0.573  1.00 24.67           H  
ATOM     89 2HD  ARG A   6       1.236   8.981   1.057  1.00 24.67           H  
ATOM     90  HE  ARG A   6       3.063   8.502  -0.922  1.00 24.67           H  
ATOM     91 1HH1 ARG A   6      -0.431   8.168  -0.723  1.00 24.67           H  
ATOM     92 2HH1 ARG A   6      -0.681   8.484  -2.426  1.00 24.67           H  
ATOM     93 1HH2 ARG A   6       2.722   8.907  -3.125  1.00 24.67           H  
ATOM     94 2HH2 ARG A   6       1.101   8.901  -3.784  1.00 24.67           H  
ATOM     95  N   ILE A   7       2.375   5.447   5.488  1.00 24.67           N  
ATOM     96  CA  ILE A   7       2.053   5.268   6.891  1.00 24.67           C  
ATOM     97  C   ILE A   7       3.298   4.923   7.687  1.00 24.67           C  
ATOM     98  O   ILE A   7       3.546   5.509   8.743  1.00 24.67           O  
ATOM     99  CB  ILE A   7       0.991   4.178   7.079  1.00 24.67           C  
ATOM    100  CG1 ILE A   7      -0.348   4.660   6.511  1.00 24.67           C  
ATOM    101  CG2 ILE A   7       0.881   3.816   8.546  1.00 24.67           C  
ATOM    102  CD1 ILE A   7      -1.376   3.568   6.368  1.00 24.67           C  
ATOM    103  H   ILE A   7       1.942   4.842   4.788  1.00 24.67           H  
ATOM    104  HA  ILE A   7       1.651   6.203   7.275  1.00 24.67           H  
ATOM    105  HB  ILE A   7       1.282   3.294   6.516  1.00 24.67           H  
ATOM    106 1HG1 ILE A   7      -0.750   5.426   7.172  1.00 24.67           H  
ATOM    107 2HG1 ILE A   7      -0.179   5.107   5.536  1.00 24.67           H  
ATOM    108 1HG2 ILE A   7       0.139   3.031   8.669  1.00 24.67           H  
ATOM    109 2HG2 ILE A   7       1.848   3.457   8.896  1.00 24.67           H  
ATOM    110 3HG2 ILE A   7       0.587   4.692   9.120  1.00 24.67           H  
ATOM    111 1HD1 ILE A   7      -2.292   3.989   5.967  1.00 24.67           H  
ATOM    112 2HD1 ILE A   7      -1.002   2.805   5.692  1.00 24.67           H  
ATOM    113 3HD1 ILE A   7      -1.575   3.126   7.342  1.00 24.67           H  
ATOM    114  N   GLU A   8       4.110   3.997   7.179  1.00 24.67           N  
ATOM    115  CA  GLU A   8       5.314   3.635   7.904  1.00 24.67           C  
ATOM    116  C   GLU A   8       6.299   4.799   7.988  1.00 24.67           C  
ATOM    117  O   GLU A   8       6.924   4.999   9.035  1.00 24.67           O  
ATOM    118  CB  GLU A   8       5.966   2.405   7.280  1.00 24.67           C  
ATOM    119  CG  GLU A   8       5.175   1.113   7.509  1.00 24.67           C  
ATOM    120  CD  GLU A   8       5.060   0.753   8.987  1.00 24.67           C  
ATOM    121  OE1 GLU A   8       6.067   0.702   9.650  1.00 24.67           O  
ATOM    122  OE2 GLU A   8       3.957   0.526   9.444  1.00 24.67           O  
ATOM    123  H   GLU A   8       3.871   3.533   6.300  1.00 24.67           H  
ATOM    124  HA  GLU A   8       5.026   3.369   8.917  1.00 24.67           H  
ATOM    125 1HB  GLU A   8       6.057   2.556   6.201  1.00 24.67           H  
ATOM    126 2HB  GLU A   8       6.969   2.275   7.683  1.00 24.67           H  
ATOM    127 1HG  GLU A   8       4.172   1.242   7.099  1.00 24.67           H  
ATOM    128 2HG  GLU A   8       5.657   0.299   6.971  1.00 24.67           H  
ATOM    129  N   LYS A   9       6.402   5.610   6.931  1.00 24.67           N  
ATOM    130  CA  LYS A   9       7.296   6.759   6.988  1.00 24.67           C  
ATOM    131  C   LYS A   9       6.813   7.762   8.032  1.00 24.67           C  
ATOM    132  O   LYS A   9       7.621   8.313   8.786  1.00 24.67           O  
ATOM    133  CB  LYS A   9       7.410   7.421   5.618  1.00 24.67           C  
ATOM    134  CG  LYS A   9       8.201   6.601   4.589  1.00 24.67           C  
ATOM    135  CD  LYS A   9       8.230   7.284   3.231  1.00 24.67           C  
ATOM    136  CE  LYS A   9       8.995   6.450   2.213  1.00 24.67           C  
ATOM    137  NZ  LYS A   9       9.023   7.099   0.871  1.00 24.67           N  
ATOM    138  H   LYS A   9       5.888   5.406   6.073  1.00 24.67           H  
ATOM    139  HA  LYS A   9       8.284   6.413   7.286  1.00 24.67           H  
ATOM    140 1HB  LYS A   9       6.407   7.581   5.216  1.00 24.67           H  
ATOM    141 2HB  LYS A   9       7.883   8.395   5.719  1.00 24.67           H  
ATOM    142 1HG  LYS A   9       9.225   6.481   4.942  1.00 24.67           H  
ATOM    143 2HG  LYS A   9       7.763   5.617   4.488  1.00 24.67           H  
ATOM    144 1HD  LYS A   9       7.205   7.419   2.879  1.00 24.67           H  
ATOM    145 2HD  LYS A   9       8.700   8.261   3.321  1.00 24.67           H  
ATOM    146 1HE  LYS A   9      10.017   6.313   2.561  1.00 24.67           H  
ATOM    147 2HE  LYS A   9       8.516   5.473   2.124  1.00 24.67           H  
ATOM    148 1HZ  LYS A   9       9.537   6.517   0.225  1.00 24.67           H  
ATOM    149 2HZ  LYS A   9       8.079   7.220   0.536  1.00 24.67           H  
ATOM    150 3HZ  LYS A   9       9.473   8.000   0.943  1.00 24.67           H  
ATOM    151  N   LEU A  10       5.496   7.967   8.116  1.00 24.67           N  
ATOM    152  CA  LEU A  10       4.945   8.873   9.111  1.00 24.67           C  
ATOM    153  C   LEU A  10       5.175   8.338  10.516  1.00 24.67           C  
ATOM    154  O   LEU A  10       5.511   9.101  11.427  1.00 24.67           O  
ATOM    155  CB  LEU A  10       3.456   9.085   8.856  1.00 24.67           C  
ATOM    156  CG  LEU A  10       3.129   9.886   7.594  1.00 24.67           C  
ATOM    157  CD1 LEU A  10       1.634   9.832   7.339  1.00 24.67           C  
ATOM    158  CD2 LEU A  10       3.611  11.314   7.779  1.00 24.67           C  
ATOM    159  H   LEU A  10       4.866   7.504   7.457  1.00 24.67           H  
ATOM    160  HA  LEU A  10       5.451   9.831   9.019  1.00 24.67           H  
ATOM    161 1HB  LEU A  10       2.982   8.107   8.758  1.00 24.67           H  
ATOM    162 2HB  LEU A  10       3.020   9.598   9.709  1.00 24.67           H  
ATOM    163  HG  LEU A  10       3.636   9.453   6.741  1.00 24.67           H  
ATOM    164 1HD1 LEU A  10       1.399  10.395   6.438  1.00 24.67           H  
ATOM    165 2HD1 LEU A  10       1.332   8.791   7.207  1.00 24.67           H  
ATOM    166 3HD1 LEU A  10       1.104  10.262   8.186  1.00 24.67           H  
ATOM    167 1HD2 LEU A  10       3.387  11.891   6.882  1.00 24.67           H  
ATOM    168 2HD2 LEU A  10       3.105  11.761   8.634  1.00 24.67           H  
ATOM    169 3HD2 LEU A  10       4.687  11.314   7.952  1.00 24.67           H  
ATOM    170  N   ARG A  11       5.037   7.021  10.697  1.00 24.67           N  
ATOM    171  CA  ARG A  11       5.281   6.433  12.003  1.00 24.67           C  
ATOM    172  C   ARG A  11       6.737   6.627  12.399  1.00 24.67           C  
ATOM    173  O   ARG A  11       7.026   6.987  13.545  1.00 24.67           O  
ATOM    174  CB  ARG A  11       4.913   4.954  12.003  1.00 24.67           C  
ATOM    175  CG  ARG A  11       3.406   4.679  11.967  1.00 24.67           C  
ATOM    176  CD  ARG A  11       3.079   3.227  11.805  1.00 24.67           C  
ATOM    177  NE  ARG A  11       1.638   3.003  11.913  1.00 24.67           N  
ATOM    178  CZ  ARG A  11       0.976   1.880  11.550  1.00 24.67           C  
ATOM    179  NH1 ARG A  11       1.602   0.855  11.012  1.00 24.67           N  
ATOM    180  NH2 ARG A  11      -0.332   1.813  11.737  1.00 24.67           N  
ATOM    181  H   ARG A  11       4.734   6.428   9.923  1.00 24.67           H  
ATOM    182  HA  ARG A  11       4.652   6.941  12.733  1.00 24.67           H  
ATOM    183 1HB  ARG A  11       5.355   4.472  11.133  1.00 24.67           H  
ATOM    184 2HB  ARG A  11       5.324   4.473  12.888  1.00 24.67           H  
ATOM    185 1HG  ARG A  11       2.960   5.023  12.899  1.00 24.67           H  
ATOM    186 2HG  ARG A  11       2.960   5.222  11.139  1.00 24.67           H  
ATOM    187 1HD  ARG A  11       3.408   2.884  10.821  1.00 24.67           H  
ATOM    188 2HD  ARG A  11       3.578   2.644  12.576  1.00 24.67           H  
ATOM    189  HE  ARG A  11       1.091   3.750  12.315  1.00 24.67           H  
ATOM    190 1HH1 ARG A  11       2.613   0.878  10.820  1.00 24.67           H  
ATOM    191 2HH1 ARG A  11       1.085   0.034  10.747  1.00 24.67           H  
ATOM    192 1HH2 ARG A  11      -0.825   2.594  12.149  1.00 24.67           H  
ATOM    193 2HH2 ARG A  11      -0.837   0.981  11.470  1.00 24.67           H  
ATOM    194  N   ALA A  12       7.655   6.438  11.441  1.00 24.67           N  
ATOM    195  CA  ALA A  12       9.070   6.637  11.712  1.00 24.67           C  
ATOM    196  C   ALA A  12       9.336   8.084  12.084  1.00 24.67           C  
ATOM    197  O   ALA A  12      10.077   8.366  13.029  1.00 24.67           O  
ATOM    198  CB  ALA A  12       9.897   6.260  10.497  1.00 24.67           C  
ATOM    199  H   ALA A  12       7.364   6.124  10.515  1.00 24.67           H  
ATOM    200  HA  ALA A  12       9.350   6.006  12.555  1.00 24.67           H  
ATOM    201 1HB  ALA A  12      10.952   6.399  10.717  1.00 24.67           H  
ATOM    202 2HB  ALA A  12       9.708   5.218  10.242  1.00 24.67           H  
ATOM    203 3HB  ALA A  12       9.613   6.893   9.659  1.00 24.67           H  
ATOM    204  N   ALA A  13       8.693   9.017  11.372  1.00 24.67           N  
ATOM    205  CA  ALA A  13       8.876  10.424  11.678  1.00 24.67           C  
ATOM    206  C   ALA A  13       8.413  10.690  13.095  1.00 24.67           C  
ATOM    207  O   ALA A  13       9.084  11.385  13.858  1.00 24.67           O  
ATOM    208  CB  ALA A  13       8.102  11.285  10.695  1.00 24.67           C  
ATOM    209  H   ALA A  13       8.101   8.745  10.587  1.00 24.67           H  
ATOM    210  HA  ALA A  13       9.936  10.659  11.610  1.00 24.67           H  
ATOM    211 1HB  ALA A  13       8.257  12.336  10.931  1.00 24.67           H  
ATOM    212 2HB  ALA A  13       8.452  11.079   9.683  1.00 24.67           H  
ATOM    213 3HB  ALA A  13       7.045  11.050  10.764  1.00 24.67           H  
ATOM    214  N   GLY A  14       7.305  10.062  13.477  1.00 24.67           N  
ATOM    215  CA  GLY A  14       6.751  10.199  14.806  1.00 24.67           C  
ATOM    216  C   GLY A  14       7.780   9.802  15.847  1.00 24.67           C  
ATOM    217  O   GLY A  14       8.087  10.578  16.753  1.00 24.67           O  
ATOM    218  H   GLY A  14       6.797   9.497  12.796  1.00 24.67           H  
ATOM    219 1HA  GLY A  14       6.433  11.228  14.968  1.00 24.67           H  
ATOM    220 2HA  GLY A  14       5.872   9.561  14.893  1.00 24.67           H  
ATOM    221  N   GLU A  15       8.332   8.595  15.714  1.00 24.67           N  
ATOM    222  CA  GLU A  15       9.309   8.133  16.692  1.00 24.67           C  
ATOM    223  C   GLU A  15      10.556   9.023  16.739  1.00 24.67           C  
ATOM    224  O   GLU A  15      11.078   9.304  17.824  1.00 24.67           O  
ATOM    225  CB  GLU A  15       9.717   6.679  16.412  1.00 24.67           C  
ATOM    226  CG  GLU A  15       8.624   5.637  16.709  1.00 24.67           C  
ATOM    227  CD  GLU A  15       9.068   4.193  16.459  1.00 24.67           C  
ATOM    228  OE1 GLU A  15      10.154   3.991  15.962  1.00 24.67           O  
ATOM    229  OE2 GLU A  15       8.316   3.300  16.782  1.00 24.67           O  
ATOM    230  H   GLU A  15       8.045   8.001  14.931  1.00 24.67           H  
ATOM    231  HA  GLU A  15       8.841   8.164  17.673  1.00 24.67           H  
ATOM    232 1HB  GLU A  15       9.989   6.583  15.357  1.00 24.67           H  
ATOM    233 2HB  GLU A  15      10.597   6.428  17.002  1.00 24.67           H  
ATOM    234 1HG  GLU A  15       8.315   5.737  17.748  1.00 24.67           H  
ATOM    235 2HG  GLU A  15       7.761   5.858  16.078  1.00 24.67           H  
ATOM    236  N   LYS A  16      11.017   9.514  15.584  1.00 24.11           N  
ATOM    237  CA  LYS A  16      12.197  10.377  15.570  1.00 24.11           C  
ATOM    238  C   LYS A  16      11.922  11.690  16.296  1.00 24.11           C  
ATOM    239  O   LYS A  16      12.770  12.184  17.048  1.00 24.11           O  
ATOM    240  CB  LYS A  16      12.636  10.649  14.135  1.00 24.11           C  
ATOM    241  CG  LYS A  16      13.242   9.434  13.424  1.00 24.11           C  
ATOM    242  CD  LYS A  16      13.599   9.754  11.982  1.00 24.11           C  
ATOM    243  CE  LYS A  16      14.167   8.536  11.269  1.00 24.11           C  
ATOM    244  NZ  LYS A  16      14.492   8.828   9.844  1.00 24.11           N  
ATOM    245  H   LYS A  16      10.562   9.258  14.704  1.00 24.11           H  
ATOM    246  HA  LYS A  16      13.004   9.866  16.093  1.00 24.11           H  
ATOM    247 1HB  LYS A  16      11.771  10.975  13.554  1.00 24.11           H  
ATOM    248 2HB  LYS A  16      13.365  11.456  14.122  1.00 24.11           H  
ATOM    249 1HG  LYS A  16      14.143   9.119  13.951  1.00 24.11           H  
ATOM    250 2HG  LYS A  16      12.532   8.612  13.443  1.00 24.11           H  
ATOM    251 1HD  LYS A  16      12.700  10.083  11.458  1.00 24.11           H  
ATOM    252 2HD  LYS A  16      14.332  10.558  11.956  1.00 24.11           H  
ATOM    253 1HE  LYS A  16      15.072   8.213  11.780  1.00 24.11           H  
ATOM    254 2HE  LYS A  16      13.432   7.729  11.306  1.00 24.11           H  
ATOM    255 1HZ  LYS A  16      14.863   7.998   9.404  1.00 24.11           H  
ATOM    256 2HZ  LYS A  16      13.652   9.118   9.361  1.00 24.11           H  
ATOM    257 3HZ  LYS A  16      15.178   9.568   9.799  1.00 24.11           H  
ATOM    258  N   ILE A  17      10.721  12.233  16.100  1.00 22.06           N  
ATOM    259  CA  ILE A  17      10.318  13.464  16.756  1.00 22.06           C  
ATOM    260  C   ILE A  17      10.210  13.263  18.250  1.00 22.06           C  
ATOM    261  O   ILE A  17      10.711  14.078  19.021  1.00 22.06           O  
ATOM    262  CB  ILE A  17       8.987  13.975  16.201  1.00 22.06           C  
ATOM    263  CG1 ILE A  17       9.174  14.434  14.744  1.00 22.06           C  
ATOM    264  CG2 ILE A  17       8.458  15.091  17.081  1.00 22.06           C  
ATOM    265  CD1 ILE A  17       7.875  14.649  14.010  1.00 22.06           C  
ATOM    266  H   ILE A  17      10.068  11.785  15.455  1.00 22.06           H  
ATOM    267  HA  ILE A  17      11.077  14.219  16.566  1.00 22.06           H  
ATOM    268  HB  ILE A  17       8.268  13.154  16.187  1.00 22.06           H  
ATOM    269 1HG1 ILE A  17       9.728  15.371  14.743  1.00 22.06           H  
ATOM    270 2HG1 ILE A  17       9.760  13.693  14.211  1.00 22.06           H  
ATOM    271 1HG2 ILE A  17       7.505  15.439  16.691  1.00 22.06           H  
ATOM    272 2HG2 ILE A  17       8.321  14.711  18.088  1.00 22.06           H  
ATOM    273 3HG2 ILE A  17       9.170  15.915  17.097  1.00 22.06           H  
ATOM    274 1HD1 ILE A  17       8.082  14.973  12.992  1.00 22.06           H  
ATOM    275 2HD1 ILE A  17       7.319  13.709  13.987  1.00 22.06           H  
ATOM    276 3HD1 ILE A  17       7.287  15.408  14.522  1.00 22.06           H  
ATOM    277  N   LEU A  18       9.577  12.172  18.672  1.00 18.84           N  
ATOM    278  CA  LEU A  18       9.420  11.931  20.094  1.00 18.84           C  
ATOM    279  C   LEU A  18      10.772  11.774  20.770  1.00 18.84           C  
ATOM    280  O   LEU A  18      10.982  12.305  21.866  1.00 18.84           O  
ATOM    281  CB  LEU A  18       8.567  10.686  20.302  1.00 18.84           C  
ATOM    282  CG  LEU A  18       7.105  10.854  19.895  1.00 18.84           C  
ATOM    283  CD1 LEU A  18       6.414   9.507  19.953  1.00 18.84           C  
ATOM    284  CD2 LEU A  18       6.446  11.866  20.814  1.00 18.84           C  
ATOM    285  H   LEU A  18       9.178  11.522  17.993  1.00 18.84           H  
ATOM    286  HA  LEU A  18       8.910  12.780  20.535  1.00 18.84           H  
ATOM    287 1HB  LEU A  18       8.989   9.876  19.703  1.00 18.84           H  
ATOM    288 2HB  LEU A  18       8.602  10.402  21.350  1.00 18.84           H  
ATOM    289  HG  LEU A  18       7.050  11.220  18.875  1.00 18.84           H  
ATOM    290 1HD1 LEU A  18       5.373   9.619  19.652  1.00 18.84           H  
ATOM    291 2HD1 LEU A  18       6.916   8.817  19.273  1.00 18.84           H  
ATOM    292 3HD1 LEU A  18       6.460   9.118  20.968  1.00 18.84           H  
ATOM    293 1HD2 LEU A  18       5.405  11.997  20.523  1.00 18.84           H  
ATOM    294 2HD2 LEU A  18       6.495  11.510  21.843  1.00 18.84           H  
ATOM    295 3HD2 LEU A  18       6.965  12.814  20.735  1.00 18.84           H  
ATOM    296  N   LYS A  19      11.711  11.098  20.100  1.00 15.68           N  
ATOM    297  CA  LYS A  19      13.052  10.946  20.639  1.00 15.68           C  
ATOM    298  C   LYS A  19      13.675  12.327  20.800  1.00 15.68           C  
ATOM    299  O   LYS A  19      14.201  12.658  21.864  1.00 15.68           O  
ATOM    300  CB  LYS A  19      13.905  10.065  19.722  1.00 15.68           C  
ATOM    301  CG  LYS A  19      15.336   9.783  20.208  1.00 15.68           C  
ATOM    302  CD  LYS A  19      16.058   8.845  19.227  1.00 15.68           C  
ATOM    303  CE  LYS A  19      17.444   8.427  19.727  1.00 15.68           C  
ATOM    304  NZ  LYS A  19      18.395   9.565  19.764  1.00 15.68           N  
ATOM    305  H   LYS A  19      11.484  10.658  19.207  1.00 15.68           H  
ATOM    306  HA  LYS A  19      12.990  10.483  21.623  1.00 15.68           H  
ATOM    307 1HB  LYS A  19      13.399   9.110  19.572  1.00 15.68           H  
ATOM    308 2HB  LYS A  19      13.978  10.540  18.743  1.00 15.68           H  
ATOM    309 1HG  LYS A  19      15.893  10.725  20.280  1.00 15.68           H  
ATOM    310 2HG  LYS A  19      15.308   9.323  21.195  1.00 15.68           H  
ATOM    311 1HD  LYS A  19      15.451   7.952  19.071  1.00 15.68           H  
ATOM    312 2HD  LYS A  19      16.170   9.354  18.270  1.00 15.68           H  
ATOM    313 1HE  LYS A  19      17.351   8.012  20.730  1.00 15.68           H  
ATOM    314 2HE  LYS A  19      17.841   7.660  19.063  1.00 15.68           H  
ATOM    315 1HZ  LYS A  19      19.292   9.263  20.099  1.00 15.68           H  
ATOM    316 2HZ  LYS A  19      18.505   9.964  18.850  1.00 15.68           H  
ATOM    317 3HZ  LYS A  19      18.044  10.293  20.401  1.00 15.68           H  
ATOM    318  N   ALA A  20      13.579  13.156  19.753  1.00 12.97           N  
ATOM    319  CA  ALA A  20      14.146  14.496  19.804  1.00 12.97           C  
ATOM    320  C   ALA A  20      13.535  15.313  20.937  1.00 12.97           C  
ATOM    321  O   ALA A  20      14.247  16.025  21.646  1.00 12.97           O  
ATOM    322  CB  ALA A  20      13.911  15.204  18.480  1.00 12.97           C  
ATOM    323  H   ALA A  20      13.132  12.841  18.890  1.00 12.97           H  
ATOM    324  HA  ALA A  20      15.217  14.404  19.985  1.00 12.97           H  
ATOM    325 1HB  ALA A  20      14.357  16.196  18.515  1.00 12.97           H  
ATOM    326 2HB  ALA A  20      14.363  14.624  17.677  1.00 12.97           H  
ATOM    327 3HB  ALA A  20      12.842  15.293  18.303  1.00 12.97           H  
ATOM    328  N   ILE A  21      12.230  15.163  21.163  1.00 10.88           N  
ATOM    329  CA  ILE A  21      11.581  15.890  22.240  1.00 10.88           C  
ATOM    330  C   ILE A  21      12.147  15.467  23.582  1.00 10.88           C  
ATOM    331  O   ILE A  21      12.468  16.321  24.415  1.00 10.88           O  
ATOM    332  CB  ILE A  21      10.056  15.693  22.221  1.00 10.88           C  
ATOM    333  CG1 ILE A  21       9.456  16.380  20.989  1.00 10.88           C  
ATOM    334  CG2 ILE A  21       9.439  16.233  23.504  1.00 10.88           C  
ATOM    335  CD1 ILE A  21       8.027  15.992  20.726  1.00 10.88           C  
ATOM    336  H   ILE A  21      11.678  14.564  20.549  1.00 10.88           H  
ATOM    337  HA  ILE A  21      11.784  16.951  22.105  1.00 10.88           H  
ATOM    338  HB  ILE A  21       9.836  14.631  22.136  1.00 10.88           H  
ATOM    339 1HG1 ILE A  21       9.497  17.457  21.136  1.00 10.88           H  
ATOM    340 2HG1 ILE A  21      10.051  16.134  20.119  1.00 10.88           H  
ATOM    341 1HG2 ILE A  21       8.363  16.074  23.482  1.00 10.88           H  
ATOM    342 2HG2 ILE A  21       9.864  15.712  24.362  1.00 10.88           H  
ATOM    343 3HG2 ILE A  21       9.648  17.300  23.590  1.00 10.88           H  
ATOM    344 1HD1 ILE A  21       7.665  16.517  19.844  1.00 10.88           H  
ATOM    345 2HD1 ILE A  21       7.974  14.929  20.556  1.00 10.88           H  
ATOM    346 3HD1 ILE A  21       7.414  16.254  21.584  1.00 10.88           H  
ATOM    347  N   GLU A  22      12.292  14.160  23.806  1.00  9.71           N  
ATOM    348  CA  GLU A  22      12.856  13.707  25.072  1.00  9.71           C  
ATOM    349  C   GLU A  22      14.270  14.249  25.281  1.00  9.71           C  
ATOM    350  O   GLU A  22      14.606  14.741  26.367  1.00  9.71           O  
ATOM    351  CB  GLU A  22      12.884  12.177  25.159  1.00  9.71           C  
ATOM    352  CG  GLU A  22      13.469  11.662  26.490  1.00  9.71           C  
ATOM    353  CD  GLU A  22      13.471  10.150  26.660  1.00  9.71           C  
ATOM    354  OE1 GLU A  22      12.964   9.452  25.818  1.00  9.71           O  
ATOM    355  OE2 GLU A  22      14.020   9.702  27.651  1.00  9.71           O  
ATOM    356  H   GLU A  22      12.004  13.485  23.094  1.00  9.71           H  
ATOM    357  HA  GLU A  22      12.227  14.083  25.877  1.00  9.71           H  
ATOM    358 1HB  GLU A  22      11.874  11.784  25.043  1.00  9.71           H  
ATOM    359 2HB  GLU A  22      13.487  11.779  24.341  1.00  9.71           H  
ATOM    360 1HG  GLU A  22      14.497  12.020  26.565  1.00  9.71           H  
ATOM    361 2HG  GLU A  22      12.904  12.108  27.307  1.00  9.71           H  
ATOM    362  N   GLU A  23      15.103  14.199  24.239  1.00  9.51           N  
ATOM    363  CA  GLU A  23      16.469  14.676  24.403  1.00  9.51           C  
ATOM    364  C   GLU A  23      16.488  16.164  24.735  1.00  9.51           C  
ATOM    365  O   GLU A  23      17.169  16.590  25.673  1.00  9.51           O  
ATOM    366  CB  GLU A  23      17.274  14.425  23.120  1.00  9.51           C  
ATOM    367  CG  GLU A  23      17.572  12.953  22.830  1.00  9.51           C  
ATOM    368  CD  GLU A  23      18.284  12.729  21.511  1.00  9.51           C  
ATOM    369  OE1 GLU A  23      18.500  13.672  20.787  1.00  9.51           O  
ATOM    370  OE2 GLU A  23      18.600  11.588  21.219  1.00  9.51           O  
ATOM    371  H   GLU A  23      14.790  13.797  23.353  1.00  9.51           H  
ATOM    372  HA  GLU A  23      16.929  14.133  25.228  1.00  9.51           H  
ATOM    373 1HB  GLU A  23      16.717  14.822  22.268  1.00  9.51           H  
ATOM    374 2HB  GLU A  23      18.220  14.964  23.173  1.00  9.51           H  
ATOM    375 1HG  GLU A  23      18.186  12.554  23.636  1.00  9.51           H  
ATOM    376 2HG  GLU A  23      16.630  12.404  22.825  1.00  9.51           H  
ATOM    377  N   LEU A  24      15.660  16.941  24.039  1.00 10.26           N  
ATOM    378  CA  LEU A  24      15.599  18.374  24.268  1.00 10.26           C  
ATOM    379  C   LEU A  24      15.023  18.708  25.629  1.00 10.26           C  
ATOM    380  O   LEU A  24      15.476  19.647  26.287  1.00 10.26           O  
ATOM    381  CB  LEU A  24      14.778  19.030  23.166  1.00 10.26           C  
ATOM    382  CG  LEU A  24      15.440  19.007  21.788  1.00 10.26           C  
ATOM    383  CD1 LEU A  24      14.450  19.492  20.744  1.00 10.26           C  
ATOM    384  CD2 LEU A  24      16.690  19.879  21.828  1.00 10.26           C  
ATOM    385  H   LEU A  24      15.095  16.535  23.291  1.00 10.26           H  
ATOM    386  HA  LEU A  24      16.616  18.765  24.218  1.00 10.26           H  
ATOM    387 1HB  LEU A  24      13.825  18.499  23.086  1.00 10.26           H  
ATOM    388 2HB  LEU A  24      14.580  20.064  23.436  1.00 10.26           H  
ATOM    389  HG  LEU A  24      15.730  17.989  21.536  1.00 10.26           H  
ATOM    390 1HD1 LEU A  24      14.917  19.468  19.761  1.00 10.26           H  
ATOM    391 2HD1 LEU A  24      13.577  18.834  20.749  1.00 10.26           H  
ATOM    392 3HD1 LEU A  24      14.142  20.510  20.977  1.00 10.26           H  
ATOM    393 1HD2 LEU A  24      17.175  19.863  20.852  1.00 10.26           H  
ATOM    394 2HD2 LEU A  24      16.413  20.902  22.079  1.00 10.26           H  
ATOM    395 3HD2 LEU A  24      17.383  19.493  22.584  1.00 10.26           H  
ATOM    396  N   SER A  25      14.042  17.922  26.074  1.00 11.97           N  
ATOM    397  CA  SER A  25      13.407  18.147  27.358  1.00 11.97           C  
ATOM    398  C   SER A  25      14.437  18.020  28.468  1.00 11.97           C  
ATOM    399  O   SER A  25      14.442  18.798  29.417  1.00 11.97           O  
ATOM    400  CB  SER A  25      12.297  17.135  27.565  1.00 11.97           C  
ATOM    401  OG  SER A  25      11.277  17.316  26.618  1.00 11.97           O  
ATOM    402  H   SER A  25      13.695  17.165  25.488  1.00 11.97           H  
ATOM    403  HA  SER A  25      12.993  19.156  27.374  1.00 11.97           H  
ATOM    404 1HB  SER A  25      12.705  16.131  27.471  1.00 11.97           H  
ATOM    405 2HB  SER A  25      11.894  17.230  28.568  1.00 11.97           H  
ATOM    406  HG  SER A  25      11.713  17.163  25.749  1.00 11.97           H  
ATOM    407  N   LYS A  26      15.332  17.041  28.343  1.00 14.48           N  
ATOM    408  CA  LYS A  26      16.375  16.857  29.341  1.00 14.48           C  
ATOM    409  C   LYS A  26      17.451  17.948  29.243  1.00 14.48           C  
ATOM    410  O   LYS A  26      17.825  18.558  30.251  1.00 14.48           O  
ATOM    411  CB  LYS A  26      16.990  15.469  29.169  1.00 14.48           C  
ATOM    412  CG  LYS A  26      16.037  14.336  29.558  1.00 14.48           C  
ATOM    413  CD  LYS A  26      16.644  12.963  29.320  1.00 14.48           C  
ATOM    414  CE  LYS A  26      15.661  11.860  29.708  1.00 14.48           C  
ATOM    415  NZ  LYS A  26      16.199  10.501  29.427  1.00 14.48           N  
ATOM    416  H   LYS A  26      15.266  16.398  27.548  1.00 14.48           H  
ATOM    417  HA  LYS A  26      15.921  16.921  30.330  1.00 14.48           H  
ATOM    418 1HB  LYS A  26      17.266  15.326  28.119  1.00 14.48           H  
ATOM    419 2HB  LYS A  26      17.896  15.388  29.766  1.00 14.48           H  
ATOM    420 1HG  LYS A  26      15.766  14.433  30.609  1.00 14.48           H  
ATOM    421 2HG  LYS A  26      15.129  14.420  28.957  1.00 14.48           H  
ATOM    422 1HD  LYS A  26      16.884  12.860  28.259  1.00 14.48           H  
ATOM    423 2HD  LYS A  26      17.559  12.853  29.899  1.00 14.48           H  
ATOM    424 1HE  LYS A  26      15.439  11.939  30.768  1.00 14.48           H  
ATOM    425 2HE  LYS A  26      14.740  11.995  29.147  1.00 14.48           H  
ATOM    426 1HZ  LYS A  26      15.508   9.802  29.694  1.00 14.48           H  
ATOM    427 2HZ  LYS A  26      16.395  10.415  28.434  1.00 14.48           H  
ATOM    428 3HZ  LYS A  26      17.045  10.353  29.949  1.00 14.48           H  
ATOM    429  N   GLU A  27      17.879  18.279  28.019  1.00 17.26           N  
ATOM    430  CA  GLU A  27      18.919  19.294  27.828  1.00 17.26           C  
ATOM    431  C   GLU A  27      18.494  20.650  28.367  1.00 17.26           C  
ATOM    432  O   GLU A  27      19.308  21.405  28.901  1.00 17.26           O  
ATOM    433  CB  GLU A  27      19.296  19.440  26.346  1.00 17.26           C  
ATOM    434  CG  GLU A  27      20.086  18.257  25.754  1.00 17.26           C  
ATOM    435  CD  GLU A  27      20.381  18.403  24.268  1.00 17.26           C  
ATOM    436  OE1 GLU A  27      19.898  19.334  23.664  1.00 17.26           O  
ATOM    437  OE2 GLU A  27      21.098  17.581  23.744  1.00 17.26           O  
ATOM    438  H   GLU A  27      17.518  17.778  27.205  1.00 17.26           H  
ATOM    439  HA  GLU A  27      19.806  18.977  28.377  1.00 17.26           H  
ATOM    440 1HB  GLU A  27      18.384  19.554  25.758  1.00 17.26           H  
ATOM    441 2HB  GLU A  27      19.885  20.345  26.209  1.00 17.26           H  
ATOM    442 1HG  GLU A  27      21.031  18.174  26.288  1.00 17.26           H  
ATOM    443 2HG  GLU A  27      19.533  17.341  25.924  1.00 17.26           H  
ATOM    444  N   ASN A  28      17.208  20.948  28.245  1.00 19.78           N  
ATOM    445  CA  ASN A  28      16.663  22.216  28.665  1.00 19.78           C  
ATOM    446  C   ASN A  28      15.612  22.063  29.761  1.00 19.78           C  
ATOM    447  O   ASN A  28      14.671  22.869  29.839  1.00 19.78           O  
ATOM    448  CB  ASN A  28      16.082  22.918  27.459  1.00 19.78           C  
ATOM    449  CG  ASN A  28      17.132  23.280  26.446  1.00 19.78           C  
ATOM    450  OD1 ASN A  28      17.871  24.258  26.614  1.00 19.78           O  
ATOM    451  ND2 ASN A  28      17.219  22.500  25.396  1.00 19.78           N  
ATOM    452  H   ASN A  28      16.589  20.283  27.780  1.00 19.78           H  
ATOM    453  HA  ASN A  28      17.472  22.823  29.071  1.00 19.78           H  
ATOM    454 1HB  ASN A  28      15.332  22.280  26.988  1.00 19.78           H  
ATOM    455 2HB  ASN A  28      15.598  23.820  27.769  1.00 19.78           H  
ATOM    456 1HD2 ASN A  28      17.903  22.684  24.689  1.00 19.78           H  
ATOM    457 2HD2 ASN A  28      16.604  21.706  25.309  1.00 19.78           H  
ATOM    458  N   GLU A  29      15.807  21.103  30.675  1.00 22.09           N  
ATOM    459  CA  GLU A  29      14.834  20.929  31.757  1.00 22.09           C  
ATOM    460  C   GLU A  29      14.615  22.232  32.518  1.00 22.09           C  
ATOM    461  O   GLU A  29      13.486  22.575  32.866  1.00 22.09           O  
ATOM    462  CB  GLU A  29      15.255  19.841  32.744  1.00 22.09           C  
ATOM    463  CG  GLU A  29      14.183  19.536  33.810  1.00 22.09           C  
ATOM    464  CD  GLU A  29      14.539  18.391  34.754  1.00 22.09           C  
ATOM    465  OE1 GLU A  29      15.624  17.870  34.664  1.00 22.09           O  
ATOM    466  OE2 GLU A  29      13.704  18.035  35.552  1.00 22.09           O  
ATOM    467  H   GLU A  29      16.586  20.441  30.578  1.00 22.09           H  
ATOM    468  HA  GLU A  29      13.892  20.630  31.311  1.00 22.09           H  
ATOM    469 1HB  GLU A  29      15.467  18.920  32.195  1.00 22.09           H  
ATOM    470 2HB  GLU A  29      16.171  20.140  33.253  1.00 22.09           H  
ATOM    471 1HG  GLU A  29      14.017  20.440  34.400  1.00 22.09           H  
ATOM    472 2HG  GLU A  29      13.251  19.298  33.299  1.00 22.09           H  
ATOM    473  N   GLU A  30      15.674  23.012  32.688  1.00 23.37           N  
ATOM    474  CA  GLU A  30      15.596  24.277  33.406  1.00 23.37           C  
ATOM    475  C   GLU A  30      14.618  25.262  32.748  1.00 23.37           C  
ATOM    476  O   GLU A  30      14.096  26.158  33.420  1.00 23.37           O  
ATOM    477  CB  GLU A  30      16.984  24.912  33.498  1.00 23.37           C  
ATOM    478  CG  GLU A  30      17.961  24.160  34.404  1.00 23.37           C  
ATOM    479  CD  GLU A  30      19.338  24.792  34.466  1.00 23.37           C  
ATOM    480  OE1 GLU A  30      19.586  25.716  33.728  1.00 23.37           O  
ATOM    481  OE2 GLU A  30      20.137  24.347  35.258  1.00 23.37           O  
ATOM    482  H   GLU A  30      16.566  22.687  32.342  1.00 23.37           H  
ATOM    483  HA  GLU A  30      15.237  24.074  34.419  1.00 23.37           H  
ATOM    484 1HB  GLU A  30      17.423  24.966  32.501  1.00 23.37           H  
ATOM    485 2HB  GLU A  30      16.892  25.932  33.872  1.00 23.37           H  
ATOM    486 1HG  GLU A  30      17.545  24.123  35.412  1.00 23.37           H  
ATOM    487 2HG  GLU A  30      18.052  23.135  34.043  1.00 23.37           H  
ATOM    488  N   THR A  31      14.392  25.135  31.432  1.00 22.05           N  
ATOM    489  CA  THR A  31      13.505  26.054  30.744  1.00 22.05           C  
ATOM    490  C   THR A  31      12.087  25.500  30.807  1.00 22.05           C  
ATOM    491  O   THR A  31      11.129  26.223  30.542  1.00 22.05           O  
ATOM    492  CB  THR A  31      13.892  26.249  29.271  1.00 22.05           C  
ATOM    493  OG1 THR A  31      13.651  25.045  28.546  1.00 22.05           O  
ATOM    494  CG2 THR A  31      15.381  26.561  29.184  1.00 22.05           C  
ATOM    495  H   THR A  31      14.802  24.367  30.909  1.00 22.05           H  
ATOM    496  HA  THR A  31      13.527  27.019  31.247  1.00 22.05           H  
ATOM    497  HB  THR A  31      13.315  27.061  28.835  1.00 22.05           H  
ATOM    498  HG1 THR A  31      13.973  24.275  29.063  1.00 22.05           H  
ATOM    499 1HG2 THR A  31      15.669  26.688  28.139  1.00 22.05           H  
ATOM    500 2HG2 THR A  31      15.597  27.475  29.735  1.00 22.05           H  
ATOM    501 3HG2 THR A  31      15.946  25.732  29.618  1.00 22.05           H  
ATOM    502  N   LEU A  32      11.952  24.215  31.188  1.00 19.01           N  
ATOM    503  CA  LEU A  32      10.629  23.630  31.354  1.00 19.01           C  
ATOM    504  C   LEU A  32      10.135  24.125  32.693  1.00 19.01           C  
ATOM    505  O   LEU A  32       8.947  24.358  32.881  1.00 19.01           O  
ATOM    506  CB  LEU A  32      10.653  22.107  31.347  1.00 19.01           C  
ATOM    507  CG  LEU A  32      11.120  21.454  30.048  1.00 19.01           C  
ATOM    508  CD1 LEU A  32      11.171  19.950  30.237  1.00 19.01           C  
ATOM    509  CD2 LEU A  32      10.186  21.831  28.921  1.00 19.01           C  
ATOM    510  H   LEU A  32      12.776  23.644  31.369  1.00 19.01           H  
ATOM    511  HA  LEU A  32       9.965  23.992  30.571  1.00 19.01           H  
ATOM    512 1HB  LEU A  32      11.297  21.759  32.147  1.00 19.01           H  
ATOM    513 2HB  LEU A  32       9.645  21.752  31.551  1.00 19.01           H  
ATOM    514  HG  LEU A  32      12.131  21.800  29.812  1.00 19.01           H  
ATOM    515 1HD1 LEU A  32      11.516  19.493  29.323  1.00 19.01           H  
ATOM    516 2HD1 LEU A  32      11.849  19.696  31.045  1.00 19.01           H  
ATOM    517 3HD1 LEU A  32      10.176  19.579  30.475  1.00 19.01           H  
ATOM    518 1HD2 LEU A  32      10.532  21.367  27.996  1.00 19.01           H  
ATOM    519 2HD2 LEU A  32       9.178  21.485  29.149  1.00 19.01           H  
ATOM    520 3HD2 LEU A  32      10.181  22.918  28.805  1.00 19.01           H  
ATOM    521  N   GLU A  33      11.075  24.310  33.630  1.00 16.05           N  
ATOM    522  CA  GLU A  33      10.708  24.909  34.900  1.00 16.05           C  
ATOM    523  C   GLU A  33      10.320  26.332  34.536  1.00 16.05           C  
ATOM    524  O   GLU A  33       9.190  26.759  34.827  1.00 16.05           O  
ATOM    525  CB  GLU A  33      11.855  24.893  35.915  1.00 16.05           C  
ATOM    526  CG  GLU A  33      12.221  23.524  36.467  1.00 16.05           C  
ATOM    527  CD  GLU A  33      13.373  23.579  37.464  1.00 16.05           C  
ATOM    528  OE1 GLU A  33      13.938  24.633  37.642  1.00 16.05           O  
ATOM    529  OE2 GLU A  33      13.669  22.569  38.058  1.00 16.05           O  
ATOM    530  H   GLU A  33      12.033  24.025  33.431  1.00 16.05           H  
ATOM    531  HA  GLU A  33       9.840  24.400  35.316  1.00 16.05           H  
ATOM    532 1HB  GLU A  33      12.748  25.306  35.456  1.00 16.05           H  
ATOM    533 2HB  GLU A  33      11.600  25.532  36.755  1.00 16.05           H  
ATOM    534 1HG  GLU A  33      11.349  23.093  36.953  1.00 16.05           H  
ATOM    535 2HG  GLU A  33      12.499  22.878  35.629  1.00 16.05           H  
ATOM    536  N   GLY A  34      11.262  27.042  33.864  1.00 13.49           N  
ATOM    537  CA  GLY A  34      10.992  28.341  33.260  1.00 13.49           C  
ATOM    538  C   GLY A  34      10.119  29.139  34.190  1.00 13.49           C  
ATOM    539  O   GLY A  34      10.585  29.468  35.280  1.00 13.49           O  
ATOM    540  H   GLY A  34      12.188  26.637  33.724  1.00 13.49           H  
ATOM    541 1HA  GLY A  34      11.944  28.859  33.142  1.00 13.49           H  
ATOM    542 2HA  GLY A  34      10.616  28.222  32.279  1.00 13.49           H  
ATOM    543  N   VAL A  35       8.842  29.466  33.856  1.00 11.47           N  
ATOM    544  CA  VAL A  35       7.920  29.408  32.669  1.00 11.47           C  
ATOM    545  C   VAL A  35       6.619  28.907  33.274  1.00 11.47           C  
ATOM    546  O   VAL A  35       5.598  29.595  33.249  1.00 11.47           O  
ATOM    547  CB  VAL A  35       8.262  28.610  31.344  1.00 11.47           C  
ATOM    548  CG1 VAL A  35       8.289  27.082  31.450  1.00 11.47           C  
ATOM    549  CG2 VAL A  35       7.207  28.971  30.325  1.00 11.47           C  
ATOM    550  H   VAL A  35       8.396  29.917  34.630  1.00 11.47           H  
ATOM    551  HA  VAL A  35       7.744  30.428  32.325  1.00 11.47           H  
ATOM    552  HB  VAL A  35       9.210  28.952  30.975  1.00 11.47           H  
ATOM    553 1HG1 VAL A  35       8.533  26.670  30.473  1.00 11.47           H  
ATOM    554 2HG1 VAL A  35       9.003  26.745  32.141  1.00 11.47           H  
ATOM    555 3HG1 VAL A  35       7.340  26.717  31.720  1.00 11.47           H  
ATOM    556 1HG2 VAL A  35       7.438  28.484  29.379  1.00 11.47           H  
ATOM    557 2HG2 VAL A  35       6.231  28.635  30.681  1.00 11.47           H  
ATOM    558 3HG2 VAL A  35       7.189  30.052  30.181  1.00 11.47           H  
ATOM    559  N   LEU A  36       6.701  27.712  33.884  1.00 10.31           N  
ATOM    560  CA  LEU A  36       5.590  27.081  34.578  1.00 10.31           C  
ATOM    561  C   LEU A  36       5.502  27.750  35.921  1.00 10.31           C  
ATOM    562  O   LEU A  36       4.428  27.984  36.466  1.00 10.31           O  
ATOM    563  CB  LEU A  36       5.795  25.562  34.738  1.00 10.31           C  
ATOM    564  CG  LEU A  36       5.764  24.747  33.455  1.00 10.31           C  
ATOM    565  CD1 LEU A  36       6.007  23.281  33.786  1.00 10.31           C  
ATOM    566  CD2 LEU A  36       4.437  24.978  32.745  1.00 10.31           C  
ATOM    567  H   LEU A  36       7.606  27.238  33.888  1.00 10.31           H  
ATOM    568  HA  LEU A  36       4.672  27.255  34.025  1.00 10.31           H  
ATOM    569 1HB  LEU A  36       6.774  25.398  35.193  1.00 10.31           H  
ATOM    570 2HB  LEU A  36       5.032  25.174  35.409  1.00 10.31           H  
ATOM    571  HG  LEU A  36       6.564  25.053  32.820  1.00 10.31           H  
ATOM    572 1HD1 LEU A  36       6.011  22.699  32.866  1.00 10.31           H  
ATOM    573 2HD1 LEU A  36       6.975  23.183  34.280  1.00 10.31           H  
ATOM    574 3HD1 LEU A  36       5.221  22.919  34.444  1.00 10.31           H  
ATOM    575 1HD2 LEU A  36       4.417  24.403  31.819  1.00 10.31           H  
ATOM    576 2HD2 LEU A  36       3.617  24.659  33.389  1.00 10.31           H  
ATOM    577 3HD2 LEU A  36       4.328  26.040  32.518  1.00 10.31           H  
ATOM    578  N   ILE A  37       6.664  28.139  36.422  1.00 10.08           N  
ATOM    579  CA  ILE A  37       6.732  28.866  37.676  1.00 10.08           C  
ATOM    580  C   ILE A  37       6.002  30.196  37.473  1.00 10.08           C  
ATOM    581  O   ILE A  37       5.214  30.639  38.311  1.00 10.08           O  
ATOM    582  CB  ILE A  37       8.191  29.103  38.059  1.00 10.08           C  
ATOM    583  CG1 ILE A  37       8.852  27.754  38.391  1.00 10.08           C  
ATOM    584  CG2 ILE A  37       8.271  30.066  39.225  1.00 10.08           C  
ATOM    585  CD1 ILE A  37      10.354  27.819  38.493  1.00 10.08           C  
ATOM    586  H   ILE A  37       7.519  27.874  35.924  1.00 10.08           H  
ATOM    587  HA  ILE A  37       6.230  28.296  38.458  1.00 10.08           H  
ATOM    588  HB  ILE A  37       8.728  29.523  37.208  1.00 10.08           H  
ATOM    589 1HG1 ILE A  37       8.454  27.389  39.334  1.00 10.08           H  
ATOM    590 2HG1 ILE A  37       8.601  27.037  37.603  1.00 10.08           H  
ATOM    591 1HG2 ILE A  37       9.314  30.235  39.484  1.00 10.08           H  
ATOM    592 2HG2 ILE A  37       7.810  31.008  38.939  1.00 10.08           H  
ATOM    593 3HG2 ILE A  37       7.744  29.648  40.082  1.00 10.08           H  
ATOM    594 1HD1 ILE A  37      10.749  26.829  38.723  1.00 10.08           H  
ATOM    595 2HD1 ILE A  37      10.767  28.161  37.540  1.00 10.08           H  
ATOM    596 3HD1 ILE A  37      10.637  28.513  39.281  1.00 10.08           H  
ATOM    597  N   GLY A  38       6.288  30.823  36.333  1.00 10.79           N  
ATOM    598  CA  GLY A  38       5.682  32.077  35.916  1.00 10.79           C  
ATOM    599  C   GLY A  38       4.175  31.905  35.811  1.00 10.79           C  
ATOM    600  O   GLY A  38       3.419  32.683  36.392  1.00 10.79           O  
ATOM    601  H   GLY A  38       6.943  30.380  35.719  1.00 10.79           H  
ATOM    602 1HA  GLY A  38       5.921  32.860  36.635  1.00 10.79           H  
ATOM    603 2HA  GLY A  38       6.089  32.376  34.950  1.00 10.79           H  
ATOM    604  N   LEU A  39       3.751  30.867  35.085  1.00 12.40           N  
ATOM    605  CA  LEU A  39       2.343  30.554  34.893  1.00 12.40           C  
ATOM    606  C   LEU A  39       1.600  30.417  36.214  1.00 12.40           C  
ATOM    607  O   LEU A  39       0.541  31.030  36.393  1.00 12.40           O  
ATOM    608  CB  LEU A  39       2.229  29.243  34.110  1.00 12.40           C  
ATOM    609  CG  LEU A  39       0.843  28.693  33.868  1.00 12.40           C  
ATOM    610  CD1 LEU A  39       0.041  29.669  33.025  1.00 12.40           C  
ATOM    611  CD2 LEU A  39       0.993  27.338  33.186  1.00 12.40           C  
ATOM    612  H   LEU A  39       4.437  30.285  34.612  1.00 12.40           H  
ATOM    613  HA  LEU A  39       1.887  31.356  34.317  1.00 12.40           H  
ATOM    614 1HB  LEU A  39       2.722  29.369  33.148  1.00 12.40           H  
ATOM    615 2HB  LEU A  39       2.763  28.485  34.659  1.00 12.40           H  
ATOM    616  HG  LEU A  39       0.324  28.564  34.819  1.00 12.40           H  
ATOM    617 1HD1 LEU A  39      -0.952  29.270  32.848  1.00 12.40           H  
ATOM    618 2HD1 LEU A  39      -0.038  30.621  33.550  1.00 12.40           H  
ATOM    619 3HD1 LEU A  39       0.545  29.820  32.071  1.00 12.40           H  
ATOM    620 1HD2 LEU A  39       0.019  26.904  33.002  1.00 12.40           H  
ATOM    621 2HD2 LEU A  39       1.517  27.465  32.239  1.00 12.40           H  
ATOM    622 3HD2 LEU A  39       1.571  26.674  33.833  1.00 12.40           H  
ATOM    623  N   GLU A  40       2.132  29.632  37.154  1.00 14.76           N  
ATOM    624  CA  GLU A  40       1.436  29.484  38.426  1.00 14.76           C  
ATOM    625  C   GLU A  40       1.345  30.814  39.182  1.00 14.76           C  
ATOM    626  O   GLU A  40       0.294  31.127  39.753  1.00 14.76           O  
ATOM    627  CB  GLU A  40       2.097  28.417  39.309  1.00 14.76           C  
ATOM    628  CG  GLU A  40       1.903  26.965  38.820  1.00 14.76           C  
ATOM    629  CD  GLU A  40       2.524  25.915  39.749  1.00 14.76           C  
ATOM    630  OE1 GLU A  40       3.188  26.286  40.692  1.00 14.76           O  
ATOM    631  OE2 GLU A  40       2.315  24.745  39.511  1.00 14.76           O  
ATOM    632  H   GLU A  40       3.005  29.133  36.975  1.00 14.76           H  
ATOM    633  HA  GLU A  40       0.422  29.153  38.214  1.00 14.76           H  
ATOM    634 1HB  GLU A  40       3.173  28.609  39.352  1.00 14.76           H  
ATOM    635 2HB  GLU A  40       1.709  28.491  40.323  1.00 14.76           H  
ATOM    636 1HG  GLU A  40       0.836  26.767  38.727  1.00 14.76           H  
ATOM    637 2HG  GLU A  40       2.348  26.874  37.827  1.00 14.76           H  
ATOM    638  N   ARG A  41       2.412  31.624  39.147  1.00 17.35           N  
ATOM    639  CA  ARG A  41       2.385  32.921  39.818  1.00 17.35           C  
ATOM    640  C   ARG A  41       1.372  33.846  39.146  1.00 17.35           C  
ATOM    641  O   ARG A  41       0.652  34.592  39.818  1.00 17.35           O  
ATOM    642  CB  ARG A  41       3.766  33.549  39.800  1.00 17.35           C  
ATOM    643  CG  ARG A  41       4.783  32.864  40.704  1.00 17.35           C  
ATOM    644  CD  ARG A  41       6.142  33.425  40.524  1.00 17.35           C  
ATOM    645  NE  ARG A  41       7.116  32.780  41.391  1.00 17.35           N  
ATOM    646  CZ  ARG A  41       8.448  32.969  41.323  1.00 17.35           C  
ATOM    647  NH1 ARG A  41       8.954  33.785  40.424  1.00 17.35           N  
ATOM    648  NH2 ARG A  41       9.248  32.332  42.161  1.00 17.35           N  
ATOM    649  H   ARG A  41       3.269  31.325  38.673  1.00 17.35           H  
ATOM    650  HA  ARG A  41       2.087  32.768  40.854  1.00 17.35           H  
ATOM    651 1HB  ARG A  41       4.162  33.516  38.784  1.00 17.35           H  
ATOM    652 2HB  ARG A  41       3.700  34.594  40.093  1.00 17.35           H  
ATOM    653 1HG  ARG A  41       4.492  33.007  41.743  1.00 17.35           H  
ATOM    654 2HG  ARG A  41       4.813  31.799  40.483  1.00 17.35           H  
ATOM    655 1HD  ARG A  41       6.453  33.273  39.489  1.00 17.35           H  
ATOM    656 2HD  ARG A  41       6.134  34.490  40.750  1.00 17.35           H  
ATOM    657  HE  ARG A  41       6.767  32.143  42.094  1.00 17.35           H  
ATOM    658 1HH1 ARG A  41       8.341  34.270  39.782  1.00 17.35           H  
ATOM    659 2HH1 ARG A  41       9.952  33.926  40.374  1.00 17.35           H  
ATOM    660 1HH2 ARG A  41       8.859  31.705  42.852  1.00 17.35           H  
ATOM    661 2HH2 ARG A  41      10.246  32.474  42.111  1.00 17.35           H  
ATOM    662  N   GLY A  42       1.293  33.754  37.819  1.00 19.78           N  
ATOM    663  CA  GLY A  42       0.365  34.523  37.012  1.00 19.78           C  
ATOM    664  C   GLY A  42      -1.051  34.194  37.436  1.00 19.78           C  
ATOM    665  O   GLY A  42      -1.850  35.089  37.715  1.00 19.78           O  
ATOM    666  H   GLY A  42       1.934  33.130  37.337  1.00 19.78           H  
ATOM    667 1HA  GLY A  42       0.559  35.588  37.133  1.00 19.78           H  
ATOM    668 2HA  GLY A  42       0.510  34.271  35.962  1.00 19.78           H  
ATOM    669  N   ARG A  43      -1.357  32.901  37.496  1.00 22.09           N  
ATOM    670  CA  ARG A  43      -2.680  32.458  37.892  1.00 22.09           C  
ATOM    671  C   ARG A  43      -3.012  32.917  39.308  1.00 22.09           C  
ATOM    672  O   ARG A  43      -4.144  33.335  39.577  1.00 22.09           O  
ATOM    673  CB  ARG A  43      -2.758  30.946  37.790  1.00 22.09           C  
ATOM    674  CG  ARG A  43      -2.788  30.410  36.355  1.00 22.09           C  
ATOM    675  CD  ARG A  43      -2.723  28.931  36.321  1.00 22.09           C  
ATOM    676  NE  ARG A  43      -2.843  28.414  34.971  1.00 22.09           N  
ATOM    677  CZ  ARG A  43      -2.608  27.138  34.615  1.00 22.09           C  
ATOM    678  NH1 ARG A  43      -2.220  26.263  35.516  1.00 22.09           N  
ATOM    679  NH2 ARG A  43      -2.767  26.766  33.357  1.00 22.09           N  
ATOM    680  H   ARG A  43      -0.649  32.210  37.243  1.00 22.09           H  
ATOM    681  HA  ARG A  43      -3.405  32.887  37.207  1.00 22.09           H  
ATOM    682 1HB  ARG A  43      -1.891  30.508  38.285  1.00 22.09           H  
ATOM    683 2HB  ARG A  43      -3.647  30.589  38.305  1.00 22.09           H  
ATOM    684 1HG  ARG A  43      -3.709  30.726  35.866  1.00 22.09           H  
ATOM    685 2HG  ARG A  43      -1.934  30.802  35.804  1.00 22.09           H  
ATOM    686 1HD  ARG A  43      -1.759  28.610  36.722  1.00 22.09           H  
ATOM    687 2HD  ARG A  43      -3.527  28.513  36.923  1.00 22.09           H  
ATOM    688  HE  ARG A  43      -3.137  29.056  34.249  1.00 22.09           H  
ATOM    689 1HH1 ARG A  43      -2.095  26.549  36.477  1.00 22.09           H  
ATOM    690 2HH1 ARG A  43      -2.045  25.305  35.247  1.00 22.09           H  
ATOM    691 1HH2 ARG A  43      -3.067  27.440  32.665  1.00 22.09           H  
ATOM    692 2HH2 ARG A  43      -2.593  25.810  33.088  1.00 22.09           H  
ATOM    693  N   ALA A  44      -2.034  32.873  40.217  1.00 23.95           N  
ATOM    694  CA  ALA A  44      -2.288  33.343  41.569  1.00 23.95           C  
ATOM    695  C   ALA A  44      -2.640  34.825  41.563  1.00 23.95           C  
ATOM    696  O   ALA A  44      -3.560  35.258  42.267  1.00 23.95           O  
ATOM    697  CB  ALA A  44      -1.080  33.093  42.447  1.00 23.95           C  
ATOM    698  H   ALA A  44      -1.116  32.494  39.973  1.00 23.95           H  
ATOM    699  HA  ALA A  44      -3.140  32.801  41.963  1.00 23.95           H  
ATOM    700 1HB  ALA A  44      -1.287  33.429  43.459  1.00 23.95           H  
ATOM    701 2HB  ALA A  44      -0.852  32.028  42.452  1.00 23.95           H  
ATOM    702 3HB  ALA A  44      -0.228  33.640  42.050  1.00 23.95           H  
ATOM    703  N   ALA A  45      -1.926  35.607  40.744  1.00 24.67           N  
ATOM    704  CA  ALA A  45      -2.205  37.028  40.649  1.00 24.67           C  
ATOM    705  C   ALA A  45      -3.610  37.252  40.126  1.00 24.67           C  
ATOM    706  O   ALA A  45      -4.336  38.108  40.627  1.00 24.67           O  
ATOM    707  CB  ALA A  45      -1.199  37.708  39.744  1.00 24.67           C  
ATOM    708  H   ALA A  45      -1.160  35.207  40.199  1.00 24.67           H  
ATOM    709  HA  ALA A  45      -2.137  37.455  41.647  1.00 24.67           H  
ATOM    710 1HB  ALA A  45      -1.412  38.774  39.700  1.00 24.67           H  
ATOM    711 2HB  ALA A  45      -0.195  37.549  40.138  1.00 24.67           H  
ATOM    712 3HB  ALA A  45      -1.264  37.286  38.746  1.00 24.67           H  
ATOM    713  N   LEU A  46      -4.024  36.448  39.152  1.00 24.67           N  
ATOM    714  CA  LEU A  46      -5.355  36.617  38.606  1.00 24.67           C  
ATOM    715  C   LEU A  46      -6.401  36.329  39.669  1.00 24.67           C  
ATOM    716  O   LEU A  46      -7.396  37.051  39.777  1.00 24.67           O  
ATOM    717  CB  LEU A  46      -5.543  35.714  37.390  1.00 24.67           C  
ATOM    718  CG  LEU A  46      -4.707  36.109  36.172  1.00 24.67           C  
ATOM    719  CD1 LEU A  46      -4.843  35.048  35.095  1.00 24.67           C  
ATOM    720  CD2 LEU A  46      -5.162  37.469  35.679  1.00 24.67           C  
ATOM    721  H   LEU A  46      -3.385  35.752  38.762  1.00 24.67           H  
ATOM    722  HA  LEU A  46      -5.466  37.649  38.286  1.00 24.67           H  
ATOM    723 1HB  LEU A  46      -5.272  34.697  37.666  1.00 24.67           H  
ATOM    724 2HB  LEU A  46      -6.591  35.726  37.100  1.00 24.67           H  
ATOM    725  HG  LEU A  46      -3.662  36.168  36.454  1.00 24.67           H  
ATOM    726 1HD1 LEU A  46      -4.236  35.326  34.233  1.00 24.67           H  
ATOM    727 2HD1 LEU A  46      -4.501  34.093  35.482  1.00 24.67           H  
ATOM    728 3HD1 LEU A  46      -5.885  34.966  34.795  1.00 24.67           H  
ATOM    729 1HD2 LEU A  46      -4.561  37.761  34.817  1.00 24.67           H  
ATOM    730 2HD2 LEU A  46      -6.212  37.420  35.391  1.00 24.67           H  
ATOM    731 3HD2 LEU A  46      -5.037  38.199  36.472  1.00 24.67           H  
ATOM    732  N   ARG A  47      -6.162  35.310  40.501  1.00 24.67           N  
ATOM    733  CA  ARG A  47      -7.109  35.003  41.564  1.00 24.67           C  
ATOM    734  C   ARG A  47      -7.196  36.167  42.548  1.00 24.67           C  
ATOM    735  O   ARG A  47      -8.269  36.486  43.057  1.00 24.67           O  
ATOM    736  CB  ARG A  47      -6.730  33.727  42.308  1.00 24.67           C  
ATOM    737  CG  ARG A  47      -6.923  32.436  41.510  1.00 24.67           C  
ATOM    738  CD  ARG A  47      -6.856  31.209  42.373  1.00 24.67           C  
ATOM    739  NE  ARG A  47      -5.551  31.003  43.001  1.00 24.67           N  
ATOM    740  CZ  ARG A  47      -4.523  30.327  42.447  1.00 24.67           C  
ATOM    741  NH1 ARG A  47      -4.642  29.807  41.249  1.00 24.67           N  
ATOM    742  NH2 ARG A  47      -3.389  30.185  43.117  1.00 24.67           N  
ATOM    743  H   ARG A  47      -5.331  34.729  40.369  1.00 24.67           H  
ATOM    744  HA  ARG A  47      -8.094  34.858  41.117  1.00 24.67           H  
ATOM    745 1HB  ARG A  47      -5.681  33.780  42.596  1.00 24.67           H  
ATOM    746 2HB  ARG A  47      -7.317  33.649  43.220  1.00 24.67           H  
ATOM    747 1HG  ARG A  47      -7.895  32.459  41.018  1.00 24.67           H  
ATOM    748 2HG  ARG A  47      -6.142  32.363  40.757  1.00 24.67           H  
ATOM    749 1HD  ARG A  47      -7.601  31.291  43.163  1.00 24.67           H  
ATOM    750 2HD  ARG A  47      -7.078  30.336  41.762  1.00 24.67           H  
ATOM    751  HE  ARG A  47      -5.413  31.388  43.925  1.00 24.67           H  
ATOM    752 1HH1 ARG A  47      -5.508  29.915  40.737  1.00 24.67           H  
ATOM    753 2HH1 ARG A  47      -3.870  29.302  40.842  1.00 24.67           H  
ATOM    754 1HH2 ARG A  47      -3.296  30.582  44.042  1.00 24.67           H  
ATOM    755 2HH2 ARG A  47      -2.619  29.677  42.704  1.00 24.67           H  
ATOM    756  N   ALA A  48      -6.053  36.796  42.836  1.00 24.67           N  
ATOM    757  CA  ALA A  48      -6.012  37.947  43.731  1.00 24.67           C  
ATOM    758  C   ALA A  48      -6.817  39.128  43.175  1.00 24.67           C  
ATOM    759  O   ALA A  48      -7.466  39.860  43.926  1.00 24.67           O  
ATOM    760  CB  ALA A  48      -4.574  38.377  43.965  1.00 24.67           C  
ATOM    761  H   ALA A  48      -5.183  36.458  42.420  1.00 24.67           H  
ATOM    762  HA  ALA A  48      -6.457  37.648  44.679  1.00 24.67           H  
ATOM    763 1HB  ALA A  48      -4.554  39.214  44.657  1.00 24.67           H  
ATOM    764 2HB  ALA A  48      -4.009  37.542  44.380  1.00 24.67           H  
ATOM    765 3HB  ALA A  48      -4.128  38.679  43.025  1.00 24.67           H  
ATOM    766  N   LEU A  49      -6.762  39.308  41.853  1.00 24.67           N  
ATOM    767  CA  LEU A  49      -7.433  40.412  41.171  1.00 24.67           C  
ATOM    768  C   LEU A  49      -8.948  40.256  40.996  1.00 24.67           C  
ATOM    769  O   LEU A  49      -9.677  41.251  41.068  1.00 24.67           O  
ATOM    770  CB  LEU A  49      -6.789  40.597  39.795  1.00 24.67           C  
ATOM    771  CG  LEU A  49      -5.331  41.084  39.817  1.00 24.67           C  
ATOM    772  CD1 LEU A  49      -4.755  41.015  38.414  1.00 24.67           C  
ATOM    773  CD2 LEU A  49      -5.290  42.495  40.358  1.00 24.67           C  
ATOM    774  H   LEU A  49      -6.182  38.672  41.304  1.00 24.67           H  
ATOM    775  HA  LEU A  49      -7.257  41.312  41.756  1.00 24.67           H  
ATOM    776 1HB  LEU A  49      -6.811  39.639  39.277  1.00 24.67           H  
ATOM    777 2HB  LEU A  49      -7.379  41.311  39.225  1.00 24.67           H  
ATOM    778  HG  LEU A  49      -4.743  40.449  40.459  1.00 24.67           H  
ATOM    779 1HD1 LEU A  49      -3.720  41.352  38.429  1.00 24.67           H  
ATOM    780 2HD1 LEU A  49      -4.794  39.989  38.064  1.00 24.67           H  
ATOM    781 3HD1 LEU A  49      -5.337  41.650  37.748  1.00 24.67           H  
ATOM    782 1HD2 LEU A  49      -4.257  42.844  40.382  1.00 24.67           H  
ATOM    783 2HD2 LEU A  49      -5.880  43.148  39.716  1.00 24.67           H  
ATOM    784 3HD2 LEU A  49      -5.702  42.506  41.367  1.00 24.67           H  
ATOM    785  N   LEU A  50      -9.429  39.034  40.760  1.00 24.67           N  
ATOM    786  CA  LEU A  50     -10.862  38.840  40.539  1.00 24.67           C  
ATOM    787  C   LEU A  50     -11.312  37.398  40.771  1.00 24.67           C  
ATOM    788  O   LEU A  50     -12.047  37.131  41.724  1.00 24.67           O  
ATOM    789  OXT LEU A  50     -11.240  36.604  39.833  1.00 24.67           O  
ATOM    790  CB  LEU A  50     -11.230  39.267  39.108  1.00 24.67           C  
ATOM    791  CG  LEU A  50     -12.710  39.130  38.724  1.00 24.67           C  
ATOM    792  CD1 LEU A  50     -13.533  40.106  39.556  1.00 24.67           C  
ATOM    793  CD2 LEU A  50     -12.871  39.414  37.234  1.00 24.67           C  
ATOM    794  H   LEU A  50      -8.781  38.246  40.692  1.00 24.67           H  
ATOM    795  HA  LEU A  50     -11.398  39.476  41.241  1.00 24.67           H  
ATOM    796 1HB  LEU A  50     -10.954  40.312  38.972  1.00 24.67           H  
ATOM    797 2HB  LEU A  50     -10.649  38.667  38.408  1.00 24.67           H  
ATOM    798  HG  LEU A  50     -13.056  38.119  38.941  1.00 24.67           H  
ATOM    799 1HD1 LEU A  50     -14.587  40.011  39.294  1.00 24.67           H  
ATOM    800 2HD1 LEU A  50     -13.402  39.882  40.615  1.00 24.67           H  
ATOM    801 3HD1 LEU A  50     -13.200  41.124  39.358  1.00 24.67           H  
ATOM    802 1HD2 LEU A  50     -13.922  39.318  36.957  1.00 24.67           H  
ATOM    803 2HD2 LEU A  50     -12.529  40.427  37.019  1.00 24.67           H  
ATOM    804 3HD2 LEU A  50     -12.278  38.701  36.662  1.00 24.67           H  
TER     805
ENDMDL

REMARK ID 640544 MODEL 4 T0_01_NEM2
PFRMAT TS
TARGET T0_01_NEM2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.227  -0.532  -0.677  1.00 24.67           N  
ATOM      2  CA  SER A   1       1.565  -0.183  -1.147  1.00 24.67           C  
ATOM      3  C   SER A   1       2.018   1.216  -0.695  1.00 24.67           C  
ATOM      4  O   SER A   1       2.748   1.365   0.291  1.00 24.67           O  
ATOM      5  CB  SER A   1       1.622  -0.305  -2.666  1.00 24.67           C  
ATOM      6  OG  SER A   1       0.770   0.624  -3.302  1.00 24.67           O  
ATOM      7 1H   SER A   1      -0.032  -1.440  -1.032  1.00 24.67           H  
ATOM      8 2H   SER A   1       0.228  -0.564   0.337  1.00 24.67           H  
ATOM      9 3H   SER A   1      -0.440   0.155  -0.984  1.00 24.67           H  
ATOM     10  HA  SER A   1       2.262  -0.906  -0.721  1.00 24.67           H  
ATOM     11 1HB  SER A   1       2.647  -0.149  -3.002  1.00 24.67           H  
ATOM     12 2HB  SER A   1       1.337  -1.316  -2.953  1.00 24.67           H  
ATOM     13  HG  SER A   1       0.803   0.409  -4.242  1.00 24.67           H  
ATOM     14  N   ALA A   2       1.589   2.246  -1.427  1.00 24.20           N  
ATOM     15  CA  ALA A   2       1.982   3.621  -1.122  1.00 24.20           C  
ATOM     16  C   ALA A   2       1.578   4.037   0.284  1.00 24.20           C  
ATOM     17  O   ALA A   2       2.324   4.745   0.954  1.00 24.20           O  
ATOM     18  CB  ALA A   2       1.360   4.582  -2.117  1.00 24.20           C  
ATOM     19  H   ALA A   2       1.018   2.048  -2.232  1.00 24.20           H  
ATOM     20  HA  ALA A   2       3.066   3.685  -1.197  1.00 24.20           H  
ATOM     21 1HB  ALA A   2       1.687   5.596  -1.893  1.00 24.20           H  
ATOM     22 2HB  ALA A   2       1.671   4.313  -3.125  1.00 24.20           H  
ATOM     23 3HB  ALA A   2       0.276   4.528  -2.045  1.00 24.20           H  
ATOM     24  N   LYS A   3       0.420   3.589   0.763  1.00 22.61           N  
ATOM     25  CA  LYS A   3       0.013   3.983   2.104  1.00 22.61           C  
ATOM     26  C   LYS A   3       1.040   3.534   3.130  1.00 22.61           C  
ATOM     27  O   LYS A   3       1.492   4.334   3.952  1.00 22.61           O  
ATOM     28  CB  LYS A   3      -1.352   3.402   2.455  1.00 22.61           C  
ATOM     29  CG  LYS A   3      -1.855   3.779   3.843  1.00 22.61           C  
ATOM     30  CD  LYS A   3      -3.246   3.210   4.104  1.00 22.61           C  
ATOM     31  CE  LYS A   3      -3.735   3.545   5.508  1.00 22.61           C  
ATOM     32  NZ  LYS A   3      -5.103   3.009   5.760  1.00 22.61           N  
ATOM     33  H   LYS A   3      -0.172   3.000   0.200  1.00 22.61           H  
ATOM     34  HA  LYS A   3      -0.047   5.070   2.144  1.00 22.61           H  
ATOM     35 1HB  LYS A   3      -2.090   3.732   1.725  1.00 22.61           H  
ATOM     36 2HB  LYS A   3      -1.304   2.311   2.408  1.00 22.61           H  
ATOM     37 1HG  LYS A   3      -1.167   3.374   4.582  1.00 22.61           H  
ATOM     38 2HG  LYS A   3      -1.880   4.862   3.947  1.00 22.61           H  
ATOM     39 1HD  LYS A   3      -3.950   3.614   3.376  1.00 22.61           H  
ATOM     40 2HD  LYS A   3      -3.215   2.125   3.991  1.00 22.61           H  
ATOM     41 1HE  LYS A   3      -3.049   3.116   6.235  1.00 22.61           H  
ATOM     42 2HE  LYS A   3      -3.751   4.628   5.633  1.00 22.61           H  
ATOM     43 1HZ  LYS A   3      -5.393   3.249   6.697  1.00 22.61           H  
ATOM     44 2HZ  LYS A   3      -5.750   3.410   5.095  1.00 22.61           H  
ATOM     45 3HZ  LYS A   3      -5.096   2.004   5.657  1.00 22.61           H  
ATOM     46  N   GLU A   4       1.427   2.260   3.073  1.00 19.81           N  
ATOM     47  CA  GLU A   4       2.385   1.743   4.031  1.00 19.81           C  
ATOM     48  C   GLU A   4       3.724   2.449   3.887  1.00 19.81           C  
ATOM     49  O   GLU A   4       4.378   2.759   4.883  1.00 19.81           O  
ATOM     50  CB  GLU A   4       2.565   0.229   3.871  1.00 19.81           C  
ATOM     51  CG  GLU A   4       1.312  -0.618   4.214  1.00 19.81           C  
ATOM     52  CD  GLU A   4       0.343  -0.793   3.048  1.00 19.81           C  
ATOM     53  OE1 GLU A   4       0.659  -0.350   1.965  1.00 19.81           O  
ATOM     54  OE2 GLU A   4      -0.700  -1.364   3.238  1.00 19.81           O  
ATOM     55  H   GLU A   4       1.054   1.656   2.362  1.00 19.81           H  
ATOM     56  HA  GLU A   4       2.010   1.935   5.032  1.00 19.81           H  
ATOM     57 1HB  GLU A   4       2.844   0.010   2.839  1.00 19.81           H  
ATOM     58 2HB  GLU A   4       3.383  -0.106   4.508  1.00 19.81           H  
ATOM     59 1HG  GLU A   4       1.637  -1.602   4.550  1.00 19.81           H  
ATOM     60 2HG  GLU A   4       0.788  -0.138   5.040  1.00 19.81           H  
ATOM     61  N   ALA A   5       4.127   2.739   2.644  1.00 16.36           N  
ATOM     62  CA  ALA A   5       5.394   3.421   2.429  1.00 16.36           C  
ATOM     63  C   ALA A   5       5.382   4.791   3.086  1.00 16.36           C  
ATOM     64  O   ALA A   5       6.350   5.189   3.738  1.00 16.36           O  
ATOM     65  CB  ALA A   5       5.660   3.574   0.945  1.00 16.36           C  
ATOM     66  H   ALA A   5       3.559   2.452   1.844  1.00 16.36           H  
ATOM     67  HA  ALA A   5       6.183   2.826   2.886  1.00 16.36           H  
ATOM     68 1HB  ALA A   5       6.616   4.070   0.796  1.00 16.36           H  
ATOM     69 2HB  ALA A   5       5.679   2.591   0.476  1.00 16.36           H  
ATOM     70 3HB  ALA A   5       4.868   4.171   0.500  1.00 16.36           H  
ATOM     71  N   ARG A   6       4.260   5.497   2.958  1.00 12.96           N  
ATOM     72  CA  ARG A   6       4.124   6.821   3.536  1.00 12.96           C  
ATOM     73  C   ARG A   6       4.154   6.741   5.050  1.00 12.96           C  
ATOM     74  O   ARG A   6       4.809   7.552   5.707  1.00 12.96           O  
ATOM     75  CB  ARG A   6       2.841   7.451   3.034  1.00 12.96           C  
ATOM     76  CG  ARG A   6       2.897   7.832   1.551  1.00 12.96           C  
ATOM     77  CD  ARG A   6       1.577   8.230   1.012  1.00 12.96           C  
ATOM     78  NE  ARG A   6       1.655   8.548  -0.410  1.00 12.96           N  
ATOM     79  CZ  ARG A   6       0.596   8.650  -1.237  1.00 12.96           C  
ATOM     80  NH1 ARG A   6      -0.620   8.457  -0.780  1.00 12.96           N  
ATOM     81  NH2 ARG A   6       0.783   8.942  -2.512  1.00 12.96           N  
ATOM     82  H   ARG A   6       3.487   5.117   2.408  1.00 12.96           H  
ATOM     83  HA  ARG A   6       4.961   7.431   3.201  1.00 12.96           H  
ATOM     84 1HB  ARG A   6       2.017   6.751   3.164  1.00 12.96           H  
ATOM     85 2HB  ARG A   6       2.613   8.344   3.614  1.00 12.96           H  
ATOM     86 1HG  ARG A   6       3.572   8.677   1.433  1.00 12.96           H  
ATOM     87 2HG  ARG A   6       3.274   6.997   0.971  1.00 12.96           H  
ATOM     88 1HD  ARG A   6       0.877   7.402   1.139  1.00 12.96           H  
ATOM     89 2HD  ARG A   6       1.209   9.106   1.542  1.00 12.96           H  
ATOM     90  HE  ARG A   6       2.574   8.705  -0.803  1.00 12.96           H  
ATOM     91 1HH1 ARG A   6      -0.763   8.232   0.195  1.00 12.96           H  
ATOM     92 2HH1 ARG A   6      -1.412   8.533  -1.402  1.00 12.96           H  
ATOM     93 1HH2 ARG A   6       1.718   9.090  -2.865  1.00 12.96           H  
ATOM     94 2HH2 ARG A   6      -0.009   9.018  -3.133  1.00 12.96           H  
ATOM     95  N   ILE A   7       3.521   5.712   5.608  1.00 10.30           N  
ATOM     96  CA  ILE A   7       3.522   5.531   7.048  1.00 10.30           C  
ATOM     97  C   ILE A   7       4.932   5.292   7.555  1.00 10.30           C  
ATOM     98  O   ILE A   7       5.354   5.908   8.537  1.00 10.30           O  
ATOM     99  CB  ILE A   7       2.609   4.371   7.460  1.00 10.30           C  
ATOM    100  CG1 ILE A   7       1.148   4.749   7.194  1.00 10.30           C  
ATOM    101  CG2 ILE A   7       2.845   4.023   8.917  1.00 10.30           C  
ATOM    102  CD1 ILE A   7       0.194   3.587   7.274  1.00 10.30           C  
ATOM    103  H   ILE A   7       2.993   5.066   5.018  1.00 10.30           H  
ATOM    104  HA  ILE A   7       3.144   6.441   7.509  1.00 10.30           H  
ATOM    105  HB  ILE A   7       2.836   3.502   6.847  1.00 10.30           H  
ATOM    106 1HG1 ILE A   7       0.844   5.494   7.926  1.00 10.30           H  
ATOM    107 2HG1 ILE A   7       1.074   5.192   6.205  1.00 10.30           H  
ATOM    108 1HG2 ILE A   7       2.205   3.190   9.198  1.00 10.30           H  
ATOM    109 2HG2 ILE A   7       3.888   3.740   9.050  1.00 10.30           H  
ATOM    110 3HG2 ILE A   7       2.618   4.885   9.543  1.00 10.30           H  
ATOM    111 1HD1 ILE A   7      -0.813   3.939   7.079  1.00 10.30           H  
ATOM    112 2HD1 ILE A   7       0.467   2.841   6.533  1.00 10.30           H  
ATOM    113 3HD1 ILE A   7       0.240   3.146   8.267  1.00 10.30           H  
ATOM    114  N   GLU A   8       5.684   4.425   6.881  1.00  8.57           N  
ATOM    115  CA  GLU A   8       7.042   4.167   7.324  1.00  8.57           C  
ATOM    116  C   GLU A   8       7.925   5.407   7.201  1.00  8.57           C  
ATOM    117  O   GLU A   8       8.746   5.669   8.087  1.00  8.57           O  
ATOM    118  CB  GLU A   8       7.639   2.986   6.565  1.00  8.57           C  
ATOM    119  CG  GLU A   8       7.022   1.636   6.950  1.00  8.57           C  
ATOM    120  CD  GLU A   8       7.263   1.276   8.413  1.00  8.57           C  
ATOM    121  OE1 GLU A   8       8.393   1.305   8.836  1.00  8.57           O  
ATOM    122  OE2 GLU A   8       6.309   0.972   9.099  1.00  8.57           O  
ATOM    123  H   GLU A   8       5.298   3.933   6.073  1.00  8.57           H  
ATOM    124  HA  GLU A   8       7.003   3.890   8.374  1.00  8.57           H  
ATOM    125 1HB  GLU A   8       7.480   3.133   5.493  1.00  8.57           H  
ATOM    126 2HB  GLU A   8       8.712   2.940   6.739  1.00  8.57           H  
ATOM    127 1HG  GLU A   8       5.946   1.684   6.773  1.00  8.57           H  
ATOM    128 2HG  GLU A   8       7.434   0.859   6.309  1.00  8.57           H  
ATOM    129  N   LYS A   9       7.729   6.212   6.151  1.00  7.57           N  
ATOM    130  CA  LYS A   9       8.515   7.431   6.020  1.00  7.57           C  
ATOM    131  C   LYS A   9       8.189   8.400   7.153  1.00  7.57           C  
ATOM    132  O   LYS A   9       9.092   9.023   7.720  1.00  7.57           O  
ATOM    133  CB  LYS A   9       8.269   8.087   4.664  1.00  7.57           C  
ATOM    134  CG  LYS A   9       8.876   7.326   3.481  1.00  7.57           C  
ATOM    135  CD  LYS A   9       8.550   7.994   2.156  1.00  7.57           C  
ATOM    136  CE  LYS A   9       9.135   7.213   0.987  1.00  7.57           C  
ATOM    137  NZ  LYS A   9       8.805   7.842  -0.323  1.00  7.57           N  
ATOM    138  H   LYS A   9       7.059   5.955   5.424  1.00  7.57           H  
ATOM    139  HA  LYS A   9       9.570   7.172   6.091  1.00  7.57           H  
ATOM    140 1HB  LYS A   9       7.192   8.160   4.495  1.00  7.57           H  
ATOM    141 2HB  LYS A   9       8.670   9.098   4.666  1.00  7.57           H  
ATOM    142 1HG  LYS A   9       9.959   7.293   3.598  1.00  7.57           H  
ATOM    143 2HG  LYS A   9       8.507   6.308   3.472  1.00  7.57           H  
ATOM    144 1HD  LYS A   9       7.465   8.046   2.040  1.00  7.57           H  
ATOM    145 2HD  LYS A   9       8.950   9.006   2.148  1.00  7.57           H  
ATOM    146 1HE  LYS A   9      10.218   7.168   1.096  1.00  7.57           H  
ATOM    147 2HE  LYS A   9       8.735   6.198   1.003  1.00  7.57           H  
ATOM    148 1HZ  LYS A   9       9.209   7.297  -1.072  1.00  7.57           H  
ATOM    149 2HZ  LYS A   9       7.803   7.878  -0.436  1.00  7.57           H  
ATOM    150 3HZ  LYS A   9       9.180   8.780  -0.352  1.00  7.57           H  
ATOM    151  N   LEU A  10       6.908   8.495   7.520  1.00  7.07           N  
ATOM    152  CA  LEU A  10       6.509   9.361   8.619  1.00  7.07           C  
ATOM    153  C   LEU A  10       7.080   8.861   9.938  1.00  7.07           C  
ATOM    154  O   LEU A  10       7.534   9.659  10.763  1.00  7.07           O  
ATOM    155  CB  LEU A  10       4.988   9.445   8.691  1.00  7.07           C  
ATOM    156  CG  LEU A  10       4.334  10.204   7.535  1.00  7.07           C  
ATOM    157  CD1 LEU A  10       2.827  10.028   7.606  1.00  7.07           C  
ATOM    158  CD2 LEU A  10       4.729  11.668   7.622  1.00  7.07           C  
ATOM    159  H   LEU A  10       6.193   7.975   7.008  1.00  7.07           H  
ATOM    160  HA  LEU A  10       6.902  10.357   8.429  1.00  7.07           H  
ATOM    161 1HB  LEU A  10       4.588   8.431   8.689  1.00  7.07           H  
ATOM    162 2HB  LEU A  10       4.704   9.929   9.622  1.00  7.07           H  
ATOM    163  HG  LEU A  10       4.679   9.803   6.591  1.00  7.07           H  
ATOM    164 1HD1 LEU A  10       2.360  10.561   6.780  1.00  7.07           H  
ATOM    165 2HD1 LEU A  10       2.589   8.966   7.535  1.00  7.07           H  
ATOM    166 3HD1 LEU A  10       2.458  10.423   8.550  1.00  7.07           H  
ATOM    167 1HD2 LEU A  10       4.273  12.215   6.798  1.00  7.07           H  
ATOM    168 2HD2 LEU A  10       4.385  12.082   8.569  1.00  7.07           H  
ATOM    169 3HD2 LEU A  10       5.814  11.754   7.559  1.00  7.07           H  
ATOM    170  N   ARG A  11       7.098   7.539  10.131  1.00  6.82           N  
ATOM    171  CA  ARG A  11       7.666   6.986  11.349  1.00  6.82           C  
ATOM    172  C   ARG A  11       9.150   7.307  11.426  1.00  6.82           C  
ATOM    173  O   ARG A  11       9.646   7.698  12.488  1.00  6.82           O  
ATOM    174  CB  ARG A  11       7.431   5.481  11.413  1.00  6.82           C  
ATOM    175  CG  ARG A  11       5.981   5.081  11.701  1.00  6.82           C  
ATOM    176  CD  ARG A  11       5.748   3.607  11.603  1.00  6.82           C  
ATOM    177  NE  ARG A  11       4.389   3.268  12.018  1.00  6.82           N  
ATOM    178  CZ  ARG A  11       3.757   2.093  11.799  1.00  6.82           C  
ATOM    179  NH1 ARG A  11       4.332   1.115  11.131  1.00  6.82           N  
ATOM    180  NH2 ARG A  11       2.531   1.923  12.266  1.00  6.82           N  
ATOM    181  H   ARG A  11       6.687   6.916   9.435  1.00  6.82           H  
ATOM    182  HA  ARG A  11       7.166   7.444  12.202  1.00  6.82           H  
ATOM    183 1HB  ARG A  11       7.710   5.033  10.462  1.00  6.82           H  
ATOM    184 2HB  ARG A  11       8.064   5.041  12.182  1.00  6.82           H  
ATOM    185 1HG  ARG A  11       5.719   5.397  12.709  1.00  6.82           H  
ATOM    186 2HG  ARG A  11       5.323   5.577  10.993  1.00  6.82           H  
ATOM    187 1HD  ARG A  11       5.883   3.282  10.568  1.00  6.82           H  
ATOM    188 2HD  ARG A  11       6.447   3.075  12.243  1.00  6.82           H  
ATOM    189  HE  ARG A  11       3.882   3.973  12.534  1.00  6.82           H  
ATOM    190 1HH1 ARG A  11       5.273   1.217  10.725  1.00  6.82           H  
ATOM    191 2HH1 ARG A  11       3.839   0.252  10.979  1.00  6.82           H  
ATOM    192 1HH2 ARG A  11       2.078   2.667  12.780  1.00  6.82           H  
ATOM    193 2HH2 ARG A  11       2.049   1.051  12.108  1.00  6.82           H  
ATOM    194  N   ALA A  12       9.855   7.192  10.291  1.00  6.62           N  
ATOM    195  CA  ALA A  12      11.272   7.517  10.254  1.00  6.62           C  
ATOM    196  C   ALA A  12      11.483   8.985  10.578  1.00  6.62           C  
ATOM    197  O   ALA A  12      12.381   9.340  11.345  1.00  6.62           O  
ATOM    198  CB  ALA A  12      11.850   7.203   8.888  1.00  6.62           C  
ATOM    199  H   ALA A  12       9.400   6.847   9.446  1.00  6.62           H  
ATOM    200  HA  ALA A  12      11.781   6.921  11.012  1.00  6.62           H  
ATOM    201 1HB  ALA A  12      12.911   7.437   8.878  1.00  6.62           H  
ATOM    202 2HB  ALA A  12      11.703   6.146   8.668  1.00  6.62           H  
ATOM    203 3HB  ALA A  12      11.339   7.801   8.136  1.00  6.62           H  
ATOM    204  N   ALA A  13      10.622   9.852  10.028  1.00  6.25           N  
ATOM    205  CA  ALA A  13      10.736  11.273  10.303  1.00  6.25           C  
ATOM    206  C   ALA A  13      10.563  11.506  11.789  1.00  6.25           C  
ATOM    207  O   ALA A  13      11.310  12.269  12.399  1.00  6.25           O  
ATOM    208  CB  ALA A  13       9.698  12.051   9.515  1.00  6.25           C  
ATOM    209  H   ALA A  13       9.904   9.520   9.384  1.00  6.25           H  
ATOM    210  HA  ALA A  13      11.733  11.602  10.015  1.00  6.25           H  
ATOM    211 1HB  ALA A  13       9.802  13.113   9.725  1.00  6.25           H  
ATOM    212 2HB  ALA A  13       9.843  11.869   8.451  1.00  6.25           H  
ATOM    213 3HB  ALA A  13       8.705  11.722   9.804  1.00  6.25           H  
ATOM    214  N   GLY A  14       9.625  10.778  12.390  1.00  5.72           N  
ATOM    215  CA  GLY A  14       9.356  10.872  13.809  1.00  5.72           C  
ATOM    216  C   GLY A  14      10.618  10.587  14.600  1.00  5.72           C  
ATOM    217  O   GLY A  14      11.033  11.398  15.430  1.00  5.72           O  
ATOM    218  H   GLY A  14       9.039  10.164  11.826  1.00  5.72           H  
ATOM    219 1HA  GLY A  14       8.979  11.866  14.048  1.00  5.72           H  
ATOM    220 2HA  GLY A  14       8.583  10.150  14.072  1.00  5.72           H  
ATOM    221  N   GLU A  15      11.245   9.441  14.336  1.00  5.17           N  
ATOM    222  CA  GLU A  15      12.451   9.083  15.073  1.00  5.17           C  
ATOM    223  C   GLU A  15      13.584  10.094  14.865  1.00  5.17           C  
ATOM    224  O   GLU A  15      14.298  10.434  15.815  1.00  5.17           O  
ATOM    225  CB  GLU A  15      12.930   7.676  14.690  1.00  5.17           C  
ATOM    226  CG  GLU A  15      12.036   6.530  15.196  1.00  5.17           C  
ATOM    227  CD  GLU A  15      12.556   5.137  14.833  1.00  5.17           C  
ATOM    228  OE1 GLU A  15      13.527   5.042  14.116  1.00  5.17           O  
ATOM    229  OE2 GLU A  15      11.980   4.175  15.292  1.00  5.17           O  
ATOM    230  H   GLU A  15      10.856   8.815  13.626  1.00  5.17           H  
ATOM    231  HA  GLU A  15      12.204   9.075  16.134  1.00  5.17           H  
ATOM    232 1HB  GLU A  15      12.977   7.602  13.600  1.00  5.17           H  
ATOM    233 2HB  GLU A  15      13.937   7.517  15.072  1.00  5.17           H  
ATOM    234 1HG  GLU A  15      11.947   6.605  16.278  1.00  5.17           H  
ATOM    235 2HG  GLU A  15      11.040   6.660  14.767  1.00  5.17           H  
ATOM    236  N   LYS A  16      13.733  10.619  13.644  1.00  4.69           N  
ATOM    237  CA  LYS A  16      14.788  11.597  13.385  1.00  4.69           C  
ATOM    238  C   LYS A  16      14.545  12.880  14.173  1.00  4.69           C  
ATOM    239  O   LYS A  16      15.481  13.464  14.732  1.00  4.69           O  
ATOM    240  CB  LYS A  16      14.872  11.902  11.894  1.00  4.69           C  
ATOM    241  CG  LYS A  16      15.423  10.751  11.048  1.00  4.69           C  
ATOM    242  CD  LYS A  16      15.419  11.096   9.569  1.00  4.69           C  
ATOM    243  CE  LYS A  16      15.933   9.937   8.729  1.00  4.69           C  
ATOM    244  NZ  LYS A  16      15.904  10.253   7.273  1.00  4.69           N  
ATOM    245  H   LYS A  16      13.126  10.310  12.880  1.00  4.69           H  
ATOM    246  HA  LYS A  16      15.738  11.175  13.712  1.00  4.69           H  
ATOM    247 1HB  LYS A  16      13.872  12.136  11.523  1.00  4.69           H  
ATOM    248 2HB  LYS A  16      15.495  12.779  11.733  1.00  4.69           H  
ATOM    249 1HG  LYS A  16      16.445  10.535  11.358  1.00  4.69           H  
ATOM    250 2HG  LYS A  16      14.821   9.861  11.211  1.00  4.69           H  
ATOM    251 1HD  LYS A  16      14.397  11.330   9.262  1.00  4.69           H  
ATOM    252 2HD  LYS A  16      16.043  11.971   9.395  1.00  4.69           H  
ATOM    253 1HE  LYS A  16      16.957   9.711   9.022  1.00  4.69           H  
ATOM    254 2HE  LYS A  16      15.310   9.061   8.914  1.00  4.69           H  
ATOM    255 1HZ  LYS A  16      16.250   9.463   6.748  1.00  4.69           H  
ATOM    256 2HZ  LYS A  16      14.953  10.453   6.993  1.00  4.69           H  
ATOM    257 3HZ  LYS A  16      16.485  11.059   7.090  1.00  4.69           H  
ATOM    258  N   ILE A  17      13.281  13.295  14.250  1.00  4.32           N  
ATOM    259  CA  ILE A  17      12.901  14.479  14.996  1.00  4.32           C  
ATOM    260  C   ILE A  17      13.140  14.277  16.475  1.00  4.32           C  
ATOM    261  O   ILE A  17      13.702  15.148  17.133  1.00  4.32           O  
ATOM    262  CB  ILE A  17      11.437  14.844  14.746  1.00  4.32           C  
ATOM    263  CG1 ILE A  17      11.259  15.315  13.290  1.00  4.32           C  
ATOM    264  CG2 ILE A  17      10.997  15.899  15.738  1.00  4.32           C  
ATOM    265  CD1 ILE A  17       9.816  15.390  12.855  1.00  4.32           C  
ATOM    266  H   ILE A  17      12.555  12.776  13.753  1.00  4.32           H  
ATOM    267  HA  ILE A  17      13.519  15.309  14.660  1.00  4.32           H  
ATOM    268  HB  ILE A  17      10.821  13.953  14.870  1.00  4.32           H  
ATOM    269 1HG1 ILE A  17      11.700  16.304  13.188  1.00  4.32           H  
ATOM    270 2HG1 ILE A  17      11.791  14.636  12.631  1.00  4.32           H  
ATOM    271 1HG2 ILE A  17       9.951  16.144  15.567  1.00  4.32           H  
ATOM    272 2HG2 ILE A  17      11.118  15.508  16.742  1.00  4.32           H  
ATOM    273 3HG2 ILE A  17      11.606  16.794  15.618  1.00  4.32           H  
ATOM    274 1HD1 ILE A  17       9.765  15.730  11.822  1.00  4.32           H  
ATOM    275 2HD1 ILE A  17       9.367  14.398  12.933  1.00  4.32           H  
ATOM    276 3HD1 ILE A  17       9.277  16.087  13.494  1.00  4.32           H  
ATOM    277  N   LEU A  18      12.737  13.127  17.006  1.00  4.14           N  
ATOM    278  CA  LEU A  18      12.921  12.878  18.424  1.00  4.14           C  
ATOM    279  C   LEU A  18      14.397  12.885  18.787  1.00  4.14           C  
ATOM    280  O   LEU A  18      14.778  13.446  19.820  1.00  4.14           O  
ATOM    281  CB  LEU A  18      12.283  11.546  18.796  1.00  4.14           C  
ATOM    282  CG  LEU A  18      10.756  11.535  18.727  1.00  4.14           C  
ATOM    283  CD1 LEU A  18      10.256  10.114  18.919  1.00  4.14           C  
ATOM    284  CD2 LEU A  18      10.205  12.474  19.785  1.00  4.14           C  
ATOM    285  H   LEU A  18      12.274  12.431  16.419  1.00  4.14           H  
ATOM    286  HA  LEU A  18      12.426  13.668  18.980  1.00  4.14           H  
ATOM    287 1HB  LEU A  18      12.652  10.786  18.105  1.00  4.14           H  
ATOM    288 2HB  LEU A  18      12.585  11.275  19.805  1.00  4.14           H  
ATOM    289  HG  LEU A  18      10.434  11.878  17.751  1.00  4.14           H  
ATOM    290 1HD1 LEU A  18       9.169  10.102  18.858  1.00  4.14           H  
ATOM    291 2HD1 LEU A  18      10.670   9.479  18.135  1.00  4.14           H  
ATOM    292 3HD1 LEU A  18      10.570   9.745  19.893  1.00  4.14           H  
ATOM    293 1HD2 LEU A  18       9.116  12.477  19.733  1.00  4.14           H  
ATOM    294 2HD2 LEU A  18      10.522  12.138  20.771  1.00  4.14           H  
ATOM    295 3HD2 LEU A  18      10.578  13.475  19.606  1.00  4.14           H  
ATOM    296  N   LYS A  19      15.238  12.315  17.918  1.00  4.17           N  
ATOM    297  CA  LYS A  19      16.673  12.326  18.152  1.00  4.17           C  
ATOM    298  C   LYS A  19      17.152  13.772  18.195  1.00  4.17           C  
ATOM    299  O   LYS A  19      17.852  14.174  19.127  1.00  4.17           O  
ATOM    300  CB  LYS A  19      17.402  11.537  17.061  1.00  4.17           C  
ATOM    301  CG  LYS A  19      18.930  11.430  17.225  1.00  4.17           C  
ATOM    302  CD  LYS A  19      19.533  10.567  16.104  1.00  4.17           C  
ATOM    303  CE  LYS A  19      21.032  10.316  16.302  1.00  4.17           C  
ATOM    304  NZ  LYS A  19      21.832  11.558  16.158  1.00  4.17           N  
ATOM    305  H   LYS A  19      14.874  11.843  17.089  1.00  4.17           H  
ATOM    306  HA  LYS A  19      16.878  11.870  19.120  1.00  4.17           H  
ATOM    307 1HB  LYS A  19      16.991  10.529  17.013  1.00  4.17           H  
ATOM    308 2HB  LYS A  19      17.207  12.005  16.096  1.00  4.17           H  
ATOM    309 1HG  LYS A  19      19.374  12.431  17.182  1.00  4.17           H  
ATOM    310 2HG  LYS A  19      19.168  10.988  18.191  1.00  4.17           H  
ATOM    311 1HD  LYS A  19      19.013   9.608  16.068  1.00  4.17           H  
ATOM    312 2HD  LYS A  19      19.384  11.073  15.150  1.00  4.17           H  
ATOM    313 1HE  LYS A  19      21.196   9.906  17.297  1.00  4.17           H  
ATOM    314 2HE  LYS A  19      21.368   9.593  15.561  1.00  4.17           H  
ATOM    315 1HZ  LYS A  19      22.807  11.366  16.297  1.00  4.17           H  
ATOM    316 2HZ  LYS A  19      21.703  11.957  15.246  1.00  4.17           H  
ATOM    317 3HZ  LYS A  19      21.538  12.248  16.863  1.00  4.17           H  
ATOM    318  N   ALA A  20      16.739  14.574  17.204  1.00  4.29           N  
ATOM    319  CA  ALA A  20      17.144  15.971  17.152  1.00  4.29           C  
ATOM    320  C   ALA A  20      16.695  16.725  18.400  1.00  4.29           C  
ATOM    321  O   ALA A  20      17.453  17.526  18.952  1.00  4.29           O  
ATOM    322  CB  ALA A  20      16.555  16.630  15.916  1.00  4.29           C  
ATOM    323  H   ALA A  20      16.157  14.199  16.454  1.00  4.29           H  
ATOM    324  HA  ALA A  20      18.233  16.008  17.103  1.00  4.29           H  
ATOM    325 1HB  ALA A  20      16.880  17.667  15.866  1.00  4.29           H  
ATOM    326 2HB  ALA A  20      16.895  16.095  15.028  1.00  4.29           H  
ATOM    327 3HB  ALA A  20      15.471  16.590  15.968  1.00  4.29           H  
ATOM    328  N   ILE A  21      15.494  16.426  18.896  1.00  4.52           N  
ATOM    329  CA  ILE A  21      15.007  17.081  20.097  1.00  4.52           C  
ATOM    330  C   ILE A  21      15.890  16.740  21.281  1.00  4.52           C  
ATOM    331  O   ILE A  21      16.272  17.634  22.042  1.00  4.52           O  
ATOM    332  CB  ILE A  21      13.545  16.709  20.403  1.00  4.52           C  
ATOM    333  CG1 ILE A  21      12.614  17.310  19.343  1.00  4.52           C  
ATOM    334  CG2 ILE A  21      13.164  17.181  21.800  1.00  4.52           C  
ATOM    335  CD1 ILE A  21      11.217  16.755  19.395  1.00  4.52           C  
ATOM    336  H   ILE A  21      14.898  15.760  18.404  1.00  4.52           H  
ATOM    337  HA  ILE A  21      15.052  18.157  19.940  1.00  4.52           H  
ATOM    338  HB  ILE A  21      13.437  15.627  20.350  1.00  4.52           H  
ATOM    339 1HG1 ILE A  21      12.562  18.386  19.494  1.00  4.52           H  
ATOM    340 2HG1 ILE A  21      13.027  17.125  18.360  1.00  4.52           H  
ATOM    341 1HG2 ILE A  21      12.135  16.896  22.009  1.00  4.52           H  
ATOM    342 2HG2 ILE A  21      13.824  16.718  22.535  1.00  4.52           H  
ATOM    343 3HG2 ILE A  21      13.261  18.265  21.859  1.00  4.52           H  
ATOM    344 1HD1 ILE A  21      10.610  17.225  18.624  1.00  4.52           H  
ATOM    345 2HD1 ILE A  21      11.252  15.690  19.225  1.00  4.52           H  
ATOM    346 3HD1 ILE A  21      10.781  16.954  20.371  1.00  4.52           H  
ATOM    347  N   GLU A  22      16.235  15.462  21.449  1.00  5.00           N  
ATOM    348  CA  GLU A  22      17.103  15.093  22.559  1.00  5.00           C  
ATOM    349  C   GLU A  22      18.452  15.806  22.475  1.00  5.00           C  
ATOM    350  O   GLU A  22      18.944  16.353  23.471  1.00  5.00           O  
ATOM    351  CB  GLU A  22      17.334  13.577  22.614  1.00  5.00           C  
ATOM    352  CG  GLU A  22      18.243  13.150  23.786  1.00  5.00           C  
ATOM    353  CD  GLU A  22      18.467  11.649  23.928  1.00  5.00           C  
ATOM    354  OE1 GLU A  22      17.889  10.886  23.196  1.00  5.00           O  
ATOM    355  OE2 GLU A  22      19.258  11.282  24.778  1.00  5.00           O  
ATOM    356  H   GLU A  22      15.886  14.750  20.803  1.00  5.00           H  
ATOM    357  HA  GLU A  22      16.617  15.397  23.486  1.00  5.00           H  
ATOM    358 1HB  GLU A  22      16.378  13.064  22.703  1.00  5.00           H  
ATOM    359 2HB  GLU A  22      17.799  13.248  21.681  1.00  5.00           H  
ATOM    360 1HG  GLU A  22      19.212  13.632  23.650  1.00  5.00           H  
ATOM    361 2HG  GLU A  22      17.812  13.532  24.710  1.00  5.00           H  
ATOM    362  N   GLU A  23      19.049  15.841  21.280  1.00  5.87           N  
ATOM    363  CA  GLU A  23      20.352  16.480  21.155  1.00  5.87           C  
ATOM    364  C   GLU A  23      20.267  17.965  21.493  1.00  5.87           C  
ATOM    365  O   GLU A  23      21.084  18.481  22.261  1.00  5.87           O  
ATOM    366  CB  GLU A  23      20.889  16.311  19.726  1.00  5.87           C  
ATOM    367  CG  GLU A  23      21.292  14.881  19.362  1.00  5.87           C  
ATOM    368  CD  GLU A  23      21.717  14.724  17.915  1.00  5.87           C  
ATOM    369  OE1 GLU A  23      21.656  15.676  17.174  1.00  5.87           O  
ATOM    370  OE2 GLU A  23      22.092  13.622  17.546  1.00  5.87           O  
ATOM    371  H   GLU A  23      18.606  15.391  20.476  1.00  5.87           H  
ATOM    372  HA  GLU A  23      21.038  16.006  21.855  1.00  5.87           H  
ATOM    373 1HB  GLU A  23      20.121  16.628  19.017  1.00  5.87           H  
ATOM    374 2HB  GLU A  23      21.754  16.958  19.583  1.00  5.87           H  
ATOM    375 1HG  GLU A  23      22.115  14.575  20.005  1.00  5.87           H  
ATOM    376 2HG  GLU A  23      20.447  14.221  19.562  1.00  5.87           H  
ATOM    377  N   LEU A  24      19.222  18.630  21.003  1.00  7.31           N  
ATOM    378  CA  LEU A  24      19.045  20.048  21.261  1.00  7.31           C  
ATOM    379  C   LEU A  24      18.717  20.319  22.715  1.00  7.31           C  
ATOM    380  O   LEU A  24      19.166  21.315  23.285  1.00  7.31           O  
ATOM    381  CB  LEU A  24      17.947  20.597  20.362  1.00  7.31           C  
ATOM    382  CG  LEU A  24      18.311  20.637  18.879  1.00  7.31           C  
ATOM    383  CD1 LEU A  24      17.080  21.001  18.068  1.00  7.31           C  
ATOM    384  CD2 LEU A  24      19.438  21.643  18.675  1.00  7.31           C  
ATOM    385  H   LEU A  24      18.560  18.150  20.391  1.00  7.31           H  
ATOM    386  HA  LEU A  24      19.978  20.554  21.017  1.00  7.31           H  
ATOM    387 1HB  LEU A  24      17.065  19.962  20.471  1.00  7.31           H  
ATOM    388 2HB  LEU A  24      17.695  21.605  20.682  1.00  7.31           H  
ATOM    389  HG  LEU A  24      18.651  19.655  18.558  1.00  7.31           H  
ATOM    390 1HD1 LEU A  24      17.335  21.020  17.010  1.00  7.31           H  
ATOM    391 2HD1 LEU A  24      16.306  20.250  18.243  1.00  7.31           H  
ATOM    392 3HD1 LEU A  24      16.717  21.980  18.374  1.00  7.31           H  
ATOM    393 1HD2 LEU A  24      19.712  21.673  17.621  1.00  7.31           H  
ATOM    394 2HD2 LEU A  24      19.108  22.631  18.993  1.00  7.31           H  
ATOM    395 3HD2 LEU A  24      20.310  21.342  19.267  1.00  7.31           H  
ATOM    396  N   SER A  25      17.952  19.425  23.340  1.00  9.42           N  
ATOM    397  CA  SER A  25      17.574  19.613  24.726  1.00  9.42           C  
ATOM    398  C   SER A  25      18.825  19.635  25.585  1.00  9.42           C  
ATOM    399  O   SER A  25      18.951  20.453  26.493  1.00  9.42           O  
ATOM    400  CB  SER A  25      16.658  18.491  25.170  1.00  9.42           C  
ATOM    401  OG  SER A  25      15.451  18.517  24.451  1.00  9.42           O  
ATOM    402  H   SER A  25      17.590  18.618  22.838  1.00  9.42           H  
ATOM    403  HA  SER A  25      17.059  20.567  24.824  1.00  9.42           H  
ATOM    404 1HB  SER A  25      17.156  17.535  25.012  1.00  9.42           H  
ATOM    405 2HB  SER A  25      16.456  18.585  26.234  1.00  9.42           H  
ATOM    406  HG  SER A  25      15.717  18.394  23.512  1.00  9.42           H  
ATOM    407  N   LYS A  26      19.774  18.748  25.273  1.00 12.25           N  
ATOM    408  CA  LYS A  26      21.023  18.697  26.016  1.00 12.25           C  
ATOM    409  C   LYS A  26      21.916  19.907  25.711  1.00 12.25           C  
ATOM    410  O   LYS A  26      22.428  20.552  26.629  1.00 12.25           O  
ATOM    411  CB  LYS A  26      21.749  17.389  25.697  1.00 12.25           C  
ATOM    412  CG  LYS A  26      21.047  16.154  26.272  1.00 12.25           C  
ATOM    413  CD  LYS A  26      21.753  14.860  25.897  1.00 12.25           C  
ATOM    414  CE  LYS A  26      21.019  13.653  26.479  1.00 12.25           C  
ATOM    415  NZ  LYS A  26      21.647  12.364  26.074  1.00 12.25           N  
ATOM    416  H   LYS A  26      19.604  18.077  24.519  1.00 12.25           H  
ATOM    417  HA  LYS A  26      20.791  18.714  27.080  1.00 12.25           H  
ATOM    418 1HB  LYS A  26      21.809  17.267  24.611  1.00 12.25           H  
ATOM    419 2HB  LYS A  26      22.765  17.425  26.084  1.00 12.25           H  
ATOM    420 1HG  LYS A  26      20.999  16.236  27.357  1.00 12.25           H  
ATOM    421 2HG  LYS A  26      20.027  16.115  25.882  1.00 12.25           H  
ATOM    422 1HD  LYS A  26      21.773  14.766  24.807  1.00 12.25           H  
ATOM    423 2HD  LYS A  26      22.775  14.874  26.267  1.00 12.25           H  
ATOM    424 1HE  LYS A  26      21.024  13.722  27.564  1.00 12.25           H  
ATOM    425 2HE  LYS A  26      19.988  13.665  26.132  1.00 12.25           H  
ATOM    426 1HZ  LYS A  26      21.122  11.592  26.478  1.00 12.25           H  
ATOM    427 2HZ  LYS A  26      21.636  12.284  25.061  1.00 12.25           H  
ATOM    428 3HZ  LYS A  26      22.598  12.331  26.401  1.00 12.25           H  
ATOM    429  N   GLU A  27      22.022  20.298  24.435  1.00 15.23           N  
ATOM    430  CA  GLU A  27      22.868  21.442  24.078  1.00 15.23           C  
ATOM    431  C   GLU A  27      22.390  22.726  24.750  1.00 15.23           C  
ATOM    432  O   GLU A  27      23.194  23.574  25.146  1.00 15.23           O  
ATOM    433  CB  GLU A  27      22.912  21.655  22.553  1.00 15.23           C  
ATOM    434  CG  GLU A  27      23.708  20.593  21.769  1.00 15.23           C  
ATOM    435  CD  GLU A  27      23.690  20.805  20.260  1.00 15.23           C  
ATOM    436  OE1 GLU A  27      22.988  21.676  19.800  1.00 15.23           O  
ATOM    437  OE2 GLU A  27      24.388  20.093  19.575  1.00 15.23           O  
ATOM    438  H   GLU A  27      21.562  19.761  23.699  1.00 15.23           H  
ATOM    439  HA  GLU A  27      23.880  21.239  24.423  1.00 15.23           H  
ATOM    440 1HB  GLU A  27      21.892  21.656  22.165  1.00 15.23           H  
ATOM    441 2HB  GLU A  27      23.342  22.631  22.335  1.00 15.23           H  
ATOM    442 1HG  GLU A  27      24.741  20.614  22.109  1.00 15.23           H  
ATOM    443 2HG  GLU A  27      23.306  19.612  21.997  1.00 15.23           H  
ATOM    444  N   ASN A  28      21.078  22.853  24.893  1.00 17.36           N  
ATOM    445  CA  ASN A  28      20.446  24.016  25.478  1.00 17.36           C  
ATOM    446  C   ASN A  28      19.920  23.789  26.894  1.00 17.36           C  
ATOM    447  O   ASN A  28      19.117  24.597  27.372  1.00 17.36           O  
ATOM    448  CB  ASN A  28      19.317  24.469  24.575  1.00 17.36           C  
ATOM    449  CG  ASN A  28      19.815  25.020  23.267  1.00 17.36           C  
ATOM    450  OD1 ASN A  28      20.271  26.170  23.193  1.00 17.36           O  
ATOM    451  ND2 ASN A  28      19.750  24.218  22.236  1.00 17.36           N  
ATOM    452  H   ASN A  28      20.472  22.119  24.526  1.00 17.36           H  
ATOM    453  HA  ASN A  28      21.189  24.811  25.534  1.00 17.36           H  
ATOM    454 1HB  ASN A  28      18.656  23.622  24.376  1.00 17.36           H  
ATOM    455 2HB  ASN A  28      18.727  25.228  25.080  1.00 17.36           H  
ATOM    456 1HD2 ASN A  28      20.074  24.523  21.340  1.00 17.36           H  
ATOM    457 2HD2 ASN A  28      19.386  23.280  22.353  1.00 17.36           H  
ATOM    458  N   GLU A  29      20.393  22.755  27.605  1.00 18.38           N  
ATOM    459  CA  GLU A  29      19.859  22.497  28.947  1.00 18.38           C  
ATOM    460  C   GLU A  29      19.901  23.719  29.856  1.00 18.38           C  
ATOM    461  O   GLU A  29      18.936  23.994  30.569  1.00 18.38           O  
ATOM    462  CB  GLU A  29      20.604  21.353  29.643  1.00 18.38           C  
ATOM    463  CG  GLU A  29      20.037  21.017  31.044  1.00 18.38           C  
ATOM    464  CD  GLU A  29      20.717  19.844  31.744  1.00 18.38           C  
ATOM    465  OE1 GLU A  29      21.631  19.280  31.194  1.00 18.38           O  
ATOM    466  OE2 GLU A  29      20.306  19.522  32.835  1.00 18.38           O  
ATOM    467  H   GLU A  29      21.081  22.111  27.205  1.00 18.38           H  
ATOM    468  HA  GLU A  29      18.819  22.194  28.837  1.00 18.38           H  
ATOM    469 1HB  GLU A  29      20.549  20.456  29.024  1.00 18.38           H  
ATOM    470 2HB  GLU A  29      21.658  21.614  29.751  1.00 18.38           H  
ATOM    471 1HG  GLU A  29      20.132  21.902  31.676  1.00 18.38           H  
ATOM    472 2HG  GLU A  29      18.974  20.800  30.938  1.00 18.38           H  
ATOM    473  N   GLU A  30      21.000  24.473  29.822  1.00 17.90           N  
ATOM    474  CA  GLU A  30      21.133  25.654  30.671  1.00 17.90           C  
ATOM    475  C   GLU A  30      20.072  26.710  30.353  1.00 17.90           C  
ATOM    476  O   GLU A  30      19.606  27.429  31.247  1.00 17.90           O  
ATOM    477  CB  GLU A  30      22.530  26.255  30.520  1.00 17.90           C  
ATOM    478  CG  GLU A  30      23.646  25.396  31.114  1.00 17.90           C  
ATOM    479  CD  GLU A  30      25.028  25.982  30.911  1.00 17.90           C  
ATOM    480  OE1 GLU A  30      25.146  26.958  30.208  1.00 17.90           O  
ATOM    481  OE2 GLU A  30      25.962  25.450  31.464  1.00 17.90           O  
ATOM    482  H   GLU A  30      21.755  24.204  29.206  1.00 17.90           H  
ATOM    483  HA  GLU A  30      20.998  25.344  31.709  1.00 17.90           H  
ATOM    484 1HB  GLU A  30      22.747  26.405  29.462  1.00 17.90           H  
ATOM    485 2HB  GLU A  30      22.560  27.231  31.003  1.00 17.90           H  
ATOM    486 1HG  GLU A  30      23.466  25.280  32.183  1.00 17.90           H  
ATOM    487 2HG  GLU A  30      23.605  24.407  30.658  1.00 17.90           H  
ATOM    488  N   THR A  31      19.717  26.835  29.072  1.00 15.78           N  
ATOM    489  CA  THR A  31      18.728  27.814  28.670  1.00 15.78           C  
ATOM    490  C   THR A  31      17.389  27.374  29.194  1.00 15.78           C  
ATOM    491  O   THR A  31      16.628  28.175  29.738  1.00 15.78           O  
ATOM    492  CB  THR A  31      18.653  27.982  27.143  1.00 15.78           C  
ATOM    493  OG1 THR A  31      19.914  28.455  26.638  1.00 15.78           O  
ATOM    494  CG2 THR A  31      17.542  28.948  26.776  1.00 15.78           C  
ATOM    495  H   THR A  31      20.077  26.188  28.381  1.00 15.78           H  
ATOM    496  HA  THR A  31      18.975  28.775  29.117  1.00 15.78           H  
ATOM    497  HB  THR A  31      18.437  27.017  26.690  1.00 15.78           H  
ATOM    498  HG1 THR A  31      19.844  28.595  25.687  1.00 15.78           H  
ATOM    499 1HG2 THR A  31      17.491  29.047  25.693  1.00 15.78           H  
ATOM    500 2HG2 THR A  31      16.592  28.565  27.153  1.00 15.78           H  
ATOM    501 3HG2 THR A  31      17.743  29.921  27.221  1.00 15.78           H  
ATOM    502  N   LEU A  32      17.114  26.084  29.039  1.00 13.12           N  
ATOM    503  CA  LEU A  32      15.848  25.515  29.441  1.00 13.12           C  
ATOM    504  C   LEU A  32      15.659  25.650  30.944  1.00 13.12           C  
ATOM    505  O   LEU A  32      14.560  25.956  31.408  1.00 13.12           O  
ATOM    506  CB  LEU A  32      15.805  24.063  28.992  1.00 13.12           C  
ATOM    507  CG  LEU A  32      15.772  23.902  27.471  1.00 13.12           C  
ATOM    508  CD1 LEU A  32      15.921  22.435  27.102  1.00 13.12           C  
ATOM    509  CD2 LEU A  32      14.477  24.495  26.941  1.00 13.12           C  
ATOM    510  H   LEU A  32      17.815  25.486  28.596  1.00 13.12           H  
ATOM    511  HA  LEU A  32      15.050  26.061  28.941  1.00 13.12           H  
ATOM    512 1HB  LEU A  32      16.691  23.554  29.365  1.00 13.12           H  
ATOM    513 2HB  LEU A  32      14.923  23.584  29.413  1.00 13.12           H  
ATOM    514  HG  LEU A  32      16.612  24.439  27.033  1.00 13.12           H  
ATOM    515 1HD1 LEU A  32      15.909  22.338  26.020  1.00 13.12           H  
ATOM    516 2HD1 LEU A  32      16.868  22.052  27.485  1.00 13.12           H  
ATOM    517 3HD1 LEU A  32      15.100  21.864  27.528  1.00 13.12           H  
ATOM    518 1HD2 LEU A  32      14.453  24.398  25.855  1.00 13.12           H  
ATOM    519 2HD2 LEU A  32      13.629  23.963  27.372  1.00 13.12           H  
ATOM    520 3HD2 LEU A  32      14.421  25.550  27.214  1.00 13.12           H  
ATOM    521  N   GLU A  33      16.735  25.461  31.718  1.00 10.66           N  
ATOM    522  CA  GLU A  33      16.612  25.649  33.155  1.00 10.66           C  
ATOM    523  C   GLU A  33      16.226  27.100  33.417  1.00 10.66           C  
ATOM    524  O   GLU A  33      15.324  27.374  34.211  1.00 10.66           O  
ATOM    525  CB  GLU A  33      17.903  25.297  33.898  1.00 10.66           C  
ATOM    526  CG  GLU A  33      17.771  25.413  35.430  1.00 10.66           C  
ATOM    527  CD  GLU A  33      19.019  25.024  36.215  1.00 10.66           C  
ATOM    528  OE1 GLU A  33      20.014  24.697  35.615  1.00 10.66           O  
ATOM    529  OE2 GLU A  33      18.958  25.045  37.424  1.00 10.66           O  
ATOM    530  H   GLU A  33      17.620  25.168  31.306  1.00 10.66           H  
ATOM    531  HA  GLU A  33      15.814  25.008  33.526  1.00 10.66           H  
ATOM    532 1HB  GLU A  33      18.204  24.279  33.647  1.00 10.66           H  
ATOM    533 2HB  GLU A  33      18.704  25.964  33.569  1.00 10.66           H  
ATOM    534 1HG  GLU A  33      17.522  26.442  35.662  1.00 10.66           H  
ATOM    535 2HG  GLU A  33      16.938  24.791  35.753  1.00 10.66           H  
ATOM    536  N   GLY A  34      16.891  28.040  32.727  1.00  8.60           N  
ATOM    537  CA  GLY A  34      16.587  29.455  32.896  1.00  8.60           C  
ATOM    538  C   GLY A  34      15.126  29.760  32.567  1.00  8.60           C  
ATOM    539  O   GLY A  34      14.480  30.550  33.264  1.00  8.60           O  
ATOM    540  H   GLY A  34      17.645  27.769  32.091  1.00  8.60           H  
ATOM    541 1HA  GLY A  34      16.809  29.757  33.918  1.00  8.60           H  
ATOM    542 2HA  GLY A  34      17.237  30.034  32.239  1.00  8.60           H  
ATOM    543  N   VAL A  35      14.585  29.090  31.542  1.00  7.01           N  
ATOM    544  CA  VAL A  35      13.187  29.272  31.168  1.00  7.01           C  
ATOM    545  C   VAL A  35      12.273  28.803  32.278  1.00  7.01           C  
ATOM    546  O   VAL A  35      11.337  29.512  32.651  1.00  7.01           O  
ATOM    547  CB  VAL A  35      12.825  28.491  29.887  1.00  7.01           C  
ATOM    548  CG1 VAL A  35      11.316  28.541  29.671  1.00  7.01           C  
ATOM    549  CG2 VAL A  35      13.548  29.091  28.688  1.00  7.01           C  
ATOM    550  H   VAL A  35      15.186  28.475  30.993  1.00  7.01           H  
ATOM    551  HA  VAL A  35      13.013  30.332  30.991  1.00  7.01           H  
ATOM    552  HB  VAL A  35      13.113  27.451  30.007  1.00  7.01           H  
ATOM    553 1HG1 VAL A  35      11.060  27.978  28.775  1.00  7.01           H  
ATOM    554 2HG1 VAL A  35      10.813  28.100  30.532  1.00  7.01           H  
ATOM    555 3HG1 VAL A  35      10.997  29.575  29.555  1.00  7.01           H  
ATOM    556 1HG2 VAL A  35      13.291  28.530  27.792  1.00  7.01           H  
ATOM    557 2HG2 VAL A  35      13.247  30.129  28.568  1.00  7.01           H  
ATOM    558 3HG2 VAL A  35      14.608  29.046  28.844  1.00  7.01           H  
ATOM    559  N   LEU A  36      12.557  27.627  32.832  1.00  5.87           N  
ATOM    560  CA  LEU A  36      11.728  27.086  33.895  1.00  5.87           C  
ATOM    561  C   LEU A  36      11.765  27.990  35.123  1.00  5.87           C  
ATOM    562  O   LEU A  36      10.735  28.234  35.759  1.00  5.87           O  
ATOM    563  CB  LEU A  36      12.202  25.674  34.230  1.00  5.87           C  
ATOM    564  CG  LEU A  36      11.949  24.645  33.119  1.00  5.87           C  
ATOM    565  CD1 LEU A  36      12.620  23.331  33.480  1.00  5.87           C  
ATOM    566  CD2 LEU A  36      10.454  24.477  32.928  1.00  5.87           C  
ATOM    567  H   LEU A  36      13.353  27.088  32.482  1.00  5.87           H  
ATOM    568  HA  LEU A  36      10.704  27.033  33.539  1.00  5.87           H  
ATOM    569 1HB  LEU A  36      13.277  25.707  34.416  1.00  5.87           H  
ATOM    570 2HB  LEU A  36      11.701  25.337  35.134  1.00  5.87           H  
ATOM    571  HG  LEU A  36      12.387  25.001  32.190  1.00  5.87           H  
ATOM    572 1HD1 LEU A  36      12.452  22.606  32.685  1.00  5.87           H  
ATOM    573 2HD1 LEU A  36      13.692  23.497  33.599  1.00  5.87           H  
ATOM    574 3HD1 LEU A  36      12.204  22.953  34.411  1.00  5.87           H  
ATOM    575 1HD2 LEU A  36      10.269  23.756  32.131  1.00  5.87           H  
ATOM    576 2HD2 LEU A  36      10.004  24.120  33.853  1.00  5.87           H  
ATOM    577 3HD2 LEU A  36      10.021  25.430  32.659  1.00  5.87           H  
ATOM    578  N   ILE A  37      12.936  28.547  35.423  1.00  5.07           N  
ATOM    579  CA  ILE A  37      13.059  29.462  36.547  1.00  5.07           C  
ATOM    580  C   ILE A  37      12.223  30.708  36.287  1.00  5.07           C  
ATOM    581  O   ILE A  37      11.471  31.158  37.157  1.00  5.07           O  
ATOM    582  CB  ILE A  37      14.524  29.846  36.789  1.00  5.07           C  
ATOM    583  CG1 ILE A  37      15.310  28.623  37.283  1.00  5.07           C  
ATOM    584  CG2 ILE A  37      14.599  30.991  37.780  1.00  5.07           C  
ATOM    585  CD1 ILE A  37      16.804  28.818  37.256  1.00  5.07           C  
ATOM    586  H   ILE A  37      13.765  28.304  34.876  1.00  5.07           H  
ATOM    587  HA  ILE A  37      12.676  28.970  37.440  1.00  5.07           H  
ATOM    588  HB  ILE A  37      14.972  30.156  35.845  1.00  5.07           H  
ATOM    589 1HG1 ILE A  37      15.009  28.404  38.305  1.00  5.07           H  
ATOM    590 2HG1 ILE A  37      15.063  27.766  36.659  1.00  5.07           H  
ATOM    591 1HG2 ILE A  37      15.638  31.268  37.934  1.00  5.07           H  
ATOM    592 2HG2 ILE A  37      14.051  31.842  37.382  1.00  5.07           H  
ATOM    593 3HG2 ILE A  37      14.158  30.685  38.727  1.00  5.07           H  
ATOM    594 1HD1 ILE A  37      17.295  27.913  37.620  1.00  5.07           H  
ATOM    595 2HD1 ILE A  37      17.122  29.014  36.234  1.00  5.07           H  
ATOM    596 3HD1 ILE A  37      17.075  29.657  37.890  1.00  5.07           H  
ATOM    597  N   GLY A  38      12.334  31.260  35.078  1.00  4.53           N  
ATOM    598  CA  GLY A  38      11.568  32.439  34.718  1.00  4.53           C  
ATOM    599  C   GLY A  38      10.068  32.180  34.833  1.00  4.53           C  
ATOM    600  O   GLY A  38       9.333  33.018  35.370  1.00  4.53           O  
ATOM    601  H   GLY A  38      12.978  30.862  34.394  1.00  4.53           H  
ATOM    602 1HA  GLY A  38      11.854  33.269  35.361  1.00  4.53           H  
ATOM    603 2HA  GLY A  38      11.814  32.719  33.694  1.00  4.53           H  
ATOM    604  N   LEU A  39       9.614  31.004  34.384  1.00  4.27           N  
ATOM    605  CA  LEU A  39       8.200  30.675  34.469  1.00  4.27           C  
ATOM    606  C   LEU A  39       7.737  30.613  35.914  1.00  4.27           C  
ATOM    607  O   LEU A  39       6.680  31.155  36.247  1.00  4.27           O  
ATOM    608  CB  LEU A  39       7.923  29.328  33.792  1.00  4.27           C  
ATOM    609  CG  LEU A  39       8.046  29.300  32.270  1.00  4.27           C  
ATOM    610  CD1 LEU A  39       7.962  27.869  31.790  1.00  4.27           C  
ATOM    611  CD2 LEU A  39       6.941  30.133  31.671  1.00  4.27           C  
ATOM    612  H   LEU A  39      10.262  30.351  33.942  1.00  4.27           H  
ATOM    613  HA  LEU A  39       7.634  31.451  33.958  1.00  4.27           H  
ATOM    614 1HB  LEU A  39       8.623  28.595  34.193  1.00  4.27           H  
ATOM    615 2HB  LEU A  39       6.920  29.016  34.052  1.00  4.27           H  
ATOM    616  HG  LEU A  39       9.004  29.708  31.971  1.00  4.27           H  
ATOM    617 1HD1 LEU A  39       8.056  27.842  30.705  1.00  4.27           H  
ATOM    618 2HD1 LEU A  39       8.764  27.303  32.233  1.00  4.27           H  
ATOM    619 3HD1 LEU A  39       7.010  27.441  32.083  1.00  4.27           H  
ATOM    620 1HD2 LEU A  39       7.026  30.119  30.584  1.00  4.27           H  
ATOM    621 2HD2 LEU A  39       5.976  29.724  31.967  1.00  4.27           H  
ATOM    622 3HD2 LEU A  39       7.028  31.159  32.029  1.00  4.27           H  
ATOM    623  N   GLU A  40       8.544  30.013  36.792  1.00  4.27           N  
ATOM    624  CA  GLU A  40       8.165  29.938  38.196  1.00  4.27           C  
ATOM    625  C   GLU A  40       8.140  31.310  38.858  1.00  4.27           C  
ATOM    626  O   GLU A  40       7.240  31.597  39.654  1.00  4.27           O  
ATOM    627  CB  GLU A  40       9.063  28.947  38.931  1.00  4.27           C  
ATOM    628  CG  GLU A  40       8.740  27.490  38.573  1.00  4.27           C  
ATOM    629  CD  GLU A  40       7.370  27.065  39.107  1.00  4.27           C  
ATOM    630  OE1 GLU A  40       7.174  27.186  40.294  1.00  4.27           O  
ATOM    631  OE2 GLU A  40       6.509  26.671  38.338  1.00  4.27           O  
ATOM    632  H   GLU A  40       9.411  29.575  36.473  1.00  4.27           H  
ATOM    633  HA  GLU A  40       7.158  29.537  38.245  1.00  4.27           H  
ATOM    634 1HB  GLU A  40      10.107  29.138  38.666  1.00  4.27           H  
ATOM    635 2HB  GLU A  40       8.960  29.078  40.007  1.00  4.27           H  
ATOM    636 1HG  GLU A  40       8.747  27.387  37.486  1.00  4.27           H  
ATOM    637 2HG  GLU A  40       9.512  26.840  38.980  1.00  4.27           H  
ATOM    638  N   ARG A  41       9.072  32.190  38.494  1.00  4.37           N  
ATOM    639  CA  ARG A  41       9.060  33.535  39.055  1.00  4.37           C  
ATOM    640  C   ARG A  41       7.802  34.273  38.598  1.00  4.37           C  
ATOM    641  O   ARG A  41       7.158  34.976  39.385  1.00  4.37           O  
ATOM    642  CB  ARG A  41      10.304  34.293  38.635  1.00  4.37           C  
ATOM    643  CG  ARG A  41      11.594  33.807  39.291  1.00  4.37           C  
ATOM    644  CD  ARG A  41      12.783  34.497  38.742  1.00  4.37           C  
ATOM    645  NE  ARG A  41      14.010  34.060  39.388  1.00  4.37           N  
ATOM    646  CZ  ARG A  41      15.251  34.349  38.951  1.00  4.37           C  
ATOM    647  NH1 ARG A  41      15.415  35.069  37.864  1.00  4.37           N  
ATOM    648  NH2 ARG A  41      16.304  33.905  39.615  1.00  4.37           N  
ATOM    649  H   ARG A  41       9.812  31.909  37.847  1.00  4.37           H  
ATOM    650  HA  ARG A  41       9.049  33.459  40.142  1.00  4.37           H  
ATOM    651 1HB  ARG A  41      10.432  34.196  37.556  1.00  4.37           H  
ATOM    652 2HB  ARG A  41      10.184  35.351  38.859  1.00  4.37           H  
ATOM    653 1HG  ARG A  41      11.550  33.998  40.362  1.00  4.37           H  
ATOM    654 2HG  ARG A  41      11.706  32.738  39.120  1.00  4.37           H  
ATOM    655 1HD  ARG A  41      12.861  34.275  37.677  1.00  4.37           H  
ATOM    656 2HD  ARG A  41      12.683  35.571  38.884  1.00  4.37           H  
ATOM    657  HE  ARG A  41      13.925  33.501  40.226  1.00  4.37           H  
ATOM    658 1HH1 ARG A  41      14.609  35.405  37.355  1.00  4.37           H  
ATOM    659 2HH1 ARG A  41      16.345  35.284  37.536  1.00  4.37           H  
ATOM    660 1HH2 ARG A  41      16.177  33.351  40.451  1.00  4.37           H  
ATOM    661 2HH2 ARG A  41      17.234  34.121  39.288  1.00  4.37           H  
ATOM    662  N   GLY A  42       7.426  34.060  37.334  1.00  4.49           N  
ATOM    663  CA  GLY A  42       6.230  34.645  36.750  1.00  4.49           C  
ATOM    664  C   GLY A  42       4.996  34.185  37.511  1.00  4.49           C  
ATOM    665  O   GLY A  42       4.172  34.999  37.932  1.00  4.49           O  
ATOM    666  H   GLY A  42       8.016  33.482  36.733  1.00  4.49           H  
ATOM    667 1HA  GLY A  42       6.302  35.731  36.771  1.00  4.49           H  
ATOM    668 2HA  GLY A  42       6.157  34.337  35.707  1.00  4.49           H  
ATOM    669  N   ARG A  43       4.882  32.873  37.693  1.00  4.71           N  
ATOM    670  CA  ARG A  43       3.753  32.275  38.386  1.00  4.71           C  
ATOM    671  C   ARG A  43       3.670  32.787  39.822  1.00  4.71           C  
ATOM    672  O   ARG A  43       2.576  33.082  40.318  1.00  4.71           O  
ATOM    673  CB  ARG A  43       3.927  30.764  38.347  1.00  4.71           C  
ATOM    674  CG  ARG A  43       3.723  30.164  36.936  1.00  4.71           C  
ATOM    675  CD  ARG A  43       4.188  28.732  36.814  1.00  4.71           C  
ATOM    676  NE  ARG A  43       4.020  28.247  35.438  1.00  4.71           N  
ATOM    677  CZ  ARG A  43       4.709  27.230  34.855  1.00  4.71           C  
ATOM    678  NH1 ARG A  43       5.643  26.554  35.505  1.00  4.71           N  
ATOM    679  NH2 ARG A  43       4.440  26.910  33.599  1.00  4.71           N  
ATOM    680  H   ARG A  43       5.604  32.262  37.311  1.00  4.71           H  
ATOM    681  HA  ARG A  43       2.840  32.542  37.861  1.00  4.71           H  
ATOM    682 1HB  ARG A  43       4.931  30.504  38.677  1.00  4.71           H  
ATOM    683 2HB  ARG A  43       3.222  30.290  39.027  1.00  4.71           H  
ATOM    684 1HG  ARG A  43       2.660  30.186  36.700  1.00  4.71           H  
ATOM    685 2HG  ARG A  43       4.256  30.763  36.206  1.00  4.71           H  
ATOM    686 1HD  ARG A  43       5.246  28.670  37.068  1.00  4.71           H  
ATOM    687 2HD  ARG A  43       3.618  28.089  37.481  1.00  4.71           H  
ATOM    688  HE  ARG A  43       3.325  28.714  34.873  1.00  4.71           H  
ATOM    689 1HH1 ARG A  43       5.886  26.771  36.485  1.00  4.71           H  
ATOM    690 2HH1 ARG A  43       6.135  25.806  35.042  1.00  4.71           H  
ATOM    691 1HH2 ARG A  43       3.730  27.418  33.088  1.00  4.71           H  
ATOM    692 2HH2 ARG A  43       4.943  26.160  33.151  1.00  4.71           H  
ATOM    693  N   ALA A  44       4.818  32.931  40.490  1.00  5.18           N  
ATOM    694  CA  ALA A  44       4.818  33.461  41.843  1.00  5.18           C  
ATOM    695  C   ALA A  44       4.297  34.888  41.861  1.00  5.18           C  
ATOM    696  O   ALA A  44       3.517  35.261  42.743  1.00  5.18           O  
ATOM    697  CB  ALA A  44       6.211  33.411  42.430  1.00  5.18           C  
ATOM    698  H   ALA A  44       5.703  32.655  40.061  1.00  5.18           H  
ATOM    699  HA  ALA A  44       4.150  32.854  42.445  1.00  5.18           H  
ATOM    700 1HB  ALA A  44       6.195  33.791  43.448  1.00  5.18           H  
ATOM    701 2HB  ALA A  44       6.569  32.383  42.427  1.00  5.18           H  
ATOM    702 3HB  ALA A  44       6.876  34.025  41.823  1.00  5.18           H  
ATOM    703  N   ALA A  45       4.709  35.691  40.872  1.00  6.05           N  
ATOM    704  CA  ALA A  45       4.245  37.065  40.799  1.00  6.05           C  
ATOM    705  C   ALA A  45       2.743  37.098  40.613  1.00  6.05           C  
ATOM    706  O   ALA A  45       2.051  37.898  41.243  1.00  6.05           O  
ATOM    707  CB  ALA A  45       4.927  37.797  39.662  1.00  6.05           C  
ATOM    708  H   ALA A  45       5.375  35.349  40.177  1.00  6.05           H  
ATOM    709  HA  ALA A  45       4.488  37.558  41.739  1.00  6.05           H  
ATOM    710 1HB  ALA A  45       4.582  38.829  39.634  1.00  6.05           H  
ATOM    711 2HB  ALA A  45       6.006  37.773  39.815  1.00  6.05           H  
ATOM    712 3HB  ALA A  45       4.687  37.312  38.722  1.00  6.05           H  
ATOM    713  N   LEU A  46       2.218  36.194  39.792  1.00  7.49           N  
ATOM    714  CA  LEU A  46       0.787  36.180  39.572  1.00  7.49           C  
ATOM    715  C   LEU A  46       0.061  35.845  40.866  1.00  7.49           C  
ATOM    716  O   LEU A  46      -0.955  36.465  41.189  1.00  7.49           O  
ATOM    717  CB  LEU A  46       0.437  35.186  38.469  1.00  7.49           C  
ATOM    718  CG  LEU A  46       0.916  35.594  37.075  1.00  7.49           C  
ATOM    719  CD1 LEU A  46       0.670  34.455  36.103  1.00  7.49           C  
ATOM    720  CD2 LEU A  46       0.193  36.860  36.652  1.00  7.49           C  
ATOM    721  H   LEU A  46       2.831  35.552  39.285  1.00  7.49           H  
ATOM    722  HA  LEU A  46       0.478  37.172  39.252  1.00  7.49           H  
ATOM    723 1HB  LEU A  46       0.893  34.229  38.710  1.00  7.49           H  
ATOM    724 2HB  LEU A  46      -0.642  35.058  38.437  1.00  7.49           H  
ATOM    725  HG  LEU A  46       1.982  35.789  37.102  1.00  7.49           H  
ATOM    726 1HD1 LEU A  46       1.022  34.742  35.112  1.00  7.49           H  
ATOM    727 2HD1 LEU A  46       1.210  33.573  36.436  1.00  7.49           H  
ATOM    728 3HD1 LEU A  46      -0.394  34.236  36.061  1.00  7.49           H  
ATOM    729 1HD2 LEU A  46       0.539  37.161  35.662  1.00  7.49           H  
ATOM    730 2HD2 LEU A  46      -0.881  36.676  36.620  1.00  7.49           H  
ATOM    731 3HD2 LEU A  46       0.404  37.651  37.365  1.00  7.49           H  
ATOM    732  N   ARG A  47       0.610  34.906  41.646  1.00  9.65           N  
ATOM    733  CA  ARG A  47      -0.015  34.560  42.916  1.00  9.65           C  
ATOM    734  C   ARG A  47      -0.001  35.758  43.861  1.00  9.65           C  
ATOM    735  O   ARG A  47      -0.952  35.986  44.606  1.00  9.65           O  
ATOM    736  CB  ARG A  47       0.677  33.376  43.581  1.00  9.65           C  
ATOM    737  CG  ARG A  47       0.452  32.031  42.891  1.00  9.65           C  
ATOM    738  CD  ARG A  47       0.863  30.872  43.749  1.00  9.65           C  
ATOM    739  NE  ARG A  47       2.293  30.845  44.054  1.00  9.65           N  
ATOM    740  CZ  ARG A  47       3.238  30.252  43.295  1.00  9.65           C  
ATOM    741  NH1 ARG A  47       2.910  29.648  42.178  1.00  9.65           N  
ATOM    742  NH2 ARG A  47       4.504  30.274  43.684  1.00  9.65           N  
ATOM    743  H   ARG A  47       1.446  34.409  41.333  1.00  9.65           H  
ATOM    744  HA  ARG A  47      -1.053  34.286  42.726  1.00  9.65           H  
ATOM    745 1HB  ARG A  47       1.750  33.554  43.602  1.00  9.65           H  
ATOM    746 2HB  ARG A  47       0.339  33.288  44.611  1.00  9.65           H  
ATOM    747 1HG  ARG A  47      -0.604  31.924  42.650  1.00  9.65           H  
ATOM    748 2HG  ARG A  47       1.035  31.998  41.975  1.00  9.65           H  
ATOM    749 1HD  ARG A  47       0.318  30.916  44.691  1.00  9.65           H  
ATOM    750 2HD  ARG A  47       0.612  29.946  43.234  1.00  9.65           H  
ATOM    751  HE  ARG A  47       2.595  31.298  44.905  1.00  9.65           H  
ATOM    752 1HH1 ARG A  47       1.944  29.629  41.879  1.00  9.65           H  
ATOM    753 2HH1 ARG A  47       3.626  29.202  41.619  1.00  9.65           H  
ATOM    754 1HH2 ARG A  47       4.759  30.735  44.547  1.00  9.65           H  
ATOM    755 2HH2 ARG A  47       5.214  29.827  43.118  1.00  9.65           H  
ATOM    756  N   ALA A  48       1.095  36.522  43.848  1.00 12.58           N  
ATOM    757  CA  ALA A  48       1.211  37.714  44.680  1.00 12.58           C  
ATOM    758  C   ALA A  48       0.160  38.765  44.310  1.00 12.58           C  
ATOM    759  O   ALA A  48      -0.379  39.454  45.179  1.00 12.58           O  
ATOM    760  CB  ALA A  48       2.599  38.316  44.541  1.00 12.58           C  
ATOM    761  H   ALA A  48       1.875  36.260  43.243  1.00 12.58           H  
ATOM    762  HA  ALA A  48       1.048  37.418  45.715  1.00 12.58           H  
ATOM    763 1HB  ALA A  48       2.683  39.186  45.188  1.00 12.58           H  
ATOM    764 2HB  ALA A  48       3.345  37.574  44.824  1.00 12.58           H  
ATOM    765 3HB  ALA A  48       2.762  38.616  43.513  1.00 12.58           H  
ATOM    766  N   LEU A  49      -0.123  38.883  43.010  1.00 16.13           N  
ATOM    767  CA  LEU A  49      -1.071  39.863  42.490  1.00 16.13           C  
ATOM    768  C   LEU A  49      -2.548  39.529  42.732  1.00 16.13           C  
ATOM    769  O   LEU A  49      -3.348  40.439  42.975  1.00 16.13           O  
ATOM    770  CB  LEU A  49      -0.830  40.029  40.988  1.00 16.13           C  
ATOM    771  CG  LEU A  49       0.512  40.679  40.611  1.00 16.13           C  
ATOM    772  CD1 LEU A  49       0.715  40.584  39.109  1.00 16.13           C  
ATOM    773  CD2 LEU A  49       0.511  42.118  41.075  1.00 16.13           C  
ATOM    774  H   LEU A  49       0.385  38.292  42.350  1.00 16.13           H  
ATOM    775  HA  LEU A  49      -0.861  40.812  42.978  1.00 16.13           H  
ATOM    776 1HB  LEU A  49      -0.860  39.042  40.527  1.00 16.13           H  
ATOM    777 2HB  LEU A  49      -1.633  40.631  40.567  1.00 16.13           H  
ATOM    778  HG  LEU A  49       1.321  40.158  41.099  1.00 16.13           H  
ATOM    779 1HD1 LEU A  49       1.668  41.037  38.842  1.00 16.13           H  
ATOM    780 2HD1 LEU A  49       0.719  39.540  38.817  1.00 16.13           H  
ATOM    781 3HD1 LEU A  49      -0.092  41.104  38.596  1.00 16.13           H  
ATOM    782 1HD2 LEU A  49       1.463  42.583  40.817  1.00 16.13           H  
ATOM    783 2HD2 LEU A  49      -0.301  42.658  40.589  1.00 16.13           H  
ATOM    784 3HD2 LEU A  49       0.373  42.147  42.156  1.00 16.13           H  
ATOM    785  N   LEU A  50      -2.919  38.249  42.662  1.00 19.76           N  
ATOM    786  CA  LEU A  50      -4.323  37.880  42.847  1.00 19.76           C  
ATOM    787  C   LEU A  50      -4.513  36.395  43.158  1.00 19.76           C  
ATOM    788  O   LEU A  50      -4.950  36.050  44.258  1.00 19.76           O  
ATOM    789  OXT LEU A  50      -4.572  35.603  42.218  1.00 19.76           O  
ATOM    790  CB  LEU A  50      -5.131  38.246  41.589  1.00 19.76           C  
ATOM    791  CG  LEU A  50      -6.630  37.933  41.640  1.00 19.76           C  
ATOM    792  CD1 LEU A  50      -7.287  38.814  42.697  1.00 19.76           C  
ATOM    793  CD2 LEU A  50      -7.242  38.183  40.268  1.00 19.76           C  
ATOM    794  H   LEU A  50      -2.219  37.537  42.439  1.00 19.76           H  
ATOM    795  HA  LEU A  50      -4.712  38.452  43.688  1.00 19.76           H  
ATOM    796 1HB  LEU A  50      -5.028  39.313  41.402  1.00 19.76           H  
ATOM    797 2HB  LEU A  50      -4.708  37.709  40.740  1.00 19.76           H  
ATOM    798  HG  LEU A  50      -6.781  36.891  41.922  1.00 19.76           H  
ATOM    799 1HD1 LEU A  50      -8.354  38.595  42.744  1.00 19.76           H  
ATOM    800 2HD1 LEU A  50      -6.834  38.617  43.669  1.00 19.76           H  
ATOM    801 3HD1 LEU A  50      -7.143  39.862  42.435  1.00 19.76           H  
ATOM    802 1HD2 LEU A  50      -8.310  37.963  40.299  1.00 19.76           H  
ATOM    803 2HD2 LEU A  50      -7.095  39.228  39.991  1.00 19.76           H  
ATOM    804 3HD2 LEU A  50      -6.760  37.540  39.532  1.00 19.76           H  
TER     805
ENDMDL

REMARK ID 640544 MODEL 5 T0_01_NEM2
PFRMAT TS
TARGET T0_01_NEM2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       1.579  -0.419   0.780  1.00 18.45           N  
ATOM      2  CA  SER A   1       1.572  -0.062  -0.635  1.00 18.45           C  
ATOM      3  C   SER A   1       2.085   1.362  -0.906  1.00 18.45           C  
ATOM      4  O   SER A   1       3.247   1.566  -1.274  1.00 18.45           O  
ATOM      5  CB  SER A   1       0.169  -0.244  -1.201  1.00 18.45           C  
ATOM      6  OG  SER A   1      -0.757   0.639  -0.605  1.00 18.45           O  
ATOM      7 1H   SER A   1       2.536  -0.587   1.068  1.00 18.45           H  
ATOM      8 2H   SER A   1       1.195   0.328   1.333  1.00 18.45           H  
ATOM      9 3H   SER A   1       1.041  -1.261   0.922  1.00 18.45           H  
ATOM     10  HA  SER A   1       2.240  -0.754  -1.151  1.00 18.45           H  
ATOM     11 1HB  SER A   1       0.191  -0.078  -2.278  1.00 18.45           H  
ATOM     12 2HB  SER A   1      -0.151  -1.271  -1.037  1.00 18.45           H  
ATOM     13  HG  SER A   1      -1.620   0.392  -0.957  1.00 18.45           H  
ATOM     14  N   ALA A   2       1.206   2.353  -0.742  1.00 17.19           N  
ATOM     15  CA  ALA A   2       1.560   3.746  -1.015  1.00 17.19           C  
ATOM     16  C   ALA A   2       2.737   4.217  -0.176  1.00 17.19           C  
ATOM     17  O   ALA A   2       3.586   4.955  -0.665  1.00 17.19           O  
ATOM     18  CB  ALA A   2       0.372   4.653  -0.756  1.00 17.19           C  
ATOM     19  H   ALA A   2       0.268   2.112  -0.465  1.00 17.19           H  
ATOM     20  HA  ALA A   2       1.840   3.822  -2.065  1.00 17.19           H  
ATOM     21 1HB  ALA A   2       0.642   5.680  -0.995  1.00 17.19           H  
ATOM     22 2HB  ALA A   2      -0.465   4.342  -1.381  1.00 17.19           H  
ATOM     23 3HB  ALA A   2       0.086   4.588   0.291  1.00 17.19           H  
ATOM     24  N   LYS A   3       2.826   3.778   1.078  1.00 16.75           N  
ATOM     25  CA  LYS A   3       3.946   4.210   1.905  1.00 16.75           C  
ATOM     26  C   LYS A   3       5.268   3.817   1.270  1.00 16.75           C  
ATOM     27  O   LYS A   3       6.178   4.641   1.155  1.00 16.75           O  
ATOM     28  CB  LYS A   3       3.860   3.610   3.304  1.00 16.75           C  
ATOM     29  CG  LYS A   3       4.989   4.036   4.234  1.00 16.75           C  
ATOM     30  CD  LYS A   3       4.819   3.439   5.625  1.00 16.75           C  
ATOM     31  CE  LYS A   3       5.968   3.831   6.544  1.00 16.75           C  
ATOM     32  NZ  LYS A   3       5.801   3.263   7.912  1.00 16.75           N  
ATOM     33  H   LYS A   3       2.122   3.165   1.454  1.00 16.75           H  
ATOM     34  HA  LYS A   3       3.921   5.297   1.984  1.00 16.75           H  
ATOM     35 1HB  LYS A   3       2.915   3.889   3.766  1.00 16.75           H  
ATOM     36 2HB  LYS A   3       3.886   2.518   3.234  1.00 16.75           H  
ATOM     37 1HG  LYS A   3       5.936   3.693   3.818  1.00 16.75           H  
ATOM     38 2HG  LYS A   3       5.016   5.122   4.308  1.00 16.75           H  
ATOM     39 1HD  LYS A   3       3.879   3.782   6.059  1.00 16.75           H  
ATOM     40 2HD  LYS A   3       4.788   2.350   5.544  1.00 16.75           H  
ATOM     41 1HE  LYS A   3       6.902   3.464   6.121  1.00 16.75           H  
ATOM     42 2HE  LYS A   3       6.015   4.918   6.615  1.00 16.75           H  
ATOM     43 1HZ  LYS A   3       6.581   3.543   8.491  1.00 16.75           H  
ATOM     44 2HZ  LYS A   3       4.941   3.607   8.317  1.00 16.75           H  
ATOM     45 3HZ  LYS A   3       5.767   2.255   7.857  1.00 16.75           H  
ATOM     46  N   GLU A   4       5.370   2.564   0.834  1.00 16.86           N  
ATOM     47  CA  GLU A   4       6.613   2.090   0.265  1.00 16.86           C  
ATOM     48  C   GLU A   4       6.889   2.807  -1.041  1.00 16.86           C  
ATOM     49  O   GLU A   4       8.028   3.182  -1.313  1.00 16.86           O  
ATOM     50  CB  GLU A   4       6.579   0.573   0.066  1.00 16.86           C  
ATOM     51  CG  GLU A   4       6.496  -0.221   1.384  1.00 16.86           C  
ATOM     52  CD  GLU A   4       5.075  -0.369   1.884  1.00 16.86           C  
ATOM     53  OE1 GLU A   4       4.210  -0.585   1.061  1.00 16.86           O  
ATOM     54  OE2 GLU A   4       4.846  -0.260   3.064  1.00 16.86           O  
ATOM     55  H   GLU A   4       4.582   1.943   0.908  1.00 16.86           H  
ATOM     56  HA  GLU A   4       7.420   2.321   0.954  1.00 16.86           H  
ATOM     57 1HB  GLU A   4       5.716   0.307  -0.547  1.00 16.86           H  
ATOM     58 2HB  GLU A   4       7.474   0.256  -0.470  1.00 16.86           H  
ATOM     59 1HG  GLU A   4       6.923  -1.212   1.231  1.00 16.86           H  
ATOM     60 2HG  GLU A   4       7.090   0.292   2.140  1.00 16.86           H  
ATOM     61  N   ALA A   5       5.847   3.028  -1.848  1.00 16.85           N  
ATOM     62  CA  ALA A   5       6.045   3.718  -3.115  1.00 16.85           C  
ATOM     63  C   ALA A   5       6.590   5.119  -2.881  1.00 16.85           C  
ATOM     64  O   ALA A   5       7.493   5.578  -3.581  1.00 16.85           O  
ATOM     65  CB  ALA A   5       4.738   3.804  -3.874  1.00 16.85           C  
ATOM     66  H   ALA A   5       4.918   2.693  -1.586  1.00 16.85           H  
ATOM     67  HA  ALA A   5       6.774   3.156  -3.700  1.00 16.85           H  
ATOM     68 1HB  ALA A   5       4.901   4.306  -4.824  1.00 16.85           H  
ATOM     69 2HB  ALA A   5       4.356   2.799  -4.049  1.00 16.85           H  
ATOM     70 3HB  ALA A   5       4.019   4.366  -3.282  1.00 16.85           H  
ATOM     71  N   ARG A   6       6.073   5.794  -1.859  1.00 16.41           N  
ATOM     72  CA  ARG A   6       6.528   7.135  -1.552  1.00 16.41           C  
ATOM     73  C   ARG A   6       7.983   7.104  -1.119  1.00 16.41           C  
ATOM     74  O   ARG A   6       8.776   7.940  -1.548  1.00 16.41           O  
ATOM     75  CB  ARG A   6       5.632   7.734  -0.494  1.00 16.41           C  
ATOM     76  CG  ARG A   6       4.232   8.061  -1.023  1.00 16.41           C  
ATOM     77  CD  ARG A   6       3.276   8.419   0.047  1.00 16.41           C  
ATOM     78  NE  ARG A   6       1.946   8.680  -0.499  1.00 16.41           N  
ATOM     79  CZ  ARG A   6       0.810   8.725   0.223  1.00 16.41           C  
ATOM     80  NH1 ARG A   6       0.843   8.527   1.522  1.00 16.41           N  
ATOM     81  NH2 ARG A   6      -0.343   8.967  -0.377  1.00 16.41           N  
ATOM     82  H   ARG A   6       5.321   5.381  -1.303  1.00 16.41           H  
ATOM     83  HA  ARG A   6       6.445   7.741  -2.452  1.00 16.41           H  
ATOM     84 1HB  ARG A   6       5.521   7.031   0.330  1.00 16.41           H  
ATOM     85 2HB  ARG A   6       6.078   8.645  -0.100  1.00 16.41           H  
ATOM     86 1HG  ARG A   6       4.306   8.912  -1.698  1.00 16.41           H  
ATOM     87 2HG  ARG A   6       3.840   7.210  -1.571  1.00 16.41           H  
ATOM     88 1HD  ARG A   6       3.199   7.588   0.750  1.00 16.41           H  
ATOM     89 2HD  ARG A   6       3.618   9.312   0.568  1.00 16.41           H  
ATOM     90  HE  ARG A   6       1.875   8.839  -1.495  1.00 16.41           H  
ATOM     91 1HH1 ARG A   6       1.723   8.341   1.980  1.00 16.41           H  
ATOM     92 2HH1 ARG A   6      -0.011   8.560   2.060  1.00 16.41           H  
ATOM     93 1HH2 ARG A   6      -0.371   9.119  -1.376  1.00 16.41           H  
ATOM     94 2HH2 ARG A   6      -1.196   8.999   0.162  1.00 16.41           H  
ATOM     95  N   ILE A   7       8.360   6.089  -0.346  1.00 15.66           N  
ATOM     96  CA  ILE A   7       9.742   5.955   0.083  1.00 15.66           C  
ATOM     97  C   ILE A   7      10.645   5.735  -1.126  1.00 15.66           C  
ATOM     98  O   ILE A   7      11.694   6.374  -1.247  1.00 15.66           O  
ATOM     99  CB  ILE A   7       9.888   4.809   1.093  1.00 15.66           C  
ATOM    100  CG1 ILE A   7       9.178   5.194   2.405  1.00 15.66           C  
ATOM    101  CG2 ILE A   7      11.352   4.508   1.320  1.00 15.66           C  
ATOM    102  CD1 ILE A   7       8.988   4.040   3.365  1.00 15.66           C  
ATOM    103  H   ILE A   7       7.661   5.421  -0.013  1.00 15.66           H  
ATOM    104  HA  ILE A   7      10.044   6.875   0.572  1.00 15.66           H  
ATOM    105  HB  ILE A   7       9.397   3.922   0.706  1.00 15.66           H  
ATOM    106 1HG1 ILE A   7       9.765   5.962   2.904  1.00 15.66           H  
ATOM    107 2HG1 ILE A   7       8.203   5.610   2.167  1.00 15.66           H  
ATOM    108 1HG2 ILE A   7      11.446   3.689   2.029  1.00 15.66           H  
ATOM    109 2HG2 ILE A   7      11.806   4.223   0.374  1.00 15.66           H  
ATOM    110 3HG2 ILE A   7      11.851   5.392   1.713  1.00 15.66           H  
ATOM    111 1HD1 ILE A   7       8.485   4.398   4.261  1.00 15.66           H  
ATOM    112 2HD1 ILE A   7       8.382   3.271   2.893  1.00 15.66           H  
ATOM    113 3HD1 ILE A   7       9.957   3.626   3.634  1.00 15.66           H  
ATOM    114  N   GLU A   8      10.231   4.858  -2.042  1.00 14.55           N  
ATOM    115  CA  GLU A   8      11.014   4.595  -3.246  1.00 14.55           C  
ATOM    116  C   GLU A   8      11.168   5.848  -4.112  1.00 14.55           C  
ATOM    117  O   GLU A   8      12.188   6.009  -4.776  1.00 14.55           O  
ATOM    118  CB  GLU A   8      10.410   3.451  -4.069  1.00 14.55           C  
ATOM    119  CG  GLU A   8      10.565   2.056  -3.430  1.00 14.55           C  
ATOM    120  CD  GLU A   8       9.957   0.930  -4.260  1.00 14.55           C  
ATOM    121  OE1 GLU A   8       9.314   1.210  -5.246  1.00 14.55           O  
ATOM    122  OE2 GLU A   8      10.152  -0.211  -3.904  1.00 14.55           O  
ATOM    123  H   GLU A   8       9.359   4.352  -1.887  1.00 14.55           H  
ATOM    124  HA  GLU A   8      12.008   4.284  -2.936  1.00 14.55           H  
ATOM    125 1HB  GLU A   8       9.343   3.635  -4.206  1.00 14.55           H  
ATOM    126 2HB  GLU A   8      10.869   3.429  -5.055  1.00 14.55           H  
ATOM    127 1HG  GLU A   8      11.626   1.855  -3.287  1.00 14.55           H  
ATOM    128 2HG  GLU A   8      10.095   2.071  -2.447  1.00 14.55           H  
ATOM    129  N   LYS A   9      10.147   6.717  -4.130  1.00 12.89           N  
ATOM    130  CA  LYS A   9      10.198   7.970  -4.889  1.00 12.89           C  
ATOM    131  C   LYS A   9      11.023   9.063  -4.186  1.00 12.89           C  
ATOM    132  O   LYS A   9      11.609   9.921  -4.849  1.00 12.89           O  
ATOM    133  CB  LYS A   9       8.787   8.463  -5.177  1.00 12.89           C  
ATOM    134  CG  LYS A   9       8.020   7.589  -6.183  1.00 12.89           C  
ATOM    135  CD  LYS A   9       6.607   8.095  -6.408  1.00 12.89           C  
ATOM    136  CE  LYS A   9       5.858   7.210  -7.396  1.00 12.89           C  
ATOM    137  NZ  LYS A   9       4.464   7.684  -7.623  1.00 12.89           N  
ATOM    138  H   LYS A   9       9.299   6.489  -3.613  1.00 12.89           H  
ATOM    139  HA  LYS A   9      10.685   7.764  -5.841  1.00 12.89           H  
ATOM    140 1HB  LYS A   9       8.219   8.481  -4.244  1.00 12.89           H  
ATOM    141 2HB  LYS A   9       8.827   9.480  -5.561  1.00 12.89           H  
ATOM    142 1HG  LYS A   9       8.551   7.590  -7.134  1.00 12.89           H  
ATOM    143 2HG  LYS A   9       7.979   6.566  -5.817  1.00 12.89           H  
ATOM    144 1HD  LYS A   9       6.074   8.092  -5.454  1.00 12.89           H  
ATOM    145 2HD  LYS A   9       6.636   9.115  -6.788  1.00 12.89           H  
ATOM    146 1HE  LYS A   9       6.389   7.207  -8.346  1.00 12.89           H  
ATOM    147 2HE  LYS A   9       5.825   6.191  -7.005  1.00 12.89           H  
ATOM    148 1HZ  LYS A   9       4.002   7.072  -8.280  1.00 12.89           H  
ATOM    149 2HZ  LYS A   9       3.961   7.679  -6.747  1.00 12.89           H  
ATOM    150 3HZ  LYS A   9       4.485   8.623  -7.994  1.00 12.89           H  
ATOM    151  N   LEU A  10      11.053   9.063  -2.842  1.00 11.05           N  
ATOM    152  CA  LEU A  10      11.906  10.008  -2.111  1.00 11.05           C  
ATOM    153  C   LEU A  10      13.361   9.600  -2.346  1.00 11.05           C  
ATOM    154  O   LEU A  10      14.258  10.436  -2.547  1.00 11.05           O  
ATOM    155  CB  LEU A  10      11.568   9.994  -0.621  1.00 11.05           C  
ATOM    156  CG  LEU A  10      10.202  10.583  -0.252  1.00 11.05           C  
ATOM    157  CD1 LEU A  10       9.910  10.293   1.209  1.00 11.05           C  
ATOM    158  CD2 LEU A  10      10.215  12.072  -0.522  1.00 11.05           C  
ATOM    159  H   LEU A  10      10.483   8.393  -2.327  1.00 11.05           H  
ATOM    160  HA  LEU A  10      11.752  11.010  -2.509  1.00 11.05           H  
ATOM    161 1HB  LEU A  10      11.583   8.957  -0.281  1.00 11.05           H  
ATOM    162 2HB  LEU A  10      12.335  10.545  -0.082  1.00 11.05           H  
ATOM    163  HG  LEU A  10       9.431  10.126  -0.852  1.00 11.05           H  
ATOM    164 1HD1 LEU A  10       8.937  10.705   1.474  1.00 11.05           H  
ATOM    165 2HD1 LEU A  10       9.902   9.216   1.365  1.00 11.05           H  
ATOM    166 3HD1 LEU A  10      10.679  10.747   1.832  1.00 11.05           H  
ATOM    167 1HD2 LEU A  10       9.243  12.495  -0.267  1.00 11.05           H  
ATOM    168 2HD2 LEU A  10      10.988  12.547   0.081  1.00 11.05           H  
ATOM    169 3HD2 LEU A  10      10.420  12.245  -1.580  1.00 11.05           H  
ATOM    170  N   ARG A  11      13.577   8.285  -2.360  1.00  9.42           N  
ATOM    171  CA  ARG A  11      14.858   7.701  -2.690  1.00  9.42           C  
ATOM    172  C   ARG A  11      14.885   7.881  -4.178  1.00  9.42           C  
ATOM    173  O   ARG A  11      13.885   8.292  -4.742  1.00  9.42           O  
ATOM    174  CB  ARG A  11      14.943   6.242  -2.298  1.00  9.42           C  
ATOM    175  CG  ARG A  11      14.925   5.986  -0.793  1.00  9.42           C  
ATOM    176  CD  ARG A  11      14.880   4.541  -0.487  1.00  9.42           C  
ATOM    177  NE  ARG A  11      14.840   4.293   0.944  1.00  9.42           N  
ATOM    178  CZ  ARG A  11      14.630   3.088   1.504  1.00  9.42           C  
ATOM    179  NH1 ARG A  11      14.440   2.034   0.742  1.00  9.42           N  
ATOM    180  NH2 ARG A  11      14.611   2.967   2.820  1.00  9.42           N  
ATOM    181  H   ARG A  11      12.809   7.651  -2.142  1.00  9.42           H  
ATOM    182  HA  ARG A  11      15.670   8.262  -2.231  1.00  9.42           H  
ATOM    183 1HB  ARG A  11      14.102   5.708  -2.735  1.00  9.42           H  
ATOM    184 2HB  ARG A  11      15.857   5.806  -2.706  1.00  9.42           H  
ATOM    185 1HG  ARG A  11      15.829   6.401  -0.351  1.00  9.42           H  
ATOM    186 2HG  ARG A  11      14.052   6.463  -0.349  1.00  9.42           H  
ATOM    187 1HD  ARG A  11      13.984   4.109  -0.935  1.00  9.42           H  
ATOM    188 2HD  ARG A  11      15.764   4.053  -0.895  1.00  9.42           H  
ATOM    189  HE  ARG A  11      14.980   5.082   1.560  1.00  9.42           H  
ATOM    190 1HH1 ARG A  11      14.452   2.130  -0.264  1.00  9.42           H  
ATOM    191 2HH1 ARG A  11      14.281   1.130   1.161  1.00  9.42           H  
ATOM    192 1HH2 ARG A  11      14.757   3.780   3.404  1.00  9.42           H  
ATOM    193 2HH2 ARG A  11      14.453   2.064   3.241  1.00  9.42           H  
ATOM    194  N   ALA A  12      16.015   7.767  -4.819  1.00  8.03           N  
ATOM    195  CA  ALA A  12      16.133   7.995  -6.268  1.00  8.03           C  
ATOM    196  C   ALA A  12      15.893   9.479  -6.668  1.00  8.03           C  
ATOM    197  O   ALA A  12      16.615  10.009  -7.506  1.00  8.03           O  
ATOM    198  CB  ALA A  12      15.143   7.101  -7.035  1.00  8.03           C  
ATOM    199  H   ALA A  12      16.839   7.449  -4.318  1.00  8.03           H  
ATOM    200  HA  ALA A  12      17.139   7.714  -6.567  1.00  8.03           H  
ATOM    201 1HB  ALA A  12      15.292   7.253  -8.101  1.00  8.03           H  
ATOM    202 2HB  ALA A  12      15.339   6.060  -6.787  1.00  8.03           H  
ATOM    203 3HB  ALA A  12      14.111   7.326  -6.805  1.00  8.03           H  
ATOM    204  N   ALA A  13      15.024  10.219  -5.972  1.00  6.85           N  
ATOM    205  CA  ALA A  13      14.891  11.638  -6.243  1.00  6.85           C  
ATOM    206  C   ALA A  13      16.012  12.333  -5.534  1.00  6.85           C  
ATOM    207  O   ALA A  13      16.760  13.096  -6.141  1.00  6.85           O  
ATOM    208  CB  ALA A  13      13.559  12.173  -5.777  1.00  6.85           C  
ATOM    209  H   ALA A  13      14.409   9.780  -5.288  1.00  6.85           H  
ATOM    210  HA  ALA A  13      14.995  11.805  -7.314  1.00  6.85           H  
ATOM    211 1HB  ALA A  13      13.501  13.239  -5.985  1.00  6.85           H  
ATOM    212 2HB  ALA A  13      12.759  11.654  -6.302  1.00  6.85           H  
ATOM    213 3HB  ALA A  13      13.455  12.003  -4.705  1.00  6.85           H  
ATOM    214  N   GLY A  14      16.178  12.013  -4.248  1.00  5.99           N  
ATOM    215  CA  GLY A  14      17.248  12.602  -3.470  1.00  5.99           C  
ATOM    216  C   GLY A  14      18.591  12.243  -4.080  1.00  5.99           C  
ATOM    217  O   GLY A  14      19.519  13.046  -4.075  1.00  5.99           O  
ATOM    218  H   GLY A  14      15.527  11.375  -3.785  1.00  5.99           H  
ATOM    219 1HA  GLY A  14      17.129  13.680  -3.431  1.00  5.99           H  
ATOM    220 2HA  GLY A  14      17.194  12.234  -2.446  1.00  5.99           H  
ATOM    221  N   GLU A  15      18.692  11.034  -4.629  1.00  5.44           N  
ATOM    222  CA  GLU A  15      19.940  10.571  -5.214  1.00  5.44           C  
ATOM    223  C   GLU A  15      20.278  11.383  -6.463  1.00  5.44           C  
ATOM    224  O   GLU A  15      21.418  11.827  -6.633  1.00  5.44           O  
ATOM    225  CB  GLU A  15      19.806   9.094  -5.548  1.00  5.44           C  
ATOM    226  CG  GLU A  15      19.644   8.208  -4.304  1.00  5.44           C  
ATOM    227  CD  GLU A  15      19.307   6.772  -4.608  1.00  5.44           C  
ATOM    228  OE1 GLU A  15      19.162   6.443  -5.757  1.00  5.44           O  
ATOM    229  OE2 GLU A  15      19.126   6.022  -3.682  1.00  5.44           O  
ATOM    230  H   GLU A  15      17.881  10.432  -4.624  1.00  5.44           H  
ATOM    231  HA  GLU A  15      20.741  10.708  -4.486  1.00  5.44           H  
ATOM    232 1HB  GLU A  15      18.961   8.956  -6.201  1.00  5.44           H  
ATOM    233 2HB  GLU A  15      20.691   8.761  -6.088  1.00  5.44           H  
ATOM    234 1HG  GLU A  15      20.570   8.237  -3.733  1.00  5.44           H  
ATOM    235 2HG  GLU A  15      18.854   8.633  -3.683  1.00  5.44           H  
ATOM    236  N   LYS A  16      19.266  11.645  -7.306  1.00  5.15           N  
ATOM    237  CA  LYS A  16      19.474  12.466  -8.493  1.00  5.15           C  
ATOM    238  C   LYS A  16      19.835  13.894  -8.105  1.00  5.15           C  
ATOM    239  O   LYS A  16      20.691  14.519  -8.739  1.00  5.15           O  
ATOM    240  CB  LYS A  16      18.243  12.423  -9.397  1.00  5.15           C  
ATOM    241  CG  LYS A  16      18.061  11.087 -10.134  1.00  5.15           C  
ATOM    242  CD  LYS A  16      16.793  11.075 -10.978  1.00  5.15           C  
ATOM    243  CE  LYS A  16      16.612   9.742 -11.686  1.00  5.15           C  
ATOM    244  NZ  LYS A  16      15.358   9.709 -12.494  1.00  5.15           N  
ATOM    245  H   LYS A  16      18.341  11.241  -7.149  1.00  5.15           H  
ATOM    246  HA  LYS A  16      20.313  12.052  -9.050  1.00  5.15           H  
ATOM    247 1HB  LYS A  16      17.350  12.587  -8.786  1.00  5.15           H  
ATOM    248 2HB  LYS A  16      18.294  13.224 -10.130  1.00  5.15           H  
ATOM    249 1HG  LYS A  16      18.914  10.935 -10.795  1.00  5.15           H  
ATOM    250 2HG  LYS A  16      18.039  10.269  -9.426  1.00  5.15           H  
ATOM    251 1HD  LYS A  16      15.934  11.248 -10.324  1.00  5.15           H  
ATOM    252 2HD  LYS A  16      16.836  11.873 -11.717  1.00  5.15           H  
ATOM    253 1HE  LYS A  16      17.461   9.569 -12.344  1.00  5.15           H  
ATOM    254 2HE  LYS A  16      16.574   8.947 -10.940  1.00  5.15           H  
ATOM    255 1HZ  LYS A  16      15.270   8.810 -12.947  1.00  5.15           H  
ATOM    256 2HZ  LYS A  16      14.566   9.858 -11.884  1.00  5.15           H  
ATOM    257 3HZ  LYS A  16      15.387  10.436 -13.194  1.00  5.15           H  
ATOM    258  N   ILE A  17      19.222  14.395  -7.033  1.00  5.10           N  
ATOM    259  CA  ILE A  17      19.524  15.727  -6.543  1.00  5.10           C  
ATOM    260  C   ILE A  17      20.963  15.805  -6.063  1.00  5.10           C  
ATOM    261  O   ILE A  17      21.679  16.739  -6.416  1.00  5.10           O  
ATOM    262  CB  ILE A  17      18.568  16.133  -5.420  1.00  5.10           C  
ATOM    263  CG1 ILE A  17      17.154  16.314  -5.993  1.00  5.10           C  
ATOM    264  CG2 ILE A  17      19.073  17.395  -4.745  1.00  5.10           C  
ATOM    265  CD1 ILE A  17      16.071  16.409  -4.946  1.00  5.10           C  
ATOM    266  H   ILE A  17      18.504  13.841  -6.563  1.00  5.10           H  
ATOM    267  HA  ILE A  17      19.399  16.432  -7.363  1.00  5.10           H  
ATOM    268  HB  ILE A  17      18.518  15.335  -4.688  1.00  5.10           H  
ATOM    269 1HG1 ILE A  17      17.136  17.226  -6.586  1.00  5.10           H  
ATOM    270 2HG1 ILE A  17      16.931  15.478  -6.648  1.00  5.10           H  
ATOM    271 1HG2 ILE A  17      18.397  17.671  -3.939  1.00  5.10           H  
ATOM    272 2HG2 ILE A  17      20.063  17.211  -4.339  1.00  5.10           H  
ATOM    273 3HG2 ILE A  17      19.123  18.205  -5.473  1.00  5.10           H  
ATOM    274 1HD1 ILE A  17      15.106  16.539  -5.433  1.00  5.10           H  
ATOM    275 2HD1 ILE A  17      16.055  15.498  -4.360  1.00  5.10           H  
ATOM    276 3HD1 ILE A  17      16.267  17.258  -4.294  1.00  5.10           H  
ATOM    277  N   LEU A  18      21.406  14.815  -5.289  1.00  5.26           N  
ATOM    278  CA  LEU A  18      22.778  14.821  -4.806  1.00  5.26           C  
ATOM    279  C   LEU A  18      23.762  14.756  -5.963  1.00  5.26           C  
ATOM    280  O   LEU A  18      24.785  15.449  -5.943  1.00  5.26           O  
ATOM    281  CB  LEU A  18      22.990  13.655  -3.844  1.00  5.26           C  
ATOM    282  CG  LEU A  18      22.270  13.801  -2.502  1.00  5.26           C  
ATOM    283  CD1 LEU A  18      22.385  12.502  -1.728  1.00  5.26           C  
ATOM    284  CD2 LEU A  18      22.881  14.962  -1.738  1.00  5.26           C  
ATOM    285  H   LEU A  18      20.774  14.065  -5.010  1.00  5.26           H  
ATOM    286  HA  LEU A  18      22.946  15.744  -4.264  1.00  5.26           H  
ATOM    287 1HB  LEU A  18      22.620  12.746  -4.321  1.00  5.26           H  
ATOM    288 2HB  LEU A  18      24.055  13.539  -3.654  1.00  5.26           H  
ATOM    289  HG  LEU A  18      21.221  14.007  -2.669  1.00  5.26           H  
ATOM    290 1HD1 LEU A  18      21.868  12.600  -0.774  1.00  5.26           H  
ATOM    291 2HD1 LEU A  18      21.928  11.698  -2.308  1.00  5.26           H  
ATOM    292 3HD1 LEU A  18      23.434  12.274  -1.551  1.00  5.26           H  
ATOM    293 1HD2 LEU A  18      22.369  15.078  -0.784  1.00  5.26           H  
ATOM    294 2HD2 LEU A  18      23.939  14.765  -1.562  1.00  5.26           H  
ATOM    295 3HD2 LEU A  18      22.775  15.868  -2.318  1.00  5.26           H  
ATOM    296  N   LYS A  19      23.442  13.968  -6.996  1.00  5.60           N  
ATOM    297  CA  LYS A  19      24.295  13.893  -8.173  1.00  5.60           C  
ATOM    298  C   LYS A  19      24.390  15.278  -8.800  1.00  5.60           C  
ATOM    299  O   LYS A  19      25.485  15.765  -9.087  1.00  5.60           O  
ATOM    300  CB  LYS A  19      23.742  12.880  -9.179  1.00  5.60           C  
ATOM    301  CG  LYS A  19      24.581  12.678 -10.452  1.00  5.60           C  
ATOM    302  CD  LYS A  19      23.938  11.612 -11.354  1.00  5.60           C  
ATOM    303  CE  LYS A  19      24.801  11.284 -12.577  1.00  5.60           C  
ATOM    304  NZ  LYS A  19      24.894  12.427 -13.524  1.00  5.60           N  
ATOM    305  H   LYS A  19      22.600  13.391  -6.952  1.00  5.60           H  
ATOM    306  HA  LYS A  19      25.295  13.586  -7.868  1.00  5.60           H  
ATOM    307 1HB  LYS A  19      23.623  11.914  -8.687  1.00  5.60           H  
ATOM    308 2HB  LYS A  19      22.753  13.199  -9.495  1.00  5.60           H  
ATOM    309 1HG  LYS A  19      24.643  13.624 -11.005  1.00  5.60           H  
ATOM    310 2HG  LYS A  19      25.590  12.367 -10.186  1.00  5.60           H  
ATOM    311 1HD  LYS A  19      23.777  10.701 -10.776  1.00  5.60           H  
ATOM    312 2HD  LYS A  19      22.970  11.977 -11.697  1.00  5.60           H  
ATOM    313 1HE  LYS A  19      25.803  11.019 -12.246  1.00  5.60           H  
ATOM    314 2HE  LYS A  19      24.364  10.432 -13.097  1.00  5.60           H  
ATOM    315 1HZ  LYS A  19      25.467  12.186 -14.312  1.00  5.60           H  
ATOM    316 2HZ  LYS A  19      23.981  12.690 -13.850  1.00  5.60           H  
ATOM    317 3HZ  LYS A  19      25.320  13.238 -13.056  1.00  5.60           H  
ATOM    318  N   ALA A  20      23.238  15.935  -8.980  1.00  6.03           N  
ATOM    319  CA  ALA A  20      23.210  17.264  -9.574  1.00  6.03           C  
ATOM    320  C   ALA A  20      24.032  18.249  -8.753  1.00  6.03           C  
ATOM    321  O   ALA A  20      24.772  19.062  -9.308  1.00  6.03           O  
ATOM    322  CB  ALA A  20      21.774  17.750  -9.676  1.00  6.03           C  
ATOM    323  H   ALA A  20      22.356  15.489  -8.724  1.00  6.03           H  
ATOM    324  HA  ALA A  20      23.647  17.199 -10.572  1.00  6.03           H  
ATOM    325 1HB  ALA A  20      21.756  18.734 -10.141  1.00  6.03           H  
ATOM    326 2HB  ALA A  20      21.197  17.048 -10.276  1.00  6.03           H  
ATOM    327 3HB  ALA A  20      21.342  17.813  -8.681  1.00  6.03           H  
ATOM    328  N   ILE A  21      23.966  18.137  -7.427  1.00  6.33           N  
ATOM    329  CA  ILE A  21      24.739  19.015  -6.570  1.00  6.33           C  
ATOM    330  C   ILE A  21      26.225  18.804  -6.797  1.00  6.33           C  
ATOM    331  O   ILE A  21      26.976  19.774  -6.935  1.00  6.33           O  
ATOM    332  CB  ILE A  21      24.377  18.818  -5.088  1.00  6.33           C  
ATOM    333  CG1 ILE A  21      22.948  19.319  -4.838  1.00  6.33           C  
ATOM    334  CG2 ILE A  21      25.380  19.534  -4.196  1.00  6.33           C  
ATOM    335  CD1 ILE A  21      22.385  18.904  -3.507  1.00  6.33           C  
ATOM    336  H   ILE A  21      23.334  17.451  -7.012  1.00  6.33           H  
ATOM    337  HA  ILE A  21      24.501  20.045  -6.834  1.00  6.33           H  
ATOM    338  HB  ILE A  21      24.392  17.755  -4.860  1.00  6.33           H  
ATOM    339 1HG1 ILE A  21      22.951  20.405  -4.885  1.00  6.33           H  
ATOM    340 2HG1 ILE A  21      22.300  18.946  -5.622  1.00  6.33           H  
ATOM    341 1HG2 ILE A  21      25.115  19.372  -3.153  1.00  6.33           H  
ATOM    342 2HG2 ILE A  21      26.380  19.141  -4.382  1.00  6.33           H  
ATOM    343 3HG2 ILE A  21      25.365  20.601  -4.414  1.00  6.33           H  
ATOM    344 1HD1 ILE A  21      21.376  19.301  -3.402  1.00  6.33           H  
ATOM    345 2HD1 ILE A  21      22.353  17.830  -3.456  1.00  6.33           H  
ATOM    346 3HD1 ILE A  21      23.012  19.290  -2.708  1.00  6.33           H  
ATOM    347  N   GLU A  22      26.668  17.545  -6.854  1.00  6.49           N  
ATOM    348  CA  GLU A  22      28.081  17.289  -7.105  1.00  6.49           C  
ATOM    349  C   GLU A  22      28.523  17.873  -8.448  1.00  6.49           C  
ATOM    350  O   GLU A  22      29.570  18.529  -8.540  1.00  6.49           O  
ATOM    351  CB  GLU A  22      28.392  15.786  -7.080  1.00  6.49           C  
ATOM    352  CG  GLU A  22      29.881  15.476  -7.341  1.00  6.49           C  
ATOM    353  CD  GLU A  22      30.261  14.002  -7.280  1.00  6.49           C  
ATOM    354  OE1 GLU A  22      29.437  13.185  -6.952  1.00  6.49           O  
ATOM    355  OE2 GLU A  22      31.398  13.708  -7.597  1.00  6.49           O  
ATOM    356  H   GLU A  22      26.015  16.770  -6.719  1.00  6.49           H  
ATOM    357  HA  GLU A  22      28.658  17.770  -6.318  1.00  6.49           H  
ATOM    358 1HB  GLU A  22      28.110  15.369  -6.113  1.00  6.49           H  
ATOM    359 2HB  GLU A  22      27.798  15.279  -7.842  1.00  6.49           H  
ATOM    360 1HG  GLU A  22      30.132  15.856  -8.332  1.00  6.49           H  
ATOM    361 2HG  GLU A  22      30.478  16.026  -6.616  1.00  6.49           H  
ATOM    362  N   GLU A  23      27.718  17.674  -9.496  1.00  6.73           N  
ATOM    363  CA  GLU A  23      28.116  18.185 -10.803  1.00  6.73           C  
ATOM    364  C   GLU A  23      28.215  19.708 -10.787  1.00  6.73           C  
ATOM    365  O   GLU A  23      29.201  20.277 -11.265  1.00  6.73           O  
ATOM    366  CB  GLU A  23      27.107  17.748 -11.875  1.00  6.73           C  
ATOM    367  CG  GLU A  23      27.124  16.251 -12.192  1.00  6.73           C  
ATOM    368  CD  GLU A  23      26.064  15.828 -13.190  1.00  6.73           C  
ATOM    369  OE1 GLU A  23      25.285  16.651 -13.611  1.00  6.73           O  
ATOM    370  OE2 GLU A  23      26.027  14.651 -13.517  1.00  6.73           O  
ATOM    371  H   GLU A  23      26.856  17.138  -9.381  1.00  6.73           H  
ATOM    372  HA  GLU A  23      29.095  17.780 -11.049  1.00  6.73           H  
ATOM    373 1HB  GLU A  23      26.099  18.003 -11.541  1.00  6.73           H  
ATOM    374 2HB  GLU A  23      27.295  18.297 -12.798  1.00  6.73           H  
ATOM    375 1HG  GLU A  23      28.103  15.986 -12.585  1.00  6.73           H  
ATOM    376 2HG  GLU A  23      26.978  15.701 -11.262  1.00  6.73           H  
ATOM    377  N   LEU A  24      27.247  20.363 -10.150  1.00  7.25           N  
ATOM    378  CA  LEU A  24      27.240  21.814 -10.066  1.00  7.25           C  
ATOM    379  C   LEU A  24      28.374  22.331  -9.203  1.00  7.25           C  
ATOM    380  O   LEU A  24      28.971  23.369  -9.498  1.00  7.25           O  
ATOM    381  CB  LEU A  24      25.899  22.286  -9.518  1.00  7.25           C  
ATOM    382  CG  LEU A  24      24.715  22.066 -10.464  1.00  7.25           C  
ATOM    383  CD1 LEU A  24      23.420  22.369  -9.730  1.00  7.25           C  
ATOM    384  CD2 LEU A  24      24.890  22.957 -11.685  1.00  7.25           C  
ATOM    385  H   LEU A  24      26.463  19.841  -9.753  1.00  7.25           H  
ATOM    386  HA  LEU A  24      27.362  22.211 -11.074  1.00  7.25           H  
ATOM    387 1HB  LEU A  24      25.695  21.736  -8.596  1.00  7.25           H  
ATOM    388 2HB  LEU A  24      25.963  23.346  -9.287  1.00  7.25           H  
ATOM    389  HG  LEU A  24      24.691  21.027 -10.786  1.00  7.25           H  
ATOM    390 1HD1 LEU A  24      22.576  22.205 -10.400  1.00  7.25           H  
ATOM    391 2HD1 LEU A  24      23.334  21.704  -8.868  1.00  7.25           H  
ATOM    392 3HD1 LEU A  24      23.423  23.404  -9.395  1.00  7.25           H  
ATOM    393 1HD2 LEU A  24      24.057  22.801 -12.370  1.00  7.25           H  
ATOM    394 2HD2 LEU A  24      24.916  24.000 -11.376  1.00  7.25           H  
ATOM    395 3HD2 LEU A  24      25.828  22.705 -12.193  1.00  7.25           H  
ATOM    396  N   SER A  25      28.700  21.599  -8.137  1.00  8.28           N  
ATOM    397  CA  SER A  25      29.761  22.021  -7.245  1.00  8.28           C  
ATOM    398  C   SER A  25      31.069  22.075  -8.016  1.00  8.28           C  
ATOM    399  O   SER A  25      31.855  23.006  -7.855  1.00  8.28           O  
ATOM    400  CB  SER A  25      29.877  21.055  -6.084  1.00  8.28           C  
ATOM    401  OG  SER A  25      28.707  21.072  -5.304  1.00  8.28           O  
ATOM    402  H   SER A  25      28.177  20.755  -7.915  1.00  8.28           H  
ATOM    403  HA  SER A  25      29.530  23.016  -6.870  1.00  8.28           H  
ATOM    404 1HB  SER A  25      30.048  20.050  -6.466  1.00  8.28           H  
ATOM    405 2HB  SER A  25      30.733  21.325  -5.472  1.00  8.28           H  
ATOM    406  HG  SER A  25      27.993  20.782  -5.917  1.00  8.28           H  
ATOM    407  N   LYS A  26      31.291  21.084  -8.884  1.00  9.63           N  
ATOM    408  CA  LYS A  26      32.499  21.048  -9.696  1.00  9.63           C  
ATOM    409  C   LYS A  26      32.490  22.140 -10.774  1.00  9.63           C  
ATOM    410  O   LYS A  26      33.476  22.859 -10.944  1.00  9.63           O  
ATOM    411  CB  LYS A  26      32.652  19.661 -10.319  1.00  9.63           C  
ATOM    412  CG  LYS A  26      32.995  18.575  -9.295  1.00  9.63           C  
ATOM    413  CD  LYS A  26      33.076  17.193  -9.922  1.00  9.63           C  
ATOM    414  CE  LYS A  26      33.415  16.140  -8.868  1.00  9.63           C  
ATOM    415  NZ  LYS A  26      33.435  14.763  -9.431  1.00  9.63           N  
ATOM    416  H   LYS A  26      30.609  20.323  -8.958  1.00  9.63           H  
ATOM    417  HA  LYS A  26      33.354  21.230  -9.045  1.00  9.63           H  
ATOM    418 1HB  LYS A  26      31.712  19.380 -10.804  1.00  9.63           H  
ATOM    419 2HB  LYS A  26      33.427  19.682 -11.083  1.00  9.63           H  
ATOM    420 1HG  LYS A  26      33.949  18.810  -8.822  1.00  9.63           H  
ATOM    421 2HG  LYS A  26      32.221  18.560  -8.524  1.00  9.63           H  
ATOM    422 1HD  LYS A  26      32.108  16.947 -10.365  1.00  9.63           H  
ATOM    423 2HD  LYS A  26      33.834  17.181 -10.703  1.00  9.63           H  
ATOM    424 1HE  LYS A  26      34.393  16.362  -8.447  1.00  9.63           H  
ATOM    425 2HE  LYS A  26      32.672  16.184  -8.076  1.00  9.63           H  
ATOM    426 1HZ  LYS A  26      33.659  14.101  -8.694  1.00  9.63           H  
ATOM    427 2HZ  LYS A  26      32.519  14.542  -9.813  1.00  9.63           H  
ATOM    428 3HZ  LYS A  26      34.127  14.703 -10.159  1.00  9.63           H  
ATOM    429  N   GLU A  27      31.346  22.350 -11.437  1.00 10.58           N  
ATOM    430  CA  GLU A  27      31.268  23.377 -12.483  1.00 10.58           C  
ATOM    431  C   GLU A  27      31.559  24.766 -11.921  1.00 10.58           C  
ATOM    432  O   GLU A  27      32.172  25.605 -12.584  1.00 10.58           O  
ATOM    433  CB  GLU A  27      29.890  23.382 -13.165  1.00 10.58           C  
ATOM    434  CG  GLU A  27      29.610  22.172 -14.074  1.00 10.58           C  
ATOM    435  CD  GLU A  27      28.219  22.180 -14.692  1.00 10.58           C  
ATOM    436  OE1 GLU A  27      27.430  23.029 -14.347  1.00 10.58           O  
ATOM    437  OE2 GLU A  27      27.956  21.335 -15.518  1.00 10.58           O  
ATOM    438  H   GLU A  27      30.539  21.751 -11.256  1.00 10.58           H  
ATOM    439  HA  GLU A  27      32.022  23.154 -13.236  1.00 10.58           H  
ATOM    440 1HB  GLU A  27      29.114  23.406 -12.398  1.00 10.58           H  
ATOM    441 2HB  GLU A  27      29.783  24.287 -13.761  1.00 10.58           H  
ATOM    442 1HG  GLU A  27      30.347  22.163 -14.875  1.00 10.58           H  
ATOM    443 2HG  GLU A  27      29.740  21.263 -13.498  1.00 10.58           H  
ATOM    444  N   ASN A  28      31.130  24.990 -10.687  1.00 10.59           N  
ATOM    445  CA  ASN A  28      31.288  26.251  -9.996  1.00 10.59           C  
ATOM    446  C   ASN A  28      32.380  26.235  -8.926  1.00 10.59           C  
ATOM    447  O   ASN A  28      32.407  27.133  -8.078  1.00 10.59           O  
ATOM    448  CB  ASN A  28      29.964  26.642  -9.375  1.00 10.59           C  
ATOM    449  CG  ASN A  28      28.930  26.994 -10.407  1.00 10.59           C  
ATOM    450  OD1 ASN A  28      28.935  28.101 -10.962  1.00 10.59           O  
ATOM    451  ND2 ASN A  28      28.053  26.066 -10.688  1.00 10.59           N  
ATOM    452  H   ASN A  28      30.611  24.251 -10.211  1.00 10.59           H  
ATOM    453  HA  ASN A  28      31.568  27.007 -10.729  1.00 10.59           H  
ATOM    454 1HB  ASN A  28      29.594  25.809  -8.770  1.00 10.59           H  
ATOM    455 2HB  ASN A  28      30.107  27.488  -8.709  1.00 10.59           H  
ATOM    456 1HD2 ASN A  28      27.345  26.235 -11.374  1.00 10.59           H  
ATOM    457 2HD2 ASN A  28      28.105  25.169 -10.220  1.00 10.59           H  
ATOM    458  N   GLU A  29      33.318  25.279  -8.976  1.00  9.87           N  
ATOM    459  CA  GLU A  29      34.348  25.216  -7.935  1.00  9.87           C  
ATOM    460  C   GLU A  29      35.078  26.537  -7.733  1.00  9.87           C  
ATOM    461  O   GLU A  29      35.326  26.939  -6.596  1.00  9.87           O  
ATOM    462  CB  GLU A  29      35.386  24.130  -8.233  1.00  9.87           C  
ATOM    463  CG  GLU A  29      36.462  23.989  -7.132  1.00  9.87           C  
ATOM    464  CD  GLU A  29      37.465  22.866  -7.370  1.00  9.87           C  
ATOM    465  OE1 GLU A  29      37.371  22.195  -8.369  1.00  9.87           O  
ATOM    466  OE2 GLU A  29      38.323  22.687  -6.536  1.00  9.87           O  
ATOM    467  H   GLU A  29      33.296  24.556  -9.701  1.00  9.87           H  
ATOM    468  HA  GLU A  29      33.857  24.955  -6.999  1.00  9.87           H  
ATOM    469 1HB  GLU A  29      34.880  23.169  -8.345  1.00  9.87           H  
ATOM    470 2HB  GLU A  29      35.884  24.350  -9.177  1.00  9.87           H  
ATOM    471 1HG  GLU A  29      37.006  24.933  -7.059  1.00  9.87           H  
ATOM    472 2HG  GLU A  29      35.959  23.822  -6.180  1.00  9.87           H  
ATOM    473  N   GLU A  30      35.407  27.232  -8.822  1.00  8.74           N  
ATOM    474  CA  GLU A  30      36.120  28.502  -8.722  1.00  8.74           C  
ATOM    475  C   GLU A  30      35.308  29.554  -7.960  1.00  8.74           C  
ATOM    476  O   GLU A  30      35.872  30.396  -7.249  1.00  8.74           O  
ATOM    477  CB  GLU A  30      36.471  29.021 -10.116  1.00  8.74           C  
ATOM    478  CG  GLU A  30      37.534  28.196 -10.841  1.00  8.74           C  
ATOM    479  CD  GLU A  30      37.829  28.691 -12.242  1.00  8.74           C  
ATOM    480  OE1 GLU A  30      37.136  29.566 -12.705  1.00  8.74           O  
ATOM    481  OE2 GLU A  30      38.751  28.190 -12.844  1.00  8.74           O  
ATOM    482  H   GLU A  30      35.165  26.856  -9.729  1.00  8.74           H  
ATOM    483  HA  GLU A  30      37.047  28.330  -8.171  1.00  8.74           H  
ATOM    484 1HB  GLU A  30      35.572  29.031 -10.735  1.00  8.74           H  
ATOM    485 2HB  GLU A  30      36.830  30.047 -10.043  1.00  8.74           H  
ATOM    486 1HG  GLU A  30      38.455  28.221 -10.257  1.00  8.74           H  
ATOM    487 2HG  GLU A  30      37.198  27.160 -10.889  1.00  8.74           H  
ATOM    488  N   THR A  31      33.984  29.533  -8.138  1.00  7.25           N  
ATOM    489  CA  THR A  31      33.131  30.492  -7.465  1.00  7.25           C  
ATOM    490  C   THR A  31      33.130  30.172  -5.995  1.00  7.25           C  
ATOM    491  O   THR A  31      33.250  31.062  -5.155  1.00  7.25           O  
ATOM    492  CB  THR A  31      31.688  30.472  -7.996  1.00  7.25           C  
ATOM    493  OG1 THR A  31      31.671  30.831  -9.390  1.00  7.25           O  
ATOM    494  CG2 THR A  31      30.822  31.428  -7.195  1.00  7.25           C  
ATOM    495  H   THR A  31      33.557  28.793  -8.682  1.00  7.25           H  
ATOM    496  HA  THR A  31      33.541  31.492  -7.601  1.00  7.25           H  
ATOM    497  HB  THR A  31      31.284  29.468  -7.892  1.00  7.25           H  
ATOM    498  HG1 THR A  31      30.760  30.848  -9.704  1.00  7.25           H  
ATOM    499 1HG2 THR A  31      29.801  31.394  -7.571  1.00  7.25           H  
ATOM    500 2HG2 THR A  31      30.834  31.129  -6.145  1.00  7.25           H  
ATOM    501 3HG2 THR A  31      31.212  32.440  -7.290  1.00  7.25           H  
ATOM    502  N   LEU A  32      33.010  28.882  -5.696  1.00  5.84           N  
ATOM    503  CA  LEU A  32      32.938  28.423  -4.326  1.00  5.84           C  
ATOM    504  C   LEU A  32      34.229  28.748  -3.591  1.00  5.84           C  
ATOM    505  O   LEU A  32      34.194  29.151  -2.426  1.00  5.84           O  
ATOM    506  CB  LEU A  32      32.656  26.927  -4.329  1.00  5.84           C  
ATOM    507  CG  LEU A  32      31.266  26.574  -4.861  1.00  5.84           C  
ATOM    508  CD1 LEU A  32      31.134  25.066  -5.001  1.00  5.84           C  
ATOM    509  CD2 LEU A  32      30.218  27.153  -3.927  1.00  5.84           C  
ATOM    510  H   LEU A  32      32.936  28.209  -6.460  1.00  5.84           H  
ATOM    511  HA  LEU A  32      32.117  28.934  -3.832  1.00  5.84           H  
ATOM    512 1HB  LEU A  32      33.392  26.431  -4.956  1.00  5.84           H  
ATOM    513 2HB  LEU A  32      32.746  26.546  -3.314  1.00  5.84           H  
ATOM    514  HG  LEU A  32      31.138  27.010  -5.853  1.00  5.84           H  
ATOM    515 1HD1 LEU A  32      30.148  24.829  -5.392  1.00  5.84           H  
ATOM    516 2HD1 LEU A  32      31.891  24.690  -5.690  1.00  5.84           H  
ATOM    517 3HD1 LEU A  32      31.262  24.595  -4.029  1.00  5.84           H  
ATOM    518 1HD2 LEU A  32      29.224  26.918  -4.309  1.00  5.84           H  
ATOM    519 2HD2 LEU A  32      30.337  26.721  -2.933  1.00  5.84           H  
ATOM    520 3HD2 LEU A  32      30.339  28.236  -3.871  1.00  5.84           H  
ATOM    521  N   GLU A  33      35.376  28.616  -4.266  1.00  4.99           N  
ATOM    522  CA  GLU A  33      36.625  28.984  -3.621  1.00  4.99           C  
ATOM    523  C   GLU A  33      36.573  30.470  -3.284  1.00  4.99           C  
ATOM    524  O   GLU A  33      36.921  30.873  -2.174  1.00  4.99           O  
ATOM    525  CB  GLU A  33      37.844  28.675  -4.494  1.00  4.99           C  
ATOM    526  CG  GLU A  33      39.184  28.986  -3.796  1.00  4.99           C  
ATOM    527  CD  GLU A  33      40.429  28.650  -4.610  1.00  4.99           C  
ATOM    528  OE1 GLU A  33      40.301  28.217  -5.729  1.00  4.99           O  
ATOM    529  OE2 GLU A  33      41.509  28.818  -4.090  1.00  4.99           O  
ATOM    530  H   GLU A  33      35.373  28.240  -5.216  1.00  4.99           H  
ATOM    531  HA  GLU A  33      36.717  28.424  -2.691  1.00  4.99           H  
ATOM    532 1HB  GLU A  33      37.833  27.620  -4.775  1.00  4.99           H  
ATOM    533 2HB  GLU A  33      37.789  29.259  -5.415  1.00  4.99           H  
ATOM    534 1HG  GLU A  33      39.197  30.044  -3.564  1.00  4.99           H  
ATOM    535 2HG  GLU A  33      39.218  28.441  -2.853  1.00  4.99           H  
ATOM    536  N   GLY A  34      36.106  31.291  -4.238  1.00  4.77           N  
ATOM    537  CA  GLY A  34      36.003  32.727  -4.009  1.00  4.77           C  
ATOM    538  C   GLY A  34      35.102  33.041  -2.815  1.00  4.77           C  
ATOM    539  O   GLY A  34      35.413  33.931  -2.015  1.00  4.77           O  
ATOM    540  H   GLY A  34      35.842  30.916  -5.153  1.00  4.77           H  
ATOM    541 1HA  GLY A  34      36.995  33.142  -3.846  1.00  4.77           H  
ATOM    542 2HA  GLY A  34      35.597  33.196  -4.905  1.00  4.77           H  
ATOM    543  N   VAL A  35      34.018  32.272  -2.658  1.00  4.93           N  
ATOM    544  CA  VAL A  35      33.113  32.457  -1.529  1.00  4.93           C  
ATOM    545  C   VAL A  35      33.818  32.155  -0.224  1.00  4.93           C  
ATOM    546  O   VAL A  35      33.729  32.936   0.724  1.00  4.93           O  
ATOM    547  CB  VAL A  35      31.874  31.543  -1.628  1.00  4.93           C  
ATOM    548  CG1 VAL A  35      31.082  31.619  -0.328  1.00  4.93           C  
ATOM    549  CG2 VAL A  35      31.000  31.972  -2.801  1.00  4.93           C  
ATOM    550  H   VAL A  35      33.810  31.575  -3.372  1.00  4.93           H  
ATOM    551  HA  VAL A  35      32.782  33.494  -1.519  1.00  4.93           H  
ATOM    552  HB  VAL A  35      32.195  30.516  -1.766  1.00  4.93           H  
ATOM    553 1HG1 VAL A  35      30.216  30.964  -0.393  1.00  4.93           H  
ATOM    554 2HG1 VAL A  35      31.717  31.300   0.498  1.00  4.93           H  
ATOM    555 3HG1 VAL A  35      30.753  32.643  -0.159  1.00  4.93           H  
ATOM    556 1HG2 VAL A  35      30.132  31.319  -2.865  1.00  4.93           H  
ATOM    557 2HG2 VAL A  35      30.674  33.000  -2.651  1.00  4.93           H  
ATOM    558 3HG2 VAL A  35      31.562  31.909  -3.714  1.00  4.93           H  
ATOM    559  N   LEU A  36      34.548  31.043  -0.179  1.00  5.25           N  
ATOM    560  CA  LEU A  36      35.249  30.662   1.034  1.00  5.25           C  
ATOM    561  C   LEU A  36      36.298  31.704   1.407  1.00  5.25           C  
ATOM    562  O   LEU A  36      36.450  32.054   2.580  1.00  5.25           O  
ATOM    563  CB  LEU A  36      35.880  29.287   0.838  1.00  5.25           C  
ATOM    564  CG  LEU A  36      34.867  28.139   0.725  1.00  5.25           C  
ATOM    565  CD1 LEU A  36      35.592  26.858   0.349  1.00  5.25           C  
ATOM    566  CD2 LEU A  36      34.127  27.998   2.042  1.00  5.25           C  
ATOM    567  H   LEU A  36      34.591  30.439  -1.004  1.00  5.25           H  
ATOM    568  HA  LEU A  36      34.526  30.600   1.842  1.00  5.25           H  
ATOM    569 1HB  LEU A  36      36.465  29.306  -0.083  1.00  5.25           H  
ATOM    570 2HB  LEU A  36      36.547  29.080   1.672  1.00  5.25           H  
ATOM    571  HG  LEU A  36      34.151  28.364  -0.061  1.00  5.25           H  
ATOM    572 1HD1 LEU A  36      34.871  26.047   0.256  1.00  5.25           H  
ATOM    573 2HD1 LEU A  36      36.101  27.003  -0.605  1.00  5.25           H  
ATOM    574 3HD1 LEU A  36      36.321  26.613   1.118  1.00  5.25           H  
ATOM    575 1HD2 LEU A  36      33.399  27.191   1.964  1.00  5.25           H  
ATOM    576 2HD2 LEU A  36      34.837  27.772   2.838  1.00  5.25           H  
ATOM    577 3HD2 LEU A  36      33.617  28.926   2.264  1.00  5.25           H  
ATOM    578  N   ILE A  37      36.980  32.253   0.402  1.00  5.43           N  
ATOM    579  CA  ILE A  37      37.968  33.289   0.655  1.00  5.43           C  
ATOM    580  C   ILE A  37      37.283  34.525   1.219  1.00  5.43           C  
ATOM    581  O   ILE A  37      37.739  35.103   2.212  1.00  5.43           O  
ATOM    582  CB  ILE A  37      38.728  33.648  -0.628  1.00  5.43           C  
ATOM    583  CG1 ILE A  37      39.607  32.468  -1.062  1.00  5.43           C  
ATOM    584  CG2 ILE A  37      39.555  34.899  -0.403  1.00  5.43           C  
ATOM    585  CD1 ILE A  37      40.150  32.610  -2.460  1.00  5.43           C  
ATOM    586  H   ILE A  37      36.827  31.920  -0.550  1.00  5.43           H  
ATOM    587  HA  ILE A  37      38.679  32.922   1.391  1.00  5.43           H  
ATOM    588  HB  ILE A  37      38.013  33.828  -1.428  1.00  5.43           H  
ATOM    589 1HG1 ILE A  37      40.444  32.382  -0.374  1.00  5.43           H  
ATOM    590 2HG1 ILE A  37      39.022  31.551  -1.011  1.00  5.43           H  
ATOM    591 1HG2 ILE A  37      40.078  35.154  -1.322  1.00  5.43           H  
ATOM    592 2HG2 ILE A  37      38.895  35.715  -0.121  1.00  5.43           H  
ATOM    593 3HG2 ILE A  37      40.278  34.723   0.392  1.00  5.43           H  
ATOM    594 1HD1 ILE A  37      40.764  31.739  -2.702  1.00  5.43           H  
ATOM    595 2HD1 ILE A  37      39.320  32.672  -3.162  1.00  5.43           H  
ATOM    596 3HD1 ILE A  37      40.754  33.510  -2.528  1.00  5.43           H  
ATOM    597  N   GLY A  38      36.170  34.928   0.604  1.00  5.36           N  
ATOM    598  CA  GLY A  38      35.432  36.084   1.074  1.00  5.36           C  
ATOM    599  C   GLY A  38      34.970  35.894   2.517  1.00  5.36           C  
ATOM    600  O   GLY A  38      35.093  36.815   3.334  1.00  5.36           O  
ATOM    601  H   GLY A  38      35.836  34.428  -0.221  1.00  5.36           H  
ATOM    602 1HA  GLY A  38      36.056  36.972   0.995  1.00  5.36           H  
ATOM    603 2HA  GLY A  38      34.566  36.235   0.430  1.00  5.36           H  
ATOM    604  N   LEU A  39      34.491  34.690   2.852  1.00  5.15           N  
ATOM    605  CA  LEU A  39      34.042  34.423   4.209  1.00  5.15           C  
ATOM    606  C   LEU A  39      35.186  34.544   5.200  1.00  5.15           C  
ATOM    607  O   LEU A  39      35.025  35.162   6.254  1.00  5.15           O  
ATOM    608  CB  LEU A  39      33.436  33.017   4.299  1.00  5.15           C  
ATOM    609  CG  LEU A  39      32.096  32.815   3.591  1.00  5.15           C  
ATOM    610  CD1 LEU A  39      31.755  31.341   3.580  1.00  5.15           C  
ATOM    611  CD2 LEU A  39      31.031  33.603   4.310  1.00  5.15           C  
ATOM    612  H   LEU A  39      34.405  33.967   2.137  1.00  5.15           H  
ATOM    613  HA  LEU A  39      33.279  35.154   4.469  1.00  5.15           H  
ATOM    614 1HB  LEU A  39      34.147  32.311   3.871  1.00  5.15           H  
ATOM    615 2HB  LEU A  39      33.302  32.773   5.344  1.00  5.15           H  
ATOM    616  HG  LEU A  39      32.165  33.160   2.567  1.00  5.15           H  
ATOM    617 1HD1 LEU A  39      30.804  31.191   3.070  1.00  5.15           H  
ATOM    618 2HD1 LEU A  39      32.530  30.807   3.056  1.00  5.15           H  
ATOM    619 3HD1 LEU A  39      31.684  30.976   4.598  1.00  5.15           H  
ATOM    620 1HD2 LEU A  39      30.075  33.462   3.806  1.00  5.15           H  
ATOM    621 2HD2 LEU A  39      30.955  33.256   5.341  1.00  5.15           H  
ATOM    622 3HD2 LEU A  39      31.296  34.660   4.300  1.00  5.15           H  
ATOM    623  N   GLU A  40      36.361  34.016   4.850  1.00  4.96           N  
ATOM    624  CA  GLU A  40      37.503  34.117   5.750  1.00  4.96           C  
ATOM    625  C   GLU A  40      37.976  35.555   5.924  1.00  4.96           C  
ATOM    626  O   GLU A  40      38.322  35.964   7.036  1.00  4.96           O  
ATOM    627  CB  GLU A  40      38.618  33.181   5.293  1.00  4.96           C  
ATOM    628  CG  GLU A  40      38.295  31.708   5.576  1.00  4.96           C  
ATOM    629  CD  GLU A  40      38.300  31.404   7.076  1.00  4.96           C  
ATOM    630  OE1 GLU A  40      39.306  31.667   7.692  1.00  4.96           O  
ATOM    631  OE2 GLU A  40      37.299  30.962   7.613  1.00  4.96           O  
ATOM    632  H   GLU A  40      36.453  33.511   3.965  1.00  4.96           H  
ATOM    633  HA  GLU A  40      37.185  33.763   6.725  1.00  4.96           H  
ATOM    634 1HB  GLU A  40      38.770  33.296   4.216  1.00  4.96           H  
ATOM    635 2HB  GLU A  40      39.550  33.441   5.792  1.00  4.96           H  
ATOM    636 1HG  GLU A  40      37.307  31.483   5.172  1.00  4.96           H  
ATOM    637 2HG  GLU A  40      39.020  31.074   5.067  1.00  4.96           H  
ATOM    638  N   ARG A  41      37.936  36.353   4.857  1.00  4.76           N  
ATOM    639  CA  ARG A  41      38.325  37.751   4.982  1.00  4.76           C  
ATOM    640  C   ARG A  41      37.343  38.480   5.900  1.00  4.76           C  
ATOM    641  O   ARG A  41      37.744  39.288   6.744  1.00  4.76           O  
ATOM    642  CB  ARG A  41      38.368  38.411   3.619  1.00  4.76           C  
ATOM    643  CG  ARG A  41      39.522  37.955   2.730  1.00  4.76           C  
ATOM    644  CD  ARG A  41      39.432  38.538   1.372  1.00  4.76           C  
ATOM    645  NE  ARG A  41      40.542  38.126   0.529  1.00  4.76           N  
ATOM    646  CZ  ARG A  41      40.606  38.323  -0.802  1.00  4.76           C  
ATOM    647  NH1 ARG A  41      39.616  38.921  -1.426  1.00  4.76           N  
ATOM    648  NH2 ARG A  41      41.663  37.913  -1.481  1.00  4.76           N  
ATOM    649  H   ARG A  41      37.662  35.973   3.948  1.00  4.76           H  
ATOM    650  HA  ARG A  41      39.320  37.798   5.424  1.00  4.76           H  
ATOM    651 1HB  ARG A  41      37.442  38.186   3.088  1.00  4.76           H  
ATOM    652 2HB  ARG A  41      38.429  39.491   3.733  1.00  4.76           H  
ATOM    653 1HG  ARG A  41      40.466  38.265   3.176  1.00  4.76           H  
ATOM    654 2HG  ARG A  41      39.504  36.869   2.641  1.00  4.76           H  
ATOM    655 1HD  ARG A  41      38.506  38.204   0.903  1.00  4.76           H  
ATOM    656 2HD  ARG A  41      39.436  39.624   1.439  1.00  4.76           H  
ATOM    657  HE  ARG A  41      41.322  37.661   0.973  1.00  4.76           H  
ATOM    658 1HH1 ARG A  41      38.808  39.233  -0.907  1.00  4.76           H  
ATOM    659 2HH1 ARG A  41      39.664  39.068  -2.424  1.00  4.76           H  
ATOM    660 1HH2 ARG A  41      42.425  37.452  -1.002  1.00  4.76           H  
ATOM    661 2HH2 ARG A  41      41.711  38.060  -2.479  1.00  4.76           H  
ATOM    662  N   GLY A  42      36.057  38.141   5.767  1.00  4.57           N  
ATOM    663  CA  GLY A  42      34.998  38.701   6.590  1.00  4.57           C  
ATOM    664  C   GLY A  42      35.244  38.374   8.054  1.00  4.57           C  
ATOM    665  O   GLY A  42      35.231  39.259   8.912  1.00  4.57           O  
ATOM    666  H   GLY A  42      35.792  37.479   5.036  1.00  4.57           H  
ATOM    667 1HA  GLY A  42      34.953  39.780   6.449  1.00  4.57           H  
ATOM    668 2HA  GLY A  42      34.043  38.284   6.273  1.00  4.57           H  
ATOM    669  N   ARG A  43      35.477  37.095   8.334  1.00  4.48           N  
ATOM    670  CA  ARG A  43      35.712  36.617   9.686  1.00  4.48           C  
ATOM    671  C   ARG A  43      36.943  37.289  10.290  1.00  4.48           C  
ATOM    672  O   ARG A  43      36.932  37.678  11.463  1.00  4.48           O  
ATOM    673  CB  ARG A  43      35.881  35.107   9.629  1.00  4.48           C  
ATOM    674  CG  ARG A  43      34.567  34.357   9.302  1.00  4.48           C  
ATOM    675  CD  ARG A  43      34.773  32.905   8.940  1.00  4.48           C  
ATOM    676  NE  ARG A  43      33.499  32.271   8.580  1.00  4.48           N  
ATOM    677  CZ  ARG A  43      33.346  31.170   7.798  1.00  4.48           C  
ATOM    678  NH1 ARG A  43      34.383  30.544   7.263  1.00  4.48           N  
ATOM    679  NH2 ARG A  43      32.126  30.714   7.559  1.00  4.48           N  
ATOM    680  H   ARG A  43      35.469  36.418   7.569  1.00  4.48           H  
ATOM    681  HA  ARG A  43      34.843  36.857  10.295  1.00  4.48           H  
ATOM    682 1HB  ARG A  43      36.610  34.853   8.860  1.00  4.48           H  
ATOM    683 2HB  ARG A  43      36.260  34.738  10.578  1.00  4.48           H  
ATOM    684 1HG  ARG A  43      33.919  34.390  10.177  1.00  4.48           H  
ATOM    685 2HG  ARG A  43      34.064  34.850   8.477  1.00  4.48           H  
ATOM    686 1HD  ARG A  43      35.440  32.834   8.081  1.00  4.48           H  
ATOM    687 2HD  ARG A  43      35.206  32.363   9.779  1.00  4.48           H  
ATOM    688  HE  ARG A  43      32.659  32.693   8.949  1.00  4.48           H  
ATOM    689 1HH1 ARG A  43      35.351  30.867   7.421  1.00  4.48           H  
ATOM    690 2HH1 ARG A  43      34.236  29.731   6.686  1.00  4.48           H  
ATOM    691 1HH2 ARG A  43      31.325  31.183   7.959  1.00  4.48           H  
ATOM    692 2HH2 ARG A  43      31.996  29.900   6.978  1.00  4.48           H  
ATOM    693  N   ALA A  44      38.000  37.461   9.490  1.00  4.52           N  
ATOM    694  CA  ALA A  44      39.189  38.136   9.983  1.00  4.52           C  
ATOM    695  C   ALA A  44      38.875  39.577  10.351  1.00  4.52           C  
ATOM    696  O   ALA A  44      39.334  40.076  11.384  1.00  4.52           O  
ATOM    697  CB  ALA A  44      40.287  38.095   8.943  1.00  4.52           C  
ATOM    698  H   ALA A  44      37.987  37.106   8.533  1.00  4.52           H  
ATOM    699  HA  ALA A  44      39.521  37.627  10.881  1.00  4.52           H  
ATOM    700 1HB  ALA A  44      41.176  38.586   9.330  1.00  4.52           H  
ATOM    701 2HB  ALA A  44      40.515  37.059   8.699  1.00  4.52           H  
ATOM    702 3HB  ALA A  44      39.947  38.610   8.045  1.00  4.52           H  
ATOM    703  N   ALA A  45      38.072  40.250   9.517  1.00  4.68           N  
ATOM    704  CA  ALA A  45      37.702  41.624   9.802  1.00  4.68           C  
ATOM    705  C   ALA A  45      36.926  41.698  11.100  1.00  4.68           C  
ATOM    706  O   ALA A  45      37.153  42.589  11.916  1.00  4.68           O  
ATOM    707  CB  ALA A  45      36.878  42.201   8.670  1.00  4.68           C  
ATOM    708  H   ALA A  45      37.735  39.808   8.661  1.00  4.68           H  
ATOM    709  HA  ALA A  45      38.615  42.207   9.912  1.00  4.68           H  
ATOM    710 1HB  ALA A  45      36.627  43.235   8.892  1.00  4.68           H  
ATOM    711 2HB  ALA A  45      37.453  42.151   7.745  1.00  4.68           H  
ATOM    712 3HB  ALA A  45      35.965  41.625   8.555  1.00  4.68           H  
ATOM    713  N   LEU A  46      36.044  40.729  11.327  1.00  5.05           N  
ATOM    714  CA  LEU A  46      35.269  40.750  12.550  1.00  5.05           C  
ATOM    715  C   LEU A  46      36.182  40.590  13.754  1.00  5.05           C  
ATOM    716  O   LEU A  46      36.011  41.285  14.760  1.00  5.05           O  
ATOM    717  CB  LEU A  46      34.208  39.654  12.515  1.00  5.05           C  
ATOM    718  CG  LEU A  46      33.095  39.883  11.491  1.00  5.05           C  
ATOM    719  CD1 LEU A  46      32.208  38.654  11.424  1.00  5.05           C  
ATOM    720  CD2 LEU A  46      32.309  41.121  11.881  1.00  5.05           C  
ATOM    721  H   LEU A  46      35.884  40.010  10.619  1.00  5.05           H  
ATOM    722  HA  LEU A  46      34.767  41.710  12.624  1.00  5.05           H  
ATOM    723 1HB  LEU A  46      34.692  38.711  12.275  1.00  5.05           H  
ATOM    724 2HB  LEU A  46      33.754  39.570  13.500  1.00  5.05           H  
ATOM    725  HG  LEU A  46      33.531  40.036  10.511  1.00  5.05           H  
ATOM    726 1HD1 LEU A  46      31.423  38.814  10.686  1.00  5.05           H  
ATOM    727 2HD1 LEU A  46      32.805  37.793  11.135  1.00  5.05           H  
ATOM    728 3HD1 LEU A  46      31.761  38.475  12.399  1.00  5.05           H  
ATOM    729 1HD2 LEU A  46      31.521  41.295  11.148  1.00  5.05           H  
ATOM    730 2HD2 LEU A  46      31.865  40.977  12.866  1.00  5.05           H  
ATOM    731 3HD2 LEU A  46      32.976  41.978  11.906  1.00  5.05           H  
ATOM    732  N   ARG A  47      37.195  39.723  13.642  1.00  5.78           N  
ATOM    733  CA  ARG A  47      38.128  39.546  14.746  1.00  5.78           C  
ATOM    734  C   ARG A  47      38.892  40.841  15.011  1.00  5.78           C  
ATOM    735  O   ARG A  47      39.161  41.193  16.157  1.00  5.78           O  
ATOM    736  CB  ARG A  47      39.115  38.417  14.476  1.00  5.78           C  
ATOM    737  CG  ARG A  47      38.513  37.011  14.515  1.00  5.78           C  
ATOM    738  CD  ARG A  47      39.563  35.939  14.576  1.00  5.78           C  
ATOM    739  NE  ARG A  47      40.424  35.892  13.392  1.00  5.78           N  
ATOM    740  CZ  ARG A  47      40.169  35.182  12.273  1.00  5.78           C  
ATOM    741  NH1 ARG A  47      39.073  34.467  12.175  1.00  5.78           N  
ATOM    742  NH2 ARG A  47      41.033  35.202  11.270  1.00  5.78           N  
ATOM    743  H   ARG A  47      37.290  39.161  12.793  1.00  5.78           H  
ATOM    744  HA  ARG A  47      37.558  39.296  15.642  1.00  5.78           H  
ATOM    745 1HB  ARG A  47      39.557  38.556  13.492  1.00  5.78           H  
ATOM    746 2HB  ARG A  47      39.921  38.458  15.206  1.00  5.78           H  
ATOM    747 1HG  ARG A  47      37.875  36.919  15.393  1.00  5.78           H  
ATOM    748 2HG  ARG A  47      37.918  36.853  13.620  1.00  5.78           H  
ATOM    749 1HD  ARG A  47      40.196  36.111  15.445  1.00  5.78           H  
ATOM    750 2HD  ARG A  47      39.074  34.971  14.675  1.00  5.78           H  
ATOM    751  HE  ARG A  47      41.280  36.428  13.420  1.00  5.78           H  
ATOM    752 1HH1 ARG A  47      38.412  34.449  12.940  1.00  5.78           H  
ATOM    753 2HH1 ARG A  47      38.892  33.936  11.333  1.00  5.78           H  
ATOM    754 1HH2 ARG A  47      41.881  35.748  11.345  1.00  5.78           H  
ATOM    755 2HH2 ARG A  47      40.846  34.667  10.431  1.00  5.78           H  
ATOM    756  N   ALA A  48      39.257  41.552  13.940  1.00  7.08           N  
ATOM    757  CA  ALA A  48      39.961  42.823  14.069  1.00  7.08           C  
ATOM    758  C   ALA A  48      39.109  43.866  14.798  1.00  7.08           C  
ATOM    759  O   ALA A  48      39.625  44.672  15.578  1.00  7.08           O  
ATOM    760  CB  ALA A  48      40.342  43.351  12.696  1.00  7.08           C  
ATOM    761  H   ALA A  48      39.047  41.191  13.009  1.00  7.08           H  
ATOM    762  HA  ALA A  48      40.863  42.651  14.652  1.00  7.08           H  
ATOM    763 1HB  ALA A  48      40.891  44.283  12.806  1.00  7.08           H  
ATOM    764 2HB  ALA A  48      40.964  42.615  12.186  1.00  7.08           H  
ATOM    765 3HB  ALA A  48      39.445  43.528  12.114  1.00  7.08           H  
ATOM    766  N   LEU A  49      37.800  43.847  14.535  1.00  9.14           N  
ATOM    767  CA  LEU A  49      36.858  44.795  15.119  1.00  9.14           C  
ATOM    768  C   LEU A  49      36.506  44.535  16.590  1.00  9.14           C  
ATOM    769  O   LEU A  49      36.316  45.490  17.351  1.00  9.14           O  
ATOM    770  CB  LEU A  49      35.576  44.789  14.284  1.00  9.14           C  
ATOM    771  CG  LEU A  49      35.726  45.343  12.856  1.00  9.14           C  
ATOM    772  CD1 LEU A  49      34.450  45.078  12.075  1.00  9.14           C  
ATOM    773  CD2 LEU A  49      36.026  46.824  12.928  1.00  9.14           C  
ATOM    774  H   LEU A  49      37.454  43.165  13.858  1.00  9.14           H  
ATOM    775  HA  LEU A  49      37.306  45.784  15.055  1.00  9.14           H  
ATOM    776 1HB  LEU A  49      35.225  43.762  14.205  1.00  9.14           H  
ATOM    777 2HB  LEU A  49      34.818  45.375  14.800  1.00  9.14           H  
ATOM    778  HG  LEU A  49      36.543  44.848  12.355  1.00  9.14           H  
ATOM    779 1HD1 LEU A  49      34.558  45.462  11.062  1.00  9.14           H  
ATOM    780 2HD1 LEU A  49      34.275  44.009  12.037  1.00  9.14           H  
ATOM    781 3HD1 LEU A  49      33.613  45.569  12.566  1.00  9.14           H  
ATOM    782 1HD2 LEU A  49      36.140  47.219  11.918  1.00  9.14           H  
ATOM    783 2HD2 LEU A  49      35.207  47.338  13.429  1.00  9.14           H  
ATOM    784 3HD2 LEU A  49      36.950  46.977  13.486  1.00  9.14           H  
ATOM    785  N   LEU A  50      36.409  43.266  16.994  1.00 12.05           N  
ATOM    786  CA  LEU A  50      36.037  42.961  18.376  1.00 12.05           C  
ATOM    787  C   LEU A  50      36.399  41.534  18.791  1.00 12.05           C  
ATOM    788  O   LEU A  50      37.266  41.347  19.647  1.00 12.05           O  
ATOM    789  OXT LEU A  50      35.598  40.633  18.547  1.00 12.05           O  
ATOM    790  CB  LEU A  50      34.527  43.183  18.572  1.00 12.05           C  
ATOM    791  CG  LEU A  50      33.986  42.915  19.982  1.00 12.05           C  
ATOM    792  CD1 LEU A  50      34.577  43.940  20.945  1.00 12.05           C  
ATOM    793  CD2 LEU A  50      32.464  43.004  19.962  1.00 12.05           C  
ATOM    794  H   LEU A  50      36.556  42.514  16.318  1.00 12.05           H  
ATOM    795  HA  LEU A  50      36.575  43.647  19.027  1.00 12.05           H  
ATOM    796 1HB  LEU A  50      34.287  44.214  18.322  1.00 12.05           H  
ATOM    797 2HB  LEU A  50      33.990  42.531  17.881  1.00 12.05           H  
ATOM    798  HG  LEU A  50      34.289  41.922  20.312  1.00 12.05           H  
ATOM    799 1HD1 LEU A  50      34.202  43.754  21.950  1.00 12.05           H  
ATOM    800 2HD1 LEU A  50      35.664  43.857  20.941  1.00 12.05           H  
ATOM    801 3HD1 LEU A  50      34.290  44.943  20.629  1.00 12.05           H  
ATOM    802 1HD2 LEU A  50      32.076  42.816  20.964  1.00 12.05           H  
ATOM    803 2HD2 LEU A  50      32.164  44.000  19.637  1.00 12.05           H  
ATOM    804 3HD2 LEU A  50      32.065  42.261  19.273  1.00 12.05           H  
TER     805
ENDMDL

