REMARK ID 654356 MODEL 1 nmb-PLE2
PFRMAT TS
TARGET nmb-PLE2
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       0.074  -0.523  -0.297  1.00  1.05           N  
ATOM      2  CA  SER A   1       1.531  -0.402  -0.327  1.00  1.05           C  
ATOM      3  C   SER A   1       2.002   1.035  -0.269  1.00  1.05           C  
ATOM      4  O   SER A   1       1.424   1.924  -0.894  1.00  1.05           O  
ATOM      5  CB  SER A   1       2.106  -1.040  -1.576  1.00  1.05           C  
ATOM      6  OG  SER A   1       3.500  -0.795  -1.699  1.00  1.05           O  
ATOM      7 1H   SER A   1      -0.182  -1.480  -0.109  1.00  1.05           H  
ATOM      8 2H   SER A   1      -0.308   0.074   0.420  1.00  1.05           H  
ATOM      9 3H   SER A   1      -0.319  -0.253  -1.204  1.00  1.05           H  
ATOM     10  HA  SER A   1       1.931  -0.925   0.542  1.00  1.05           H  
ATOM     11 1HB  SER A   1       1.925  -2.111  -1.556  1.00  1.05           H  
ATOM     12 2HB  SER A   1       1.592  -0.648  -2.448  1.00  1.05           H  
ATOM     13  HG  SER A   1       3.737  -1.215  -2.569  1.00  1.05           H  
ATOM     14  N   LEU A   2       3.122   1.261   0.401  1.00  0.95           N  
ATOM     15  CA  LEU A   2       3.675   2.609   0.478  1.00  0.95           C  
ATOM     16  C   LEU A   2       4.008   3.122  -0.911  1.00  0.95           C  
ATOM     17  O   LEU A   2       4.001   4.327  -1.158  1.00  0.95           O  
ATOM     18  CB  LEU A   2       4.942   2.633   1.331  1.00  0.95           C  
ATOM     19  CG  LEU A   2       4.738   2.383   2.814  1.00  0.95           C  
ATOM     20  CD1 LEU A   2       6.100   2.299   3.493  1.00  0.95           C  
ATOM     21  CD2 LEU A   2       3.888   3.515   3.395  1.00  0.95           C  
ATOM     22  H   LEU A   2       3.590   0.502   0.879  1.00  0.95           H  
ATOM     23  HA  LEU A   2       2.933   3.268   0.926  1.00  0.95           H  
ATOM     24 1HB  LEU A   2       5.633   1.879   0.952  1.00  0.95           H  
ATOM     25 2HB  LEU A   2       5.420   3.610   1.216  1.00  0.95           H  
ATOM     26  HG  LEU A   2       4.226   1.433   2.962  1.00  0.95           H  
ATOM     27 1HD1 LEU A   2       5.966   2.114   4.558  1.00  0.95           H  
ATOM     28 2HD1 LEU A   2       6.676   1.485   3.051  1.00  0.95           H  
ATOM     29 3HD1 LEU A   2       6.635   3.239   3.349  1.00  0.95           H  
ATOM     30 1HD2 LEU A   2       3.735   3.346   4.461  1.00  0.95           H  
ATOM     31 2HD2 LEU A   2       4.402   4.465   3.247  1.00  0.95           H  
ATOM     32 3HD2 LEU A   2       2.922   3.544   2.889  1.00  0.95           H  
ATOM     33  N   ALA A   3       4.329   2.209  -1.822  1.00  0.85           N  
ATOM     34  CA  ALA A   3       4.654   2.595  -3.175  1.00  0.85           C  
ATOM     35  C   ALA A   3       3.451   3.258  -3.858  1.00  0.85           C  
ATOM     36  O   ALA A   3       3.609   4.157  -4.688  1.00  0.85           O  
ATOM     37  CB  ALA A   3       5.114   1.391  -3.930  1.00  0.85           C  
ATOM     38  H   ALA A   3       4.284   1.214  -1.594  1.00  0.85           H  
ATOM     39  HA  ALA A   3       5.468   3.320  -3.133  1.00  0.85           H  
ATOM     40 1HB  ALA A   3       5.394   1.677  -4.895  1.00  0.85           H  
ATOM     41 2HB  ALA A   3       5.969   0.968  -3.420  1.00  0.85           H  
ATOM     42 3HB  ALA A   3       4.315   0.657  -3.977  1.00  0.85           H  
ATOM     43  N   GLU A   4       2.243   2.783  -3.529  1.00  0.77           N  
ATOM     44  CA  GLU A   4       1.013   3.299  -4.110  1.00  0.77           C  
ATOM     45  C   GLU A   4       0.774   4.682  -3.548  1.00  0.77           C  
ATOM     46  O   GLU A   4       0.359   5.596  -4.262  1.00  0.77           O  
ATOM     47  CB  GLU A   4      -0.156   2.363  -3.793  1.00  0.77           C  
ATOM     48  CG  GLU A   4      -0.062   1.006  -4.494  1.00  0.77           C  
ATOM     49  CD  GLU A   4      -1.083  -0.019  -4.007  1.00  0.77           C  
ATOM     50  OE1 GLU A   4      -1.304  -0.126  -2.800  1.00  0.77           O  
ATOM     51  OE2 GLU A   4      -1.642  -0.694  -4.839  1.00  0.77           O  
ATOM     52  H   GLU A   4       2.164   2.083  -2.802  1.00  0.77           H  
ATOM     53  HA  GLU A   4       1.132   3.373  -5.191  1.00  0.77           H  
ATOM     54 1HB  GLU A   4      -0.217   2.193  -2.725  1.00  0.77           H  
ATOM     55 2HB  GLU A   4      -1.088   2.833  -4.101  1.00  0.77           H  
ATOM     56 1HG  GLU A   4      -0.210   1.161  -5.560  1.00  0.77           H  
ATOM     57 2HG  GLU A   4       0.945   0.613  -4.357  1.00  0.77           H  
ATOM     58  N   LYS A   5       1.080   4.832  -2.255  1.00  0.71           N  
ATOM     59  CA  LYS A   5       0.957   6.118  -1.586  1.00  0.71           C  
ATOM     60  C   LYS A   5       1.887   7.100  -2.285  1.00  0.71           C  
ATOM     61  O   LYS A   5       1.478   8.204  -2.648  1.00  0.71           O  
ATOM     62  CB  LYS A   5       1.301   5.996  -0.098  1.00  0.71           C  
ATOM     63  CG  LYS A   5       1.154   7.273   0.725  1.00  0.71           C  
ATOM     64  CD  LYS A   5       1.492   7.007   2.202  1.00  0.71           C  
ATOM     65  CE  LYS A   5       1.219   8.229   3.085  1.00  0.71           C  
ATOM     66  NZ  LYS A   5       2.124   9.372   2.768  1.00  0.71           N  
ATOM     67  H   LYS A   5       1.394   4.010  -1.737  1.00  0.71           H  
ATOM     68  HA  LYS A   5      -0.066   6.479  -1.689  1.00  0.71           H  
ATOM     69 1HB  LYS A   5       0.684   5.220   0.354  1.00  0.71           H  
ATOM     70 2HB  LYS A   5       2.331   5.686   0.007  1.00  0.71           H  
ATOM     71 1HG  LYS A   5       1.833   8.041   0.335  1.00  0.71           H  
ATOM     72 2HG  LYS A   5       0.134   7.645   0.651  1.00  0.71           H  
ATOM     73 1HD  LYS A   5       0.899   6.166   2.563  1.00  0.71           H  
ATOM     74 2HD  LYS A   5       2.547   6.742   2.284  1.00  0.71           H  
ATOM     75 1HE  LYS A   5       0.188   8.548   2.941  1.00  0.71           H  
ATOM     76 2HE  LYS A   5       1.360   7.949   4.128  1.00  0.71           H  
ATOM     77 1HZ  LYS A   5       1.918  10.156   3.359  1.00  0.71           H  
ATOM     78 2HZ  LYS A   5       3.083   9.108   2.898  1.00  0.71           H  
ATOM     79 3HZ  LYS A   5       1.998   9.665   1.789  1.00  0.71           H  
ATOM     80  N   ALA A   6       3.135   6.666  -2.528  1.00  0.67           N  
ATOM     81  CA  ALA A   6       4.119   7.510  -3.188  1.00  0.67           C  
ATOM     82  C   ALA A   6       3.624   7.946  -4.552  1.00  0.67           C  
ATOM     83  O   ALA A   6       3.780   9.110  -4.936  1.00  0.67           O  
ATOM     84  CB  ALA A   6       5.424   6.751  -3.362  1.00  0.67           C  
ATOM     85  H   ALA A   6       3.413   5.740  -2.203  1.00  0.67           H  
ATOM     86  HA  ALA A   6       4.278   8.394  -2.570  1.00  0.67           H  
ATOM     87 1HB  ALA A   6       6.160   7.389  -3.840  1.00  0.67           H  
ATOM     88 2HB  ALA A   6       5.788   6.423  -2.399  1.00  0.67           H  
ATOM     89 3HB  ALA A   6       5.252   5.884  -3.980  1.00  0.67           H  
ATOM     90  N   LEU A   7       2.978   7.029  -5.270  1.00  0.65           N  
ATOM     91  CA  LEU A   7       2.445   7.361  -6.572  1.00  0.65           C  
ATOM     92  C   LEU A   7       1.335   8.381  -6.450  1.00  0.65           C  
ATOM     93  O   LEU A   7       1.289   9.347  -7.213  1.00  0.65           O  
ATOM     94  CB  LEU A   7       1.957   6.120  -7.303  1.00  0.65           C  
ATOM     95  CG  LEU A   7       1.377   6.423  -8.678  1.00  0.65           C  
ATOM     96  CD1 LEU A   7       2.401   7.104  -9.477  1.00  0.65           C  
ATOM     97  CD2 LEU A   7       0.999   5.161  -9.386  1.00  0.65           C  
ATOM     98  H   LEU A   7       2.897   6.073  -4.921  1.00  0.65           H  
ATOM     99  HA  LEU A   7       3.235   7.807  -7.167  1.00  0.65           H  
ATOM    100 1HB  LEU A   7       2.790   5.426  -7.417  1.00  0.65           H  
ATOM    101 2HB  LEU A   7       1.185   5.638  -6.706  1.00  0.65           H  
ATOM    102  HG  LEU A   7       0.510   7.070  -8.572  1.00  0.65           H  
ATOM    103 1HD1 LEU A   7       1.990   7.323 -10.461  1.00  0.65           H  
ATOM    104 2HD1 LEU A   7       2.699   8.030  -8.990  1.00  0.65           H  
ATOM    105 3HD1 LEU A   7       3.265   6.444  -9.575  1.00  0.65           H  
ATOM    106 1HD2 LEU A   7       0.612   5.395 -10.367  1.00  0.65           H  
ATOM    107 2HD2 LEU A   7       1.880   4.545  -9.501  1.00  0.65           H  
ATOM    108 3HD2 LEU A   7       0.242   4.622  -8.817  1.00  0.65           H  
ATOM    109  N   ALA A   8       0.425   8.182  -5.502  1.00  0.63           N  
ATOM    110  CA  ALA A   8      -0.671   9.120  -5.345  1.00  0.63           C  
ATOM    111  C   ALA A   8      -0.148  10.524  -5.049  1.00  0.63           C  
ATOM    112  O   ALA A   8      -0.649  11.509  -5.612  1.00  0.63           O  
ATOM    113  CB  ALA A   8      -1.579   8.661  -4.218  1.00  0.63           C  
ATOM    114  H   ALA A   8       0.490   7.363  -4.897  1.00  0.63           H  
ATOM    115  HA  ALA A   8      -1.231   9.149  -6.277  1.00  0.63           H  
ATOM    116 1HB  ALA A   8      -2.411   9.353  -4.114  1.00  0.63           H  
ATOM    117 2HB  ALA A   8      -1.956   7.663  -4.442  1.00  0.63           H  
ATOM    118 3HB  ALA A   8      -1.011   8.632  -3.290  1.00  0.63           H  
ATOM    119  N   GLU A   9       0.890  10.616  -4.210  1.00  0.61           N  
ATOM    120  CA  GLU A   9       1.469  11.910  -3.885  1.00  0.61           C  
ATOM    121  C   GLU A   9       2.119  12.514  -5.119  1.00  0.61           C  
ATOM    122  O   GLU A   9       1.965  13.708  -5.396  1.00  0.61           O  
ATOM    123  CB  GLU A   9       2.499  11.770  -2.760  1.00  0.61           C  
ATOM    124  CG  GLU A   9       1.898  11.409  -1.393  1.00  0.61           C  
ATOM    125  CD  GLU A   9       2.935  11.139  -0.314  1.00  0.61           C  
ATOM    126  OE1 GLU A   9       4.110  11.164  -0.599  1.00  0.61           O  
ATOM    127  OE2 GLU A   9       2.530  10.882   0.810  1.00  0.61           O  
ATOM    128  H   GLU A   9       1.258   9.767  -3.773  1.00  0.61           H  
ATOM    129  HA  GLU A   9       0.672  12.575  -3.554  1.00  0.61           H  
ATOM    130 1HB  GLU A   9       3.212  10.987  -3.023  1.00  0.61           H  
ATOM    131 2HB  GLU A   9       3.055  12.700  -2.654  1.00  0.61           H  
ATOM    132 1HG  GLU A   9       1.259  12.228  -1.066  1.00  0.61           H  
ATOM    133 2HG  GLU A   9       1.271  10.527  -1.512  1.00  0.61           H  
ATOM    134  N   ALA A  10       2.818  11.682  -5.899  1.00  0.60           N  
ATOM    135  CA  ALA A  10       3.458  12.175  -7.101  1.00  0.60           C  
ATOM    136  C   ALA A  10       2.430  12.711  -8.063  1.00  0.60           C  
ATOM    137  O   ALA A  10       2.615  13.785  -8.620  1.00  0.60           O  
ATOM    138  CB  ALA A  10       4.250  11.083  -7.771  1.00  0.60           C  
ATOM    139  H   ALA A  10       2.936  10.703  -5.631  1.00  0.60           H  
ATOM    140  HA  ALA A  10       4.127  12.989  -6.823  1.00  0.60           H  
ATOM    141 1HB  ALA A  10       4.737  11.472  -8.661  1.00  0.60           H  
ATOM    142 2HB  ALA A  10       4.993  10.726  -7.077  1.00  0.60           H  
ATOM    143 3HB  ALA A  10       3.587  10.268  -8.049  1.00  0.60           H  
ATOM    144  N   ARG A  11       1.306  12.010  -8.211  1.00  0.60           N  
ATOM    145  CA  ARG A  11       0.288  12.472  -9.134  1.00  0.60           C  
ATOM    146  C   ARG A  11      -0.271  13.811  -8.674  1.00  0.60           C  
ATOM    147  O   ARG A  11      -0.443  14.730  -9.474  1.00  0.60           O  
ATOM    148  CB  ARG A  11      -0.833  11.451  -9.245  1.00  0.60           C  
ATOM    149  CG  ARG A  11      -0.493  10.141  -9.991  1.00  0.60           C  
ATOM    150  CD  ARG A  11      -1.651   9.202  -9.906  1.00  0.60           C  
ATOM    151  NE  ARG A  11      -1.433   7.933 -10.590  1.00  0.60           N  
ATOM    152  CZ  ARG A  11      -2.272   6.874 -10.491  1.00  0.60           C  
ATOM    153  NH1 ARG A  11      -3.348   6.961  -9.742  1.00  0.60           N  
ATOM    154  NH2 ARG A  11      -2.024   5.753 -11.138  1.00  0.60           N  
ATOM    155  H   ARG A  11       1.186  11.129  -7.712  1.00  0.60           H  
ATOM    156  HA  ARG A  11       0.737  12.599 -10.114  1.00  0.60           H  
ATOM    157 1HB  ARG A  11      -1.158  11.174  -8.242  1.00  0.60           H  
ATOM    158 2HB  ARG A  11      -1.685  11.908  -9.751  1.00  0.60           H  
ATOM    159 1HG  ARG A  11      -0.290  10.352 -11.043  1.00  0.60           H  
ATOM    160 2HG  ARG A  11       0.378   9.673  -9.539  1.00  0.60           H  
ATOM    161 1HD  ARG A  11      -1.845   8.987  -8.855  1.00  0.60           H  
ATOM    162 2HD  ARG A  11      -2.527   9.677 -10.344  1.00  0.60           H  
ATOM    163  HE  ARG A  11      -0.612   7.837 -11.172  1.00  0.60           H  
ATOM    164 1HH1 ARG A  11      -3.549   7.816  -9.242  1.00  0.60           H  
ATOM    165 2HH1 ARG A  11      -3.975   6.173  -9.666  1.00  0.60           H  
ATOM    166 1HH2 ARG A  11      -1.198   5.668 -11.718  1.00  0.60           H  
ATOM    167 2HH2 ARG A  11      -2.650   4.965 -11.055  1.00  0.60           H  
ATOM    168  N   ALA A  12      -0.506  13.966  -7.370  1.00  0.59           N  
ATOM    169  CA  ALA A  12      -1.034  15.237  -6.889  1.00  0.59           C  
ATOM    170  C   ALA A  12      -0.064  16.381  -7.177  1.00  0.59           C  
ATOM    171  O   ALA A  12      -0.465  17.470  -7.615  1.00  0.59           O  
ATOM    172  CB  ALA A  12      -1.299  15.153  -5.400  1.00  0.59           C  
ATOM    173  H   ALA A  12      -0.356  13.190  -6.720  1.00  0.59           H  
ATOM    174  HA  ALA A  12      -1.966  15.439  -7.418  1.00  0.59           H  
ATOM    175 1HB  ALA A  12      -1.712  16.095  -5.049  1.00  0.59           H  
ATOM    176 2HB  ALA A  12      -2.004  14.346  -5.203  1.00  0.59           H  
ATOM    177 3HB  ALA A  12      -0.362  14.949  -4.881  1.00  0.59           H  
ATOM    178  N   ARG A  13       1.225  16.117  -6.974  1.00  0.59           N  
ATOM    179  CA  ARG A  13       2.230  17.132  -7.203  1.00  0.59           C  
ATOM    180  C   ARG A  13       2.385  17.415  -8.694  1.00  0.59           C  
ATOM    181  O   ARG A  13       2.573  18.570  -9.087  1.00  0.59           O  
ATOM    182  CB  ARG A  13       3.545  16.723  -6.585  1.00  0.59           C  
ATOM    183  CG  ARG A  13       3.576  16.704  -5.081  1.00  0.59           C  
ATOM    184  CD  ARG A  13       4.888  16.236  -4.608  1.00  0.59           C  
ATOM    185  NE  ARG A  13       5.948  17.175  -4.960  1.00  0.59           N  
ATOM    186  CZ  ARG A  13       7.259  16.876  -4.974  1.00  0.59           C  
ATOM    187  NH1 ARG A  13       7.651  15.670  -4.657  1.00  0.59           N  
ATOM    188  NH2 ARG A  13       8.147  17.796  -5.309  1.00  0.59           N  
ATOM    189  H   ARG A  13       1.506  15.202  -6.615  1.00  0.59           H  
ATOM    190  HA  ARG A  13       1.905  18.050  -6.716  1.00  0.59           H  
ATOM    191 1HB  ARG A  13       3.816  15.726  -6.940  1.00  0.59           H  
ATOM    192 2HB  ARG A  13       4.318  17.410  -6.895  1.00  0.59           H  
ATOM    193 1HG  ARG A  13       3.402  17.708  -4.696  1.00  0.59           H  
ATOM    194 2HG  ARG A  13       2.807  16.029  -4.706  1.00  0.59           H  
ATOM    195 1HD  ARG A  13       4.870  16.124  -3.524  1.00  0.59           H  
ATOM    196 2HD  ARG A  13       5.114  15.274  -5.071  1.00  0.59           H  
ATOM    197  HE  ARG A  13       5.677  18.117  -5.211  1.00  0.59           H  
ATOM    198 1HH1 ARG A  13       6.979  14.967  -4.402  1.00  0.59           H  
ATOM    199 2HH1 ARG A  13       8.653  15.426  -4.676  1.00  0.59           H  
ATOM    200 1HH2 ARG A  13       7.844  18.726  -5.554  1.00  0.59           H  
ATOM    201 2HH2 ARG A  13       9.135  17.568  -5.317  1.00  0.59           H  
ATOM    202  N   LEU A  14       2.281  16.375  -9.530  1.00  0.59           N  
ATOM    203  CA  LEU A  14       2.381  16.573 -10.964  1.00  0.59           C  
ATOM    204  C   LEU A  14       1.255  17.436 -11.461  1.00  0.59           C  
ATOM    205  O   LEU A  14       1.485  18.337 -12.265  1.00  0.59           O  
ATOM    206  CB  LEU A  14       2.288  15.256 -11.744  1.00  0.59           C  
ATOM    207  CG  LEU A  14       3.429  14.332 -11.685  1.00  0.59           C  
ATOM    208  CD1 LEU A  14       3.074  13.058 -12.360  1.00  0.59           C  
ATOM    209  CD2 LEU A  14       4.559  14.958 -12.344  1.00  0.59           C  
ATOM    210  H   LEU A  14       2.146  15.438  -9.164  1.00  0.59           H  
ATOM    211  HA  LEU A  14       3.328  17.060 -11.186  1.00  0.59           H  
ATOM    212 1HB  LEU A  14       1.417  14.714 -11.377  1.00  0.59           H  
ATOM    213 2HB  LEU A  14       2.113  15.491 -12.793  1.00  0.59           H  
ATOM    214  HG  LEU A  14       3.685  14.121 -10.679  1.00  0.59           H  
ATOM    215 1HD1 LEU A  14       3.930  12.443 -12.318  1.00  0.59           H  
ATOM    216 2HD1 LEU A  14       2.243  12.584 -11.859  1.00  0.59           H  
ATOM    217 3HD1 LEU A  14       2.810  13.252 -13.393  1.00  0.59           H  
ATOM    218 1HD2 LEU A  14       5.403  14.290 -12.297  1.00  0.59           H  
ATOM    219 2HD2 LEU A  14       4.318  15.172 -13.380  1.00  0.59           H  
ATOM    220 3HD2 LEU A  14       4.790  15.875 -11.826  1.00  0.59           H  
ATOM    221  N   ASP A  15       0.043  17.216 -10.947  1.00  0.61           N  
ATOM    222  CA  ASP A  15      -1.080  18.000 -11.417  1.00  0.61           C  
ATOM    223  C   ASP A  15      -0.853  19.478 -11.150  1.00  0.61           C  
ATOM    224  O   ASP A  15      -1.133  20.317 -12.014  1.00  0.61           O  
ATOM    225  CB  ASP A  15      -2.392  17.548 -10.761  1.00  0.61           C  
ATOM    226  CG  ASP A  15      -2.894  16.175 -11.257  1.00  0.61           C  
ATOM    227  OD1 ASP A  15      -2.356  15.676 -12.227  1.00  0.61           O  
ATOM    228  OD2 ASP A  15      -3.840  15.669 -10.696  1.00  0.61           O  
ATOM    229  H   ASP A  15      -0.100  16.464 -10.269  1.00  0.61           H  
ATOM    230  HA  ASP A  15      -1.166  17.858 -12.489  1.00  0.61           H  
ATOM    231 1HB  ASP A  15      -2.238  17.484  -9.679  1.00  0.61           H  
ATOM    232 2HB  ASP A  15      -3.163  18.293 -10.937  1.00  0.61           H  
ATOM    233  N   GLU A  16      -0.283  19.799  -9.984  1.00  0.63           N  
ATOM    234  CA  GLU A  16      -0.025  21.195  -9.663  1.00  0.63           C  
ATOM    235  C   GLU A  16       1.119  21.742 -10.526  1.00  0.63           C  
ATOM    236  O   GLU A  16       1.036  22.851 -11.066  1.00  0.63           O  
ATOM    237  CB  GLU A  16       0.321  21.336  -8.176  1.00  0.63           C  
ATOM    238  CG  GLU A  16       0.507  22.780  -7.680  1.00  0.63           C  
ATOM    239  CD  GLU A  16      -0.774  23.630  -7.720  1.00  0.63           C  
ATOM    240  OE1 GLU A  16      -1.839  23.065  -7.826  1.00  0.63           O  
ATOM    241  OE2 GLU A  16      -0.673  24.848  -7.616  1.00  0.63           O  
ATOM    242  H   GLU A  16      -0.079  19.064  -9.301  1.00  0.63           H  
ATOM    243  HA  GLU A  16      -0.924  21.772  -9.873  1.00  0.63           H  
ATOM    244 1HB  GLU A  16      -0.463  20.871  -7.579  1.00  0.63           H  
ATOM    245 2HB  GLU A  16       1.245  20.791  -7.972  1.00  0.63           H  
ATOM    246 1HG  GLU A  16       0.882  22.757  -6.658  1.00  0.63           H  
ATOM    247 2HG  GLU A  16       1.266  23.252  -8.301  1.00  0.63           H  
ATOM    248  N   ALA A  17       2.182  20.955 -10.699  1.00  0.65           N  
ATOM    249  CA  ALA A  17       3.307  21.427 -11.491  1.00  0.65           C  
ATOM    250  C   ALA A  17       2.882  21.730 -12.917  1.00  0.65           C  
ATOM    251  O   ALA A  17       3.236  22.777 -13.474  1.00  0.65           O  
ATOM    252  CB  ALA A  17       4.398  20.384 -11.507  1.00  0.65           C  
ATOM    253  H   ALA A  17       2.223  20.040 -10.249  1.00  0.65           H  
ATOM    254  HA  ALA A  17       3.683  22.344 -11.040  1.00  0.65           H  
ATOM    255 1HB  ALA A  17       5.238  20.752 -12.094  1.00  0.65           H  
ATOM    256 2HB  ALA A  17       4.721  20.175 -10.490  1.00  0.65           H  
ATOM    257 3HB  ALA A  17       4.015  19.469 -11.958  1.00  0.65           H  
ATOM    258  N   VAL A  18       2.046  20.858 -13.479  1.00  0.68           N  
ATOM    259  CA  VAL A  18       1.559  21.043 -14.830  1.00  0.68           C  
ATOM    260  C   VAL A  18       0.636  22.242 -14.911  1.00  0.68           C  
ATOM    261  O   VAL A  18       0.740  23.042 -15.840  1.00  0.68           O  
ATOM    262  CB  VAL A  18       0.813  19.816 -15.346  1.00  0.68           C  
ATOM    263  CG1 VAL A  18       0.184  20.170 -16.692  1.00  0.68           C  
ATOM    264  CG2 VAL A  18       1.765  18.630 -15.499  1.00  0.68           C  
ATOM    265  H   VAL A  18       1.771  20.022 -12.963  1.00  0.68           H  
ATOM    266  HA  VAL A  18       2.418  21.217 -15.479  1.00  0.68           H  
ATOM    267  HB  VAL A  18       0.022  19.564 -14.641  1.00  0.68           H  
ATOM    268 1HG1 VAL A  18      -0.365  19.348 -17.080  1.00  0.68           H  
ATOM    269 2HG1 VAL A  18      -0.490  21.016 -16.562  1.00  0.68           H  
ATOM    270 3HG1 VAL A  18       0.969  20.437 -17.399  1.00  0.68           H  
ATOM    271 1HG2 VAL A  18       1.224  17.766 -15.870  1.00  0.68           H  
ATOM    272 2HG2 VAL A  18       2.534  18.894 -16.192  1.00  0.68           H  
ATOM    273 3HG2 VAL A  18       2.215  18.389 -14.547  1.00  0.68           H  
ATOM    274  N   ALA A  19      -0.253  22.399 -13.926  1.00  0.71           N  
ATOM    275  CA  ALA A  19      -1.192  23.515 -13.903  1.00  0.71           C  
ATOM    276  C   ALA A  19      -0.454  24.849 -13.941  1.00  0.71           C  
ATOM    277  O   ALA A  19      -0.922  25.813 -14.550  1.00  0.71           O  
ATOM    278  CB  ALA A  19      -2.056  23.442 -12.655  1.00  0.71           C  
ATOM    279  H   ALA A  19      -0.309  21.712 -13.173  1.00  0.71           H  
ATOM    280  HA  ALA A  19      -1.824  23.447 -14.787  1.00  0.71           H  
ATOM    281 1HB  ALA A  19      -2.767  24.266 -12.655  1.00  0.71           H  
ATOM    282 2HB  ALA A  19      -2.593  22.495 -12.639  1.00  0.71           H  
ATOM    283 3HB  ALA A  19      -1.420  23.511 -11.772  1.00  0.71           H  
ATOM    284  N   ARG A  20       0.724  24.893 -13.321  1.00  0.74           N  
ATOM    285  CA  ARG A  20       1.542  26.096 -13.287  1.00  0.74           C  
ATOM    286  C   ARG A  20       2.442  26.245 -14.528  1.00  0.74           C  
ATOM    287  O   ARG A  20       3.187  27.221 -14.639  1.00  0.74           O  
ATOM    288  CB  ARG A  20       2.431  26.079 -12.056  1.00  0.74           C  
ATOM    289  CG  ARG A  20       1.700  26.138 -10.726  1.00  0.74           C  
ATOM    290  CD  ARG A  20       2.648  26.121  -9.585  1.00  0.74           C  
ATOM    291  NE  ARG A  20       1.957  26.058  -8.316  1.00  0.74           N  
ATOM    292  CZ  ARG A  20       2.495  26.288  -7.116  1.00  0.74           C  
ATOM    293  NH1 ARG A  20       3.758  26.646  -6.981  1.00  0.74           N  
ATOM    294  NH2 ARG A  20       1.711  26.142  -6.078  1.00  0.74           N  
ATOM    295  H   ARG A  20       1.038  24.068 -12.804  1.00  0.74           H  
ATOM    296  HA  ARG A  20       0.879  26.958 -13.233  1.00  0.74           H  
ATOM    297 1HB  ARG A  20       3.016  25.155 -12.060  1.00  0.74           H  
ATOM    298 2HB  ARG A  20       3.131  26.911 -12.097  1.00  0.74           H  
ATOM    299 1HG  ARG A  20       1.119  27.057 -10.674  1.00  0.74           H  
ATOM    300 2HG  ARG A  20       1.029  25.286 -10.627  1.00  0.74           H  
ATOM    301 1HD  ARG A  20       3.288  25.242  -9.667  1.00  0.74           H  
ATOM    302 2HD  ARG A  20       3.257  27.022  -9.599  1.00  0.74           H  
ATOM    303  HE  ARG A  20       0.973  25.756  -8.308  1.00  0.74           H  
ATOM    304 1HH1 ARG A  20       4.342  26.753  -7.798  1.00  0.74           H  
ATOM    305 2HH1 ARG A  20       4.139  26.814  -6.062  1.00  0.74           H  
ATOM    306 1HH2 ARG A  20       0.736  25.855  -6.259  1.00  0.74           H  
ATOM    307 2HH2 ARG A  20       2.052  26.299  -5.144  1.00  0.74           H  
ATOM    308  N   GLY A  21       2.408  25.261 -15.439  1.00  0.75           N  
ATOM    309  CA  GLY A  21       3.237  25.251 -16.643  1.00  0.75           C  
ATOM    310  C   GLY A  21       4.667  24.769 -16.380  1.00  0.75           C  
ATOM    311  O   GLY A  21       5.536  24.818 -17.259  1.00  0.75           O  
ATOM    312  H   GLY A  21       1.759  24.490 -15.322  1.00  0.75           H  
ATOM    313 1HA  GLY A  21       2.766  24.603 -17.383  1.00  0.75           H  
ATOM    314 2HA  GLY A  21       3.261  26.252 -17.069  1.00  0.75           H  
ATOM    315  N   ASP A  22       4.933  24.288 -15.171  1.00  0.74           N  
ATOM    316  CA  ASP A  22       6.285  23.915 -14.817  1.00  0.74           C  
ATOM    317  C   ASP A  22       6.636  22.489 -15.186  1.00  0.74           C  
ATOM    318  O   ASP A  22       6.747  21.603 -14.330  1.00  0.74           O  
ATOM    319  CB  ASP A  22       6.498  24.166 -13.327  1.00  0.74           C  
ATOM    320  CG  ASP A  22       7.934  23.979 -12.866  1.00  0.74           C  
ATOM    321  OD1 ASP A  22       8.754  23.505 -13.636  1.00  0.74           O  
ATOM    322  OD2 ASP A  22       8.208  24.295 -11.738  1.00  0.74           O  
ATOM    323  H   ASP A  22       4.189  24.160 -14.490  1.00  0.74           H  
ATOM    324  HA  ASP A  22       6.964  24.573 -15.359  1.00  0.74           H  
ATOM    325 1HB  ASP A  22       6.186  25.185 -13.089  1.00  0.74           H  
ATOM    326 2HB  ASP A  22       5.853  23.491 -12.757  1.00  0.74           H  
ATOM    327  N   ARG A  23       6.906  22.296 -16.474  1.00  0.72           N  
ATOM    328  CA  ARG A  23       7.281  20.974 -16.952  1.00  0.72           C  
ATOM    329  C   ARG A  23       8.527  20.439 -16.270  1.00  0.72           C  
ATOM    330  O   ARG A  23       8.637  19.239 -16.034  1.00  0.72           O  
ATOM    331  CB  ARG A  23       7.507  20.910 -18.450  1.00  0.72           C  
ATOM    332  CG  ARG A  23       7.906  19.489 -18.862  1.00  0.72           C  
ATOM    333  CD  ARG A  23       7.928  19.251 -20.315  1.00  0.72           C  
ATOM    334  NE  ARG A  23       8.404  17.895 -20.617  1.00  0.72           N  
ATOM    335  CZ  ARG A  23       8.250  17.279 -21.806  1.00  0.72           C  
ATOM    336  NH1 ARG A  23       7.620  17.891 -22.790  1.00  0.72           N  
ATOM    337  NH2 ARG A  23       8.724  16.058 -21.990  1.00  0.72           N  
ATOM    338  H   ARG A  23       6.777  23.094 -17.099  1.00  0.72           H  
ATOM    339  HA  ARG A  23       6.459  20.297 -16.726  1.00  0.72           H  
ATOM    340 1HB  ARG A  23       6.600  21.190 -18.982  1.00  0.72           H  
ATOM    341 2HB  ARG A  23       8.302  21.594 -18.742  1.00  0.72           H  
ATOM    342 1HG  ARG A  23       8.915  19.288 -18.490  1.00  0.72           H  
ATOM    343 2HG  ARG A  23       7.232  18.780 -18.399  1.00  0.72           H  
ATOM    344 1HD  ARG A  23       6.923  19.357 -20.719  1.00  0.72           H  
ATOM    345 2HD  ARG A  23       8.596  19.963 -20.794  1.00  0.72           H  
ATOM    346  HE  ARG A  23       8.917  17.381 -19.863  1.00  0.72           H  
ATOM    347 1HH1 ARG A  23       7.251  18.823 -22.652  1.00  0.72           H  
ATOM    348 2HH1 ARG A  23       7.504  17.429 -23.681  1.00  0.72           H  
ATOM    349 1HH2 ARG A  23       9.204  15.575 -21.235  1.00  0.72           H  
ATOM    350 2HH2 ARG A  23       8.603  15.599 -22.878  1.00  0.72           H  
ATOM    351  N   ALA A  24       9.497  21.305 -15.982  1.00  0.69           N  
ATOM    352  CA  ALA A  24      10.715  20.799 -15.373  1.00  0.69           C  
ATOM    353  C   ALA A  24      10.401  20.144 -14.037  1.00  0.69           C  
ATOM    354  O   ALA A  24      10.883  19.037 -13.759  1.00  0.69           O  
ATOM    355  CB  ALA A  24      11.715  21.921 -15.180  1.00  0.69           C  
ATOM    356  H   ALA A  24       9.373  22.295 -16.154  1.00  0.69           H  
ATOM    357  HA  ALA A  24      11.139  20.043 -16.033  1.00  0.69           H  
ATOM    358 1HB  ALA A  24      12.626  21.525 -14.736  1.00  0.69           H  
ATOM    359 2HB  ALA A  24      11.944  22.374 -16.142  1.00  0.69           H  
ATOM    360 3HB  ALA A  24      11.280  22.674 -14.515  1.00  0.69           H  
ATOM    361  N   ALA A  25       9.554  20.785 -13.226  1.00  0.66           N  
ATOM    362  CA  ALA A  25       9.173  20.179 -11.964  1.00  0.66           C  
ATOM    363  C   ALA A  25       8.399  18.903 -12.212  1.00  0.66           C  
ATOM    364  O   ALA A  25       8.587  17.918 -11.507  1.00  0.66           O  
ATOM    365  CB  ALA A  25       8.358  21.123 -11.121  1.00  0.66           C  
ATOM    366  H   ALA A  25       9.183  21.714 -13.476  1.00  0.66           H  
ATOM    367  HA  ALA A  25      10.082  19.927 -11.422  1.00  0.66           H  
ATOM    368 1HB  ALA A  25       8.102  20.650 -10.179  1.00  0.66           H  
ATOM    369 2HB  ALA A  25       8.938  22.026 -10.931  1.00  0.66           H  
ATOM    370 3HB  ALA A  25       7.452  21.384 -11.655  1.00  0.66           H  
ATOM    371  N   ALA A  26       7.533  18.896 -13.231  1.00  0.64           N  
ATOM    372  CA  ALA A  26       6.750  17.691 -13.486  1.00  0.64           C  
ATOM    373  C   ALA A  26       7.668  16.504 -13.768  1.00  0.64           C  
ATOM    374  O   ALA A  26       7.470  15.404 -13.242  1.00  0.64           O  
ATOM    375  CB  ALA A  26       5.806  17.902 -14.662  1.00  0.64           C  
ATOM    376  H   ALA A  26       7.402  19.740 -13.795  1.00  0.64           H  
ATOM    377  HA  ALA A  26       6.170  17.479 -12.597  1.00  0.64           H  
ATOM    378 1HB  ALA A  26       5.214  17.006 -14.825  1.00  0.64           H  
ATOM    379 2HB  ALA A  26       5.145  18.746 -14.453  1.00  0.64           H  
ATOM    380 3HB  ALA A  26       6.390  18.111 -15.554  1.00  0.64           H  
ATOM    381  N   ASP A  27       8.727  16.744 -14.532  1.00  0.62           N  
ATOM    382  CA  ASP A  27       9.651  15.675 -14.855  1.00  0.62           C  
ATOM    383  C   ASP A  27      10.454  15.280 -13.613  1.00  0.62           C  
ATOM    384  O   ASP A  27      10.712  14.095 -13.379  1.00  0.62           O  
ATOM    385  CB  ASP A  27      10.534  16.098 -16.036  1.00  0.62           C  
ATOM    386  CG  ASP A  27       9.694  16.149 -17.367  1.00  0.62           C  
ATOM    387  OD1 ASP A  27       8.599  15.636 -17.353  1.00  0.62           O  
ATOM    388  OD2 ASP A  27      10.152  16.688 -18.362  1.00  0.62           O  
ATOM    389  H   ASP A  27       8.858  17.676 -14.930  1.00  0.62           H  
ATOM    390  HA  ASP A  27       9.073  14.808 -15.170  1.00  0.62           H  
ATOM    391 1HB  ASP A  27      10.946  17.093 -15.838  1.00  0.62           H  
ATOM    392 2HB  ASP A  27      11.365  15.404 -16.151  1.00  0.62           H  
ATOM    393  N   ALA A  28      10.830  16.263 -12.789  1.00  0.61           N  
ATOM    394  CA  ALA A  28      11.572  15.967 -11.569  1.00  0.61           C  
ATOM    395  C   ALA A  28      10.757  15.072 -10.635  1.00  0.61           C  
ATOM    396  O   ALA A  28      11.299  14.140 -10.039  1.00  0.61           O  
ATOM    397  CB  ALA A  28      11.943  17.250 -10.854  1.00  0.61           C  
ATOM    398  H   ALA A  28      10.617  17.235 -13.024  1.00  0.61           H  
ATOM    399  HA  ALA A  28      12.480  15.432 -11.848  1.00  0.61           H  
ATOM    400 1HB  ALA A  28      12.516  17.018  -9.960  1.00  0.61           H  
ATOM    401 2HB  ALA A  28      12.537  17.876 -11.520  1.00  0.61           H  
ATOM    402 3HB  ALA A  28      11.035  17.778 -10.576  1.00  0.61           H  
ATOM    403  N   ILE A  29       9.446  15.331 -10.555  1.00  0.60           N  
ATOM    404  CA  ILE A  29       8.513  14.571  -9.721  1.00  0.60           C  
ATOM    405  C   ILE A  29       8.444  13.133 -10.200  1.00  0.60           C  
ATOM    406  O   ILE A  29       8.470  12.197  -9.399  1.00  0.60           O  
ATOM    407  CB  ILE A  29       7.132  15.224  -9.733  1.00  0.60           C  
ATOM    408  CG1 ILE A  29       7.195  16.569  -9.012  1.00  0.60           C  
ATOM    409  CG2 ILE A  29       6.103  14.316  -9.053  1.00  0.60           C  
ATOM    410  CD1 ILE A  29       5.994  17.426  -9.277  1.00  0.60           C  
ATOM    411  H   ILE A  29       9.082  16.130 -11.078  1.00  0.60           H  
ATOM    412  HA  ILE A  29       8.883  14.576  -8.697  1.00  0.60           H  
ATOM    413  HB  ILE A  29       6.847  15.423 -10.750  1.00  0.60           H  
ATOM    414 1HG1 ILE A  29       7.245  16.378  -7.945  1.00  0.60           H  
ATOM    415 2HG1 ILE A  29       8.091  17.101  -9.302  1.00  0.60           H  
ATOM    416 1HG2 ILE A  29       5.130  14.801  -9.063  1.00  0.60           H  
ATOM    417 2HG2 ILE A  29       6.044  13.369  -9.587  1.00  0.60           H  
ATOM    418 3HG2 ILE A  29       6.402  14.135  -8.020  1.00  0.60           H  
ATOM    419 1HD1 ILE A  29       6.071  18.359  -8.723  1.00  0.60           H  
ATOM    420 2HD1 ILE A  29       5.932  17.643 -10.334  1.00  0.60           H  
ATOM    421 3HD1 ILE A  29       5.121  16.892  -8.977  1.00  0.60           H  
ATOM    422  N   VAL A  30       8.382  12.942 -11.512  1.00  0.61           N  
ATOM    423  CA  VAL A  30       8.400  11.592 -12.047  1.00  0.61           C  
ATOM    424  C   VAL A  30       9.667  10.844 -11.637  1.00  0.61           C  
ATOM    425  O   VAL A  30       9.595   9.684 -11.205  1.00  0.61           O  
ATOM    426  CB  VAL A  30       8.315  11.634 -13.576  1.00  0.61           C  
ATOM    427  CG1 VAL A  30       8.613  10.298 -14.151  1.00  0.61           C  
ATOM    428  CG2 VAL A  30       6.914  12.059 -13.992  1.00  0.61           C  
ATOM    429  H   VAL A  30       8.319  13.747 -12.141  1.00  0.61           H  
ATOM    430  HA  VAL A  30       7.532  11.058 -11.659  1.00  0.61           H  
ATOM    431  HB  VAL A  30       9.049  12.336 -13.960  1.00  0.61           H  
ATOM    432 1HG1 VAL A  30       8.552  10.393 -15.221  1.00  0.61           H  
ATOM    433 2HG1 VAL A  30       9.623   9.996 -13.867  1.00  0.61           H  
ATOM    434 3HG1 VAL A  30       7.924   9.572 -13.808  1.00  0.61           H  
ATOM    435 1HG2 VAL A  30       6.856  12.096 -15.077  1.00  0.61           H  
ATOM    436 2HG2 VAL A  30       6.183  11.353 -13.617  1.00  0.61           H  
ATOM    437 3HG2 VAL A  30       6.712  13.036 -13.591  1.00  0.61           H  
ATOM    438  N   GLU A  31      10.824  11.502 -11.738  1.00  0.62           N  
ATOM    439  CA  GLU A  31      12.059  10.835 -11.347  1.00  0.62           C  
ATOM    440  C   GLU A  31      12.124  10.581  -9.824  1.00  0.62           C  
ATOM    441  O   GLU A  31      12.582   9.512  -9.392  1.00  0.62           O  
ATOM    442  CB  GLU A  31      13.266  11.644 -11.835  1.00  0.62           C  
ATOM    443  CG  GLU A  31      13.437  11.660 -13.379  1.00  0.62           C  
ATOM    444  CD  GLU A  31      13.648  10.271 -13.980  1.00  0.62           C  
ATOM    445  OE1 GLU A  31      14.499   9.565 -13.501  1.00  0.62           O  
ATOM    446  OE2 GLU A  31      12.968   9.928 -14.937  1.00  0.62           O  
ATOM    447  H   GLU A  31      10.837  12.457 -12.107  1.00  0.62           H  
ATOM    448  HA  GLU A  31      12.088   9.867 -11.845  1.00  0.62           H  
ATOM    449 1HB  GLU A  31      13.163  12.679 -11.500  1.00  0.62           H  
ATOM    450 2HB  GLU A  31      14.178  11.245 -11.393  1.00  0.62           H  
ATOM    451 1HG  GLU A  31      12.539  12.099 -13.819  1.00  0.62           H  
ATOM    452 2HG  GLU A  31      14.282  12.297 -13.634  1.00  0.62           H  
ATOM    453  N   GLU A  32      11.627  11.528  -9.008  1.00  0.63           N  
ATOM    454  CA  GLU A  32      11.596  11.340  -7.555  1.00  0.63           C  
ATOM    455  C   GLU A  32      10.735  10.137  -7.195  1.00  0.63           C  
ATOM    456  O   GLU A  32      11.091   9.347  -6.312  1.00  0.63           O  
ATOM    457  CB  GLU A  32      11.064  12.571  -6.814  1.00  0.63           C  
ATOM    458  CG  GLU A  32      11.094  12.410  -5.274  1.00  0.63           C  
ATOM    459  CD  GLU A  32      10.595  13.620  -4.507  1.00  0.63           C  
ATOM    460  OE1 GLU A  32      10.231  14.592  -5.123  1.00  0.63           O  
ATOM    461  OE2 GLU A  32      10.569  13.563  -3.302  1.00  0.63           O  
ATOM    462  H   GLU A  32      11.288  12.402  -9.408  1.00  0.63           H  
ATOM    463  HA  GLU A  32      12.612  11.145  -7.212  1.00  0.63           H  
ATOM    464 1HB  GLU A  32      11.654  13.447  -7.088  1.00  0.63           H  
ATOM    465 2HB  GLU A  32      10.034  12.761  -7.120  1.00  0.63           H  
ATOM    466 1HG  GLU A  32      10.476  11.550  -5.009  1.00  0.63           H  
ATOM    467 2HG  GLU A  32      12.116  12.191  -4.968  1.00  0.63           H  
ATOM    468  N   LEU A  33       9.612   9.989  -7.909  1.00  0.65           N  
ATOM    469  CA  LEU A  33       8.675   8.901  -7.697  1.00  0.65           C  
ATOM    470  C   LEU A  33       9.368   7.599  -7.983  1.00  0.65           C  
ATOM    471  O   LEU A  33       9.360   6.704  -7.139  1.00  0.65           O  
ATOM    472  CB  LEU A  33       7.457   9.033  -8.613  1.00  0.65           C  
ATOM    473  CG  LEU A  33       6.322   8.004  -8.403  1.00  0.65           C  
ATOM    474  CD1 LEU A  33       6.655   6.654  -9.076  1.00  0.65           C  
ATOM    475  CD2 LEU A  33       6.153   7.829  -6.948  1.00  0.65           C  
ATOM    476  H   LEU A  33       9.379  10.696  -8.607  1.00  0.65           H  
ATOM    477  HA  LEU A  33       8.350   8.913  -6.658  1.00  0.65           H  
ATOM    478 1HB  LEU A  33       7.041  10.029  -8.487  1.00  0.65           H  
ATOM    479 2HB  LEU A  33       7.790   8.943  -9.639  1.00  0.65           H  
ATOM    480  HG  LEU A  33       5.403   8.372  -8.845  1.00  0.65           H  
ATOM    481 1HD1 LEU A  33       5.835   5.954  -8.908  1.00  0.65           H  
ATOM    482 2HD1 LEU A  33       6.792   6.784 -10.133  1.00  0.65           H  
ATOM    483 3HD1 LEU A  33       7.567   6.249  -8.652  1.00  0.65           H  
ATOM    484 1HD2 LEU A  33       5.375   7.106  -6.758  1.00  0.65           H  
ATOM    485 2HD2 LEU A  33       7.081   7.480  -6.533  1.00  0.65           H  
ATOM    486 3HD2 LEU A  33       5.897   8.769  -6.483  1.00  0.65           H  
ATOM    487  N   TYR A  34      10.012   7.504  -9.149  1.00  0.67           N  
ATOM    488  CA  TYR A  34      10.735   6.296  -9.502  1.00  0.67           C  
ATOM    489  C   TYR A  34      11.694   5.886  -8.402  1.00  0.67           C  
ATOM    490  O   TYR A  34      11.711   4.725  -7.988  1.00  0.67           O  
ATOM    491  CB  TYR A  34      11.522   6.487 -10.800  1.00  0.67           C  
ATOM    492  CG  TYR A  34      12.471   5.313 -11.103  1.00  0.67           C  
ATOM    493  CD1 TYR A  34      11.997   4.132 -11.636  1.00  0.67           C  
ATOM    494  CD2 TYR A  34      13.832   5.442 -10.844  1.00  0.67           C  
ATOM    495  CE1 TYR A  34      12.853   3.088 -11.915  1.00  0.67           C  
ATOM    496  CE2 TYR A  34      14.695   4.397 -11.124  1.00  0.67           C  
ATOM    497  CZ  TYR A  34      14.206   3.223 -11.663  1.00  0.67           C  
ATOM    498  OH  TYR A  34      15.060   2.180 -11.955  1.00  0.67           O  
ATOM    499  H   TYR A  34       9.985   8.286  -9.808  1.00  0.67           H  
ATOM    500  HA  TYR A  34      10.013   5.490  -9.639  1.00  0.67           H  
ATOM    501 1HB  TYR A  34      10.829   6.601 -11.635  1.00  0.67           H  
ATOM    502 2HB  TYR A  34      12.112   7.397 -10.742  1.00  0.67           H  
ATOM    503  HD1 TYR A  34      10.953   4.023 -11.832  1.00  0.67           H  
ATOM    504  HD2 TYR A  34      14.219   6.373 -10.422  1.00  0.67           H  
ATOM    505  HE1 TYR A  34      12.461   2.162 -12.336  1.00  0.67           H  
ATOM    506  HE2 TYR A  34      15.762   4.501 -10.923  1.00  0.67           H  
ATOM    507  HH  TYR A  34      15.929   2.367 -11.592  1.00  0.67           H  
ATOM    508  N   LYS A  35      12.515   6.825  -7.928  1.00  0.70           N  
ATOM    509  CA  LYS A  35      13.481   6.489  -6.892  1.00  0.70           C  
ATOM    510  C   LYS A  35      12.793   5.987  -5.622  1.00  0.70           C  
ATOM    511  O   LYS A  35      13.113   4.904  -5.130  1.00  0.70           O  
ATOM    512  CB  LYS A  35      14.346   7.710  -6.570  1.00  0.70           C  
ATOM    513  CG  LYS A  35      15.470   7.501  -5.525  1.00  0.70           C  
ATOM    514  CD  LYS A  35      16.256   8.813  -5.331  1.00  0.70           C  
ATOM    515  CE  LYS A  35      17.531   8.661  -4.467  1.00  0.70           C  
ATOM    516  NZ  LYS A  35      17.250   8.328  -3.034  1.00  0.70           N  
ATOM    517  H   LYS A  35      12.469   7.776  -8.303  1.00  0.70           H  
ATOM    518  HA  LYS A  35      14.121   5.690  -7.266  1.00  0.70           H  
ATOM    519 1HB  LYS A  35      14.804   8.073  -7.490  1.00  0.70           H  
ATOM    520 2HB  LYS A  35      13.700   8.512  -6.202  1.00  0.70           H  
ATOM    521 1HG  LYS A  35      15.029   7.205  -4.568  1.00  0.70           H  
ATOM    522 2HG  LYS A  35      16.148   6.713  -5.850  1.00  0.70           H  
ATOM    523 1HD  LYS A  35      16.542   9.202  -6.309  1.00  0.70           H  
ATOM    524 2HD  LYS A  35      15.601   9.542  -4.853  1.00  0.70           H  
ATOM    525 1HE  LYS A  35      18.162   7.881  -4.890  1.00  0.70           H  
ATOM    526 2HE  LYS A  35      18.069   9.607  -4.500  1.00  0.70           H  
ATOM    527 1HZ  LYS A  35      18.118   8.261  -2.532  1.00  0.70           H  
ATOM    528 2HZ  LYS A  35      16.676   9.039  -2.616  1.00  0.70           H  
ATOM    529 3HZ  LYS A  35      16.775   7.423  -2.963  1.00  0.70           H  
ATOM    530  N   LYS A  36      11.811   6.743  -5.114  1.00  0.73           N  
ATOM    531  CA  LYS A  36      11.143   6.365  -3.868  1.00  0.73           C  
ATOM    532  C   LYS A  36      10.483   5.003  -3.983  1.00  0.73           C  
ATOM    533  O   LYS A  36      10.688   4.129  -3.140  1.00  0.73           O  
ATOM    534  CB  LYS A  36      10.119   7.441  -3.489  1.00  0.73           C  
ATOM    535  CG  LYS A  36       9.335   7.221  -2.172  1.00  0.73           C  
ATOM    536  CD  LYS A  36       8.499   8.476  -1.846  1.00  0.73           C  
ATOM    537  CE  LYS A  36       7.562   8.314  -0.617  1.00  0.73           C  
ATOM    538  NZ  LYS A  36       8.292   8.000   0.646  1.00  0.73           N  
ATOM    539  H   LYS A  36      11.544   7.612  -5.581  1.00  0.73           H  
ATOM    540  HA  LYS A  36      11.896   6.305  -3.081  1.00  0.73           H  
ATOM    541 1HB  LYS A  36      10.625   8.406  -3.421  1.00  0.73           H  
ATOM    542 2HB  LYS A  36       9.386   7.527  -4.298  1.00  0.73           H  
ATOM    543 1HG  LYS A  36       8.666   6.361  -2.279  1.00  0.73           H  
ATOM    544 2HG  LYS A  36      10.025   7.017  -1.351  1.00  0.73           H  
ATOM    545 1HD  LYS A  36       9.178   9.309  -1.656  1.00  0.73           H  
ATOM    546 2HD  LYS A  36       7.892   8.730  -2.713  1.00  0.73           H  
ATOM    547 1HE  LYS A  36       7.027   9.254  -0.485  1.00  0.73           H  
ATOM    548 2HE  LYS A  36       6.847   7.528  -0.792  1.00  0.73           H  
ATOM    549 1HZ  LYS A  36       7.631   7.932   1.398  1.00  0.73           H  
ATOM    550 2HZ  LYS A  36       8.769   7.091   0.560  1.00  0.73           H  
ATOM    551 3HZ  LYS A  36       8.963   8.718   0.854  1.00  0.73           H  
ATOM    552  N   VAL A  37       9.750   4.800  -5.063  1.00  0.76           N  
ATOM    553  CA  VAL A  37       9.077   3.546  -5.288  1.00  0.76           C  
ATOM    554  C   VAL A  37      10.048   2.384  -5.420  1.00  0.76           C  
ATOM    555  O   VAL A  37       9.882   1.375  -4.733  1.00  0.76           O  
ATOM    556  CB  VAL A  37       8.181   3.693  -6.517  1.00  0.76           C  
ATOM    557  CG1 VAL A  37       7.682   2.457  -6.939  1.00  0.76           C  
ATOM    558  CG2 VAL A  37       7.007   4.526  -6.127  1.00  0.76           C  
ATOM    559  H   VAL A  37       9.647   5.544  -5.751  1.00  0.76           H  
ATOM    560  HA  VAL A  37       8.432   3.356  -4.429  1.00  0.76           H  
ATOM    561  HB  VAL A  37       8.749   4.153  -7.333  1.00  0.76           H  
ATOM    562 1HG1 VAL A  37       7.043   2.605  -7.801  1.00  0.76           H  
ATOM    563 2HG1 VAL A  37       8.525   1.836  -7.199  1.00  0.76           H  
ATOM    564 3HG1 VAL A  37       7.130   2.018  -6.149  1.00  0.76           H  
ATOM    565 1HG2 VAL A  37       6.344   4.654  -6.974  1.00  0.76           H  
ATOM    566 2HG2 VAL A  37       6.467   4.039  -5.321  1.00  0.76           H  
ATOM    567 3HG2 VAL A  37       7.372   5.477  -5.787  1.00  0.76           H  
ATOM    568  N   LEU A  38      11.112   2.550  -6.204  1.00  0.79           N  
ATOM    569  CA  LEU A  38      12.097   1.494  -6.356  1.00  0.79           C  
ATOM    570  C   LEU A  38      12.645   1.080  -4.991  1.00  0.79           C  
ATOM    571  O   LEU A  38      12.782  -0.105  -4.700  1.00  0.79           O  
ATOM    572  CB  LEU A  38      13.251   1.971  -7.246  1.00  0.79           C  
ATOM    573  CG  LEU A  38      14.332   0.948  -7.530  1.00  0.79           C  
ATOM    574  CD1 LEU A  38      13.709  -0.231  -8.303  1.00  0.79           C  
ATOM    575  CD2 LEU A  38      15.440   1.612  -8.323  1.00  0.79           C  
ATOM    576  H   LEU A  38      11.239   3.413  -6.733  1.00  0.79           H  
ATOM    577  HA  LEU A  38      11.619   0.631  -6.813  1.00  0.79           H  
ATOM    578 1HB  LEU A  38      12.838   2.299  -8.202  1.00  0.79           H  
ATOM    579 2HB  LEU A  38      13.718   2.835  -6.769  1.00  0.79           H  
ATOM    580  HG  LEU A  38      14.735   0.568  -6.590  1.00  0.79           H  
ATOM    581 1HD1 LEU A  38      14.474  -0.980  -8.512  1.00  0.79           H  
ATOM    582 2HD1 LEU A  38      12.914  -0.684  -7.705  1.00  0.79           H  
ATOM    583 3HD1 LEU A  38      13.292   0.135  -9.244  1.00  0.79           H  
ATOM    584 1HD2 LEU A  38      16.225   0.886  -8.534  1.00  0.79           H  
ATOM    585 2HD2 LEU A  38      15.033   1.986  -9.250  1.00  0.79           H  
ATOM    586 3HD2 LEU A  38      15.852   2.440  -7.745  1.00  0.79           H  
ATOM    587  N   GLU A  39      12.970   2.062  -4.150  1.00  0.83           N  
ATOM    588  CA  GLU A  39      13.494   1.788  -2.817  1.00  0.83           C  
ATOM    589  C   GLU A  39      12.488   1.064  -1.903  1.00  0.83           C  
ATOM    590  O   GLU A  39      12.879   0.225  -1.085  1.00  0.83           O  
ATOM    591  CB  GLU A  39      13.934   3.103  -2.164  1.00  0.83           C  
ATOM    592  CG  GLU A  39      15.168   3.730  -2.816  1.00  0.83           C  
ATOM    593  CD  GLU A  39      15.502   5.112  -2.299  1.00  0.83           C  
ATOM    594  OE1 GLU A  39      14.800   5.622  -1.459  1.00  0.83           O  
ATOM    595  OE2 GLU A  39      16.467   5.673  -2.779  1.00  0.83           O  
ATOM    596  H   GLU A  39      12.853   3.034  -4.445  1.00  0.83           H  
ATOM    597  HA  GLU A  39      14.367   1.147  -2.927  1.00  0.83           H  
ATOM    598 1HB  GLU A  39      13.121   3.827  -2.226  1.00  0.83           H  
ATOM    599 2HB  GLU A  39      14.147   2.936  -1.110  1.00  0.83           H  
ATOM    600 1HG  GLU A  39      16.021   3.078  -2.638  1.00  0.83           H  
ATOM    601 2HG  GLU A  39      15.010   3.779  -3.892  1.00  0.83           H  
ATOM    602  N   GLU A  40      11.201   1.413  -2.024  1.00  0.86           N  
ATOM    603  CA  GLU A  40      10.147   0.863  -1.170  1.00  0.86           C  
ATOM    604  C   GLU A  40       9.421  -0.406  -1.670  1.00  0.86           C  
ATOM    605  O   GLU A  40       8.637  -0.987  -0.914  1.00  0.86           O  
ATOM    606  CB  GLU A  40       9.118   1.966  -0.894  1.00  0.86           C  
ATOM    607  CG  GLU A  40       9.693   3.150  -0.088  1.00  0.86           C  
ATOM    608  CD  GLU A  40       8.735   4.307   0.117  1.00  0.86           C  
ATOM    609  OE1 GLU A  40       7.616   4.224  -0.328  1.00  0.86           O  
ATOM    610  OE2 GLU A  40       9.157   5.302   0.695  1.00  0.86           O  
ATOM    611  H   GLU A  40      10.953   2.128  -2.709  1.00  0.86           H  
ATOM    612  HA  GLU A  40      10.612   0.607  -0.220  1.00  0.86           H  
ATOM    613 1HB  GLU A  40       8.744   2.357  -1.846  1.00  0.86           H  
ATOM    614 2HB  GLU A  40       8.268   1.555  -0.349  1.00  0.86           H  
ATOM    615 1HG  GLU A  40      10.004   2.780   0.888  1.00  0.86           H  
ATOM    616 2HG  GLU A  40      10.584   3.515  -0.602  1.00  0.86           H  
ATOM    617  N   CYS A  41       9.670  -0.864  -2.901  1.00  0.88           N  
ATOM    618  CA  CYS A  41       8.938  -2.042  -3.402  1.00  0.88           C  
ATOM    619  C   CYS A  41       9.705  -2.917  -4.398  1.00  0.88           C  
ATOM    620  O   CYS A  41      10.868  -2.670  -4.703  1.00  0.88           O  
ATOM    621  CB  CYS A  41       7.628  -1.621  -4.033  1.00  0.88           C  
ATOM    622  SG  CYS A  41       7.781  -0.680  -5.505  1.00  0.88           S  
ATOM    623  H   CYS A  41      10.296  -0.341  -3.515  1.00  0.88           H  
ATOM    624  HA  CYS A  41       8.698  -2.666  -2.543  1.00  0.88           H  
ATOM    625 1HB  CYS A  41       7.053  -2.499  -4.265  1.00  0.88           H  
ATOM    626 2HB  CYS A  41       7.053  -1.050  -3.317  1.00  0.88           H  
ATOM    627  HG  CYS A  41       8.696   0.189  -5.025  1.00  0.88           H  
ATOM    628  N   THR A  42       9.064  -3.992  -4.867  1.00  0.89           N  
ATOM    629  CA  THR A  42       9.735  -4.921  -5.773  1.00  0.89           C  
ATOM    630  C   THR A  42       9.889  -4.303  -7.137  1.00  0.89           C  
ATOM    631  O   THR A  42       9.193  -3.346  -7.458  1.00  0.89           O  
ATOM    632  CB  THR A  42       8.921  -6.223  -5.943  1.00  0.89           C  
ATOM    633  OG1 THR A  42       7.628  -5.932  -6.571  1.00  0.89           O  
ATOM    634  CG2 THR A  42       8.680  -6.848  -4.585  1.00  0.89           C  
ATOM    635  H   THR A  42       8.105  -4.164  -4.593  1.00  0.89           H  
ATOM    636  HA  THR A  42      10.726  -5.152  -5.379  1.00  0.89           H  
ATOM    637  HB  THR A  42       9.472  -6.923  -6.569  1.00  0.89           H  
ATOM    638  HG1 THR A  42       7.045  -6.701  -6.467  1.00  0.89           H  
ATOM    639 1HG2 THR A  42       8.107  -7.768  -4.702  1.00  0.89           H  
ATOM    640 2HG2 THR A  42       9.637  -7.073  -4.115  1.00  0.89           H  
ATOM    641 3HG2 THR A  42       8.122  -6.151  -3.959  1.00  0.89           H  
ATOM    642  N   GLU A  43      10.738  -4.889  -7.973  1.00  0.88           N  
ATOM    643  CA  GLU A  43      10.928  -4.369  -9.319  1.00  0.88           C  
ATOM    644  C   GLU A  43       9.649  -4.418 -10.153  1.00  0.88           C  
ATOM    645  O   GLU A  43       9.391  -3.527 -10.964  1.00  0.88           O  
ATOM    646  CB  GLU A  43      12.051  -5.134 -10.017  1.00  0.88           C  
ATOM    647  CG  GLU A  43      13.439  -4.853  -9.444  1.00  0.88           C  
ATOM    648  CD  GLU A  43      14.536  -5.657 -10.105  1.00  0.88           C  
ATOM    649  OE1 GLU A  43      14.227  -6.521 -10.892  1.00  0.88           O  
ATOM    650  OE2 GLU A  43      15.683  -5.401  -9.821  1.00  0.88           O  
ATOM    651  H   GLU A  43      11.279  -5.682  -7.660  1.00  0.88           H  
ATOM    652  HA  GLU A  43      11.235  -3.326  -9.235  1.00  0.88           H  
ATOM    653 1HB  GLU A  43      11.862  -6.206  -9.942  1.00  0.88           H  
ATOM    654 2HB  GLU A  43      12.063  -4.877 -11.076  1.00  0.88           H  
ATOM    655 1HG  GLU A  43      13.659  -3.792  -9.564  1.00  0.88           H  
ATOM    656 2HG  GLU A  43      13.427  -5.073  -8.377  1.00  0.88           H  
ATOM    657  N   GLU A  44       8.843  -5.467  -9.980  1.00  0.86           N  
ATOM    658  CA  GLU A  44       7.614  -5.556 -10.759  1.00  0.86           C  
ATOM    659  C   GLU A  44       6.629  -4.467 -10.348  1.00  0.86           C  
ATOM    660  O   GLU A  44       6.005  -3.825 -11.203  1.00  0.86           O  
ATOM    661  CB  GLU A  44       6.969  -6.931 -10.588  1.00  0.86           C  
ATOM    662  CG  GLU A  44       7.751  -8.081 -11.226  1.00  0.86           C  
ATOM    663  CD  GLU A  44       7.126  -9.440 -10.982  1.00  0.86           C  
ATOM    664  OE1 GLU A  44       6.180  -9.514 -10.233  1.00  0.86           O  
ATOM    665  OE2 GLU A  44       7.598 -10.399 -11.547  1.00  0.86           O  
ATOM    666  H   GLU A  44       9.083  -6.181  -9.310  1.00  0.86           H  
ATOM    667  HA  GLU A  44       7.861  -5.412 -11.812  1.00  0.86           H  
ATOM    668 1HB  GLU A  44       6.861  -7.148  -9.524  1.00  0.86           H  
ATOM    669 2HB  GLU A  44       5.969  -6.920 -11.022  1.00  0.86           H  
ATOM    670 1HG  GLU A  44       7.813  -7.910 -12.300  1.00  0.86           H  
ATOM    671 2HG  GLU A  44       8.765  -8.075 -10.827  1.00  0.86           H  
ATOM    672  N   GLU A  45       6.512  -4.229  -9.034  1.00  0.83           N  
ATOM    673  CA  GLU A  45       5.600  -3.198  -8.555  1.00  0.83           C  
ATOM    674  C   GLU A  45       6.121  -1.835  -8.966  1.00  0.83           C  
ATOM    675  O   GLU A  45       5.365  -0.982  -9.442  1.00  0.83           O  
ATOM    676  CB  GLU A  45       5.424  -3.284  -7.036  1.00  0.83           C  
ATOM    677  CG  GLU A  45       4.447  -2.272  -6.424  1.00  0.83           C  
ATOM    678  CD  GLU A  45       4.255  -2.455  -4.919  1.00  0.83           C  
ATOM    679  OE1 GLU A  45       4.803  -3.379  -4.374  1.00  0.83           O  
ATOM    680  OE2 GLU A  45       3.561  -1.665  -4.323  1.00  0.83           O  
ATOM    681  H   GLU A  45       7.047  -4.774  -8.349  1.00  0.83           H  
ATOM    682  HA  GLU A  45       4.628  -3.346  -9.025  1.00  0.83           H  
ATOM    683 1HB  GLU A  45       5.073  -4.281  -6.774  1.00  0.83           H  
ATOM    684 2HB  GLU A  45       6.395  -3.159  -6.563  1.00  0.83           H  
ATOM    685 1HG  GLU A  45       4.848  -1.286  -6.600  1.00  0.83           H  
ATOM    686 2HG  GLU A  45       3.486  -2.341  -6.929  1.00  0.83           H  
ATOM    687  N   ALA A  46       7.429  -1.641  -8.799  1.00  0.80           N  
ATOM    688  CA  ALA A  46       8.059  -0.384  -9.108  1.00  0.80           C  
ATOM    689  C   ALA A  46       7.897  -0.017 -10.559  1.00  0.80           C  
ATOM    690  O   ALA A  46       7.637   1.149 -10.877  1.00  0.80           O  
ATOM    691  CB  ALA A  46       9.540  -0.441  -8.763  1.00  0.80           C  
ATOM    692  H   ALA A  46       8.002  -2.382  -8.409  1.00  0.80           H  
ATOM    693  HA  ALA A  46       7.560   0.368  -8.525  1.00  0.80           H  
ATOM    694 1HB  ALA A  46      10.001   0.525  -8.971  1.00  0.80           H  
ATOM    695 2HB  ALA A  46       9.672  -0.685  -7.714  1.00  0.80           H  
ATOM    696 3HB  ALA A  46      10.016  -1.207  -9.366  1.00  0.80           H  
ATOM    697  N   LYS A  47       7.997  -1.006 -11.448  1.00  0.76           N  
ATOM    698  CA  LYS A  47       7.845  -0.735 -12.860  1.00  0.76           C  
ATOM    699  C   LYS A  47       6.412  -0.325 -13.140  1.00  0.76           C  
ATOM    700  O   LYS A  47       6.174   0.679 -13.802  1.00  0.76           O  
ATOM    701  CB  LYS A  47       8.200  -1.961 -13.696  1.00  0.76           C  
ATOM    702  CG  LYS A  47       8.153  -1.731 -15.219  1.00  0.76           C  
ATOM    703  CD  LYS A  47       9.249  -0.746 -15.661  1.00  0.76           C  
ATOM    704  CE  LYS A  47       9.473  -0.755 -17.195  1.00  0.76           C  
ATOM    705  NZ  LYS A  47       8.357  -0.103 -17.961  1.00  0.76           N  
ATOM    706  H   LYS A  47       8.231  -1.954 -11.149  1.00  0.76           H  
ATOM    707  HA  LYS A  47       8.499   0.090 -13.137  1.00  0.76           H  
ATOM    708 1HB  LYS A  47       9.203  -2.299 -13.431  1.00  0.76           H  
ATOM    709 2HB  LYS A  47       7.513  -2.774 -13.450  1.00  0.76           H  
ATOM    710 1HG  LYS A  47       8.286  -2.677 -15.738  1.00  0.76           H  
ATOM    711 2HG  LYS A  47       7.177  -1.314 -15.497  1.00  0.76           H  
ATOM    712 1HD  LYS A  47       8.948   0.266 -15.370  1.00  0.76           H  
ATOM    713 2HD  LYS A  47      10.183  -0.988 -15.160  1.00  0.76           H  
ATOM    714 1HE  LYS A  47      10.401  -0.233 -17.418  1.00  0.76           H  
ATOM    715 2HE  LYS A  47       9.561  -1.789 -17.524  1.00  0.76           H  
ATOM    716 1HZ  LYS A  47       8.544  -0.130 -18.939  1.00  0.76           H  
ATOM    717 2HZ  LYS A  47       7.440  -0.528 -17.797  1.00  0.76           H  
ATOM    718 3HZ  LYS A  47       8.239   0.874 -17.680  1.00  0.76           H  
ATOM    719  N   LYS A  48       5.442  -1.059 -12.585  1.00  0.73           N  
ATOM    720  CA  LYS A  48       4.047  -0.715 -12.832  1.00  0.73           C  
ATOM    721  C   LYS A  48       3.756   0.717 -12.409  1.00  0.73           C  
ATOM    722  O   LYS A  48       3.267   1.524 -13.204  1.00  0.73           O  
ATOM    723  CB  LYS A  48       3.125  -1.665 -12.058  1.00  0.73           C  
ATOM    724  CG  LYS A  48       1.601  -1.417 -12.231  1.00  0.73           C  
ATOM    725  CD  LYS A  48       0.801  -2.431 -11.398  1.00  0.73           C  
ATOM    726  CE  LYS A  48      -0.729  -2.360 -11.628  1.00  0.73           C  
ATOM    727  NZ  LYS A  48      -1.365  -1.105 -11.083  1.00  0.73           N  
ATOM    728  H   LYS A  48       5.668  -1.881 -12.018  1.00  0.73           H  
ATOM    729  HA  LYS A  48       3.850  -0.803 -13.900  1.00  0.73           H  
ATOM    730 1HB  LYS A  48       3.340  -2.693 -12.352  1.00  0.73           H  
ATOM    731 2HB  LYS A  48       3.347  -1.588 -10.992  1.00  0.73           H  
ATOM    732 1HG  LYS A  48       1.354  -0.405 -11.892  1.00  0.73           H  
ATOM    733 2HG  LYS A  48       1.322  -1.506 -13.279  1.00  0.73           H  
ATOM    734 1HD  LYS A  48       1.145  -3.438 -11.636  1.00  0.73           H  
ATOM    735 2HD  LYS A  48       1.000  -2.244 -10.342  1.00  0.73           H  
ATOM    736 1HE  LYS A  48      -0.935  -2.422 -12.695  1.00  0.73           H  
ATOM    737 2HE  LYS A  48      -1.182  -3.217 -11.131  1.00  0.73           H  
ATOM    738 1HZ  LYS A  48      -2.355  -1.137 -11.254  1.00  0.73           H  
ATOM    739 2HZ  LYS A  48      -1.199  -1.033 -10.093  1.00  0.73           H  
ATOM    740 3HZ  LYS A  48      -0.993  -0.267 -11.549  1.00  0.73           H  
ATOM    741  N   LEU A  49       4.117   1.048 -11.175  1.00  0.70           N  
ATOM    742  CA  LEU A  49       3.823   2.363 -10.635  1.00  0.70           C  
ATOM    743  C   LEU A  49       4.571   3.471 -11.370  1.00  0.70           C  
ATOM    744  O   LEU A  49       4.030   4.560 -11.590  1.00  0.70           O  
ATOM    745  CB  LEU A  49       4.176   2.354  -9.164  1.00  0.70           C  
ATOM    746  CG  LEU A  49       3.293   1.447  -8.312  1.00  0.70           C  
ATOM    747  CD1 LEU A  49       3.853   1.394  -6.996  1.00  0.70           C  
ATOM    748  CD2 LEU A  49       1.886   1.963  -8.244  1.00  0.70           C  
ATOM    749  H   LEU A  49       4.572   0.350 -10.582  1.00  0.70           H  
ATOM    750  HA  LEU A  49       2.753   2.540 -10.742  1.00  0.70           H  
ATOM    751 1HB  LEU A  49       5.197   1.991  -9.069  1.00  0.70           H  
ATOM    752 2HB  LEU A  49       4.123   3.368  -8.770  1.00  0.70           H  
ATOM    753  HG  LEU A  49       3.294   0.440  -8.735  1.00  0.70           H  
ATOM    754 1HD1 LEU A  49       3.253   0.737  -6.359  1.00  0.70           H  
ATOM    755 2HD1 LEU A  49       4.870   1.010  -7.067  1.00  0.70           H  
ATOM    756 3HD1 LEU A  49       3.863   2.397  -6.585  1.00  0.70           H  
ATOM    757 1HD2 LEU A  49       1.288   1.296  -7.624  1.00  0.70           H  
ATOM    758 2HD2 LEU A  49       1.891   2.952  -7.799  1.00  0.70           H  
ATOM    759 3HD2 LEU A  49       1.458   2.007  -9.252  1.00  0.70           H  
ATOM    760  N   THR A  50       5.811   3.197 -11.771  1.00  0.68           N  
ATOM    761  CA  THR A  50       6.574   4.187 -12.498  1.00  0.68           C  
ATOM    762  C   THR A  50       5.958   4.417 -13.869  1.00  0.68           C  
ATOM    763  O   THR A  50       5.810   5.554 -14.316  1.00  0.68           O  
ATOM    764  CB  THR A  50       8.021   3.772 -12.682  1.00  0.68           C  
ATOM    765  OG1 THR A  50       8.629   3.586 -11.407  1.00  0.68           O  
ATOM    766  CG2 THR A  50       8.726   4.883 -13.438  1.00  0.68           C  
ATOM    767  H   THR A  50       6.248   2.301 -11.561  1.00  0.68           H  
ATOM    768  HA  THR A  50       6.550   5.119 -11.942  1.00  0.68           H  
ATOM    769  HB  THR A  50       8.073   2.838 -13.247  1.00  0.68           H  
ATOM    770  HG1 THR A  50       8.231   2.787 -10.993  1.00  0.68           H  
ATOM    771 1HG2 THR A  50       9.763   4.626 -13.601  1.00  0.68           H  
ATOM    772 2HG2 THR A  50       8.230   5.005 -14.396  1.00  0.68           H  
ATOM    773 3HG2 THR A  50       8.663   5.813 -12.871  1.00  0.68           H  
ATOM    774  N   ASP A  51       5.580   3.350 -14.564  1.00  0.66           N  
ATOM    775  CA  ASP A  51       4.981   3.559 -15.867  1.00  0.66           C  
ATOM    776  C   ASP A  51       3.718   4.397 -15.719  1.00  0.66           C  
ATOM    777  O   ASP A  51       3.469   5.288 -16.534  1.00  0.66           O  
ATOM    778  CB  ASP A  51       4.666   2.230 -16.563  1.00  0.66           C  
ATOM    779  CG  ASP A  51       5.915   1.484 -17.109  1.00  0.66           C  
ATOM    780  OD1 ASP A  51       6.986   2.062 -17.183  1.00  0.66           O  
ATOM    781  OD2 ASP A  51       5.809   0.320 -17.488  1.00  0.66           O  
ATOM    782  H   ASP A  51       5.706   2.409 -14.194  1.00  0.66           H  
ATOM    783  HA  ASP A  51       5.686   4.109 -16.488  1.00  0.66           H  
ATOM    784 1HB  ASP A  51       4.165   1.573 -15.843  1.00  0.66           H  
ATOM    785 2HB  ASP A  51       3.971   2.405 -17.380  1.00  0.66           H  
ATOM    786  N   GLU A  52       2.947   4.159 -14.651  1.00  0.65           N  
ATOM    787  CA  GLU A  52       1.741   4.935 -14.405  1.00  0.65           C  
ATOM    788  C   GLU A  52       2.036   6.419 -14.128  1.00  0.65           C  
ATOM    789  O   GLU A  52       1.326   7.296 -14.637  1.00  0.65           O  
ATOM    790  CB  GLU A  52       0.957   4.317 -13.241  1.00  0.65           C  
ATOM    791  CG  GLU A  52       0.320   2.969 -13.577  1.00  0.65           C  
ATOM    792  CD  GLU A  52      -0.309   2.262 -12.398  1.00  0.65           C  
ATOM    793  OE1 GLU A  52      -0.244   2.759 -11.302  1.00  0.65           O  
ATOM    794  OE2 GLU A  52      -0.839   1.187 -12.603  1.00  0.65           O  
ATOM    795  H   GLU A  52       3.189   3.396 -14.016  1.00  0.65           H  
ATOM    796  HA  GLU A  52       1.120   4.880 -15.298  1.00  0.65           H  
ATOM    797 1HB  GLU A  52       1.619   4.170 -12.394  1.00  0.65           H  
ATOM    798 2HB  GLU A  52       0.176   4.999 -12.933  1.00  0.65           H  
ATOM    799 1HG  GLU A  52      -0.452   3.137 -14.326  1.00  0.65           H  
ATOM    800 2HG  GLU A  52       1.070   2.325 -14.023  1.00  0.65           H  
ATOM    801  N   VAL A  53       3.100   6.733 -13.368  1.00  0.63           N  
ATOM    802  CA  VAL A  53       3.356   8.153 -13.114  1.00  0.63           C  
ATOM    803  C   VAL A  53       3.839   8.829 -14.395  1.00  0.63           C  
ATOM    804  O   VAL A  53       3.522   9.999 -14.643  1.00  0.63           O  
ATOM    805  CB  VAL A  53       4.403   8.408 -11.992  1.00  0.63           C  
ATOM    806  CG1 VAL A  53       5.793   8.220 -12.445  1.00  0.63           C  
ATOM    807  CG2 VAL A  53       4.254   9.786 -11.496  1.00  0.63           C  
ATOM    808  H   VAL A  53       3.667   5.998 -12.940  1.00  0.63           H  
ATOM    809  HA  VAL A  53       2.422   8.621 -12.807  1.00  0.63           H  
ATOM    810  HB  VAL A  53       4.255   7.708 -11.214  1.00  0.63           H  
ATOM    811 1HG1 VAL A  53       6.474   8.418 -11.632  1.00  0.63           H  
ATOM    812 2HG1 VAL A  53       5.935   7.243 -12.781  1.00  0.63           H  
ATOM    813 3HG1 VAL A  53       5.984   8.911 -13.227  1.00  0.63           H  
ATOM    814 1HG2 VAL A  53       4.974   9.977 -10.706  1.00  0.63           H  
ATOM    815 2HG2 VAL A  53       4.448  10.419 -12.329  1.00  0.63           H  
ATOM    816 3HG2 VAL A  53       3.242   9.946 -11.118  1.00  0.63           H  
ATOM    817  N   ARG A  54       4.598   8.087 -15.218  1.00  0.63           N  
ATOM    818  CA  ARG A  54       5.111   8.646 -16.453  1.00  0.63           C  
ATOM    819  C   ARG A  54       3.993   8.863 -17.447  1.00  0.63           C  
ATOM    820  O   ARG A  54       3.906   9.923 -18.067  1.00  0.63           O  
ATOM    821  CB  ARG A  54       6.153   7.723 -17.076  1.00  0.63           C  
ATOM    822  CG  ARG A  54       7.468   7.643 -16.321  1.00  0.63           C  
ATOM    823  CD  ARG A  54       8.483   6.807 -17.008  1.00  0.63           C  
ATOM    824  NE  ARG A  54       9.678   6.602 -16.179  1.00  0.63           N  
ATOM    825  CZ  ARG A  54      10.655   7.517 -15.961  1.00  0.63           C  
ATOM    826  NH1 ARG A  54      10.593   8.717 -16.468  1.00  0.63           N  
ATOM    827  NH2 ARG A  54      11.701   7.231 -15.216  1.00  0.63           N  
ATOM    828  H   ARG A  54       4.841   7.130 -14.959  1.00  0.63           H  
ATOM    829  HA  ARG A  54       5.578   9.605 -16.231  1.00  0.63           H  
ATOM    830 1HB  ARG A  54       5.747   6.711 -17.127  1.00  0.63           H  
ATOM    831 2HB  ARG A  54       6.364   8.045 -18.095  1.00  0.63           H  
ATOM    832 1HG  ARG A  54       7.868   8.626 -16.288  1.00  0.63           H  
ATOM    833 2HG  ARG A  54       7.311   7.277 -15.311  1.00  0.63           H  
ATOM    834 1HD  ARG A  54       8.050   5.828 -17.226  1.00  0.63           H  
ATOM    835 2HD  ARG A  54       8.787   7.286 -17.936  1.00  0.63           H  
ATOM    836  HE  ARG A  54       9.789   5.692 -15.752  1.00  0.63           H  
ATOM    837 1HH1 ARG A  54       9.815   8.999 -17.042  1.00  0.63           H  
ATOM    838 2HH1 ARG A  54      11.360   9.369 -16.235  1.00  0.63           H  
ATOM    839 1HH2 ARG A  54      11.818   6.321 -14.803  1.00  0.63           H  
ATOM    840 2HH2 ARG A  54      12.405   7.975 -15.067  1.00  0.63           H  
ATOM    841  N   ALA A  55       3.095   7.881 -17.560  1.00  0.63           N  
ATOM    842  CA  ALA A  55       1.989   7.981 -18.491  1.00  0.63           C  
ATOM    843  C   ALA A  55       1.109   9.159 -18.135  1.00  0.63           C  
ATOM    844  O   ALA A  55       0.688   9.914 -19.015  1.00  0.63           O  
ATOM    845  CB  ALA A  55       1.177   6.695 -18.475  1.00  0.63           C  
ATOM    846  H   ALA A  55       3.203   7.025 -17.020  1.00  0.63           H  
ATOM    847  HA  ALA A  55       2.395   8.144 -19.489  1.00  0.63           H  
ATOM    848 1HB  ALA A  55       0.358   6.770 -19.186  1.00  0.63           H  
ATOM    849 2HB  ALA A  55       1.821   5.858 -18.744  1.00  0.63           H  
ATOM    850 3HB  ALA A  55       0.779   6.537 -17.472  1.00  0.63           H  
ATOM    851  N   TRP A  56       0.872   9.352 -16.837  1.00  0.63           N  
ATOM    852  CA  TRP A  56       0.054  10.460 -16.396  1.00  0.63           C  
ATOM    853  C   TRP A  56       0.734  11.784 -16.714  1.00  0.63           C  
ATOM    854  O   TRP A  56       0.101  12.711 -17.236  1.00  0.63           O  
ATOM    855  CB  TRP A  56      -0.243  10.343 -14.906  1.00  0.63           C  
ATOM    856  CG  TRP A  56      -1.171  11.389 -14.424  1.00  0.63           C  
ATOM    857  CD1 TRP A  56      -0.951  12.367 -13.501  1.00  0.63           C  
ATOM    858  CD2 TRP A  56      -2.519  11.583 -14.900  1.00  0.63           C  
ATOM    859  NE1 TRP A  56      -2.082  13.135 -13.362  1.00  0.63           N  
ATOM    860  CE2 TRP A  56      -3.043  12.670 -14.212  1.00  0.63           C  
ATOM    861  CE3 TRP A  56      -3.310  10.926 -15.852  1.00  0.63           C  
ATOM    862  CZ2 TRP A  56      -4.330  13.127 -14.437  1.00  0.63           C  
ATOM    863  CZ3 TRP A  56      -4.599  11.384 -16.080  1.00  0.63           C  
ATOM    864  CH2 TRP A  56      -5.097  12.456 -15.390  1.00  0.63           C  
ATOM    865  H   TRP A  56       1.232   8.697 -16.140  1.00  0.63           H  
ATOM    866  HA  TRP A  56      -0.891  10.424 -16.933  1.00  0.63           H  
ATOM    867 1HB  TRP A  56      -0.672   9.364 -14.695  1.00  0.63           H  
ATOM    868 2HB  TRP A  56       0.692  10.417 -14.343  1.00  0.63           H  
ATOM    869  HD1 TRP A  56      -0.021  12.518 -12.955  1.00  0.63           H  
ATOM    870  HE1 TRP A  56      -2.212  13.964 -12.738  1.00  0.63           H  
ATOM    871  HE3 TRP A  56      -2.916  10.073 -16.404  1.00  0.63           H  
ATOM    872  HZ2 TRP A  56      -4.737  13.983 -13.892  1.00  0.63           H  
ATOM    873  HZ3 TRP A  56      -5.207  10.867 -16.824  1.00  0.63           H  
ATOM    874  HH2 TRP A  56      -6.115  12.791 -15.592  1.00  0.63           H  
ATOM    875  N   ALA A  57       2.036  11.886 -16.424  1.00  0.64           N  
ATOM    876  CA  ALA A  57       2.723  13.129 -16.710  1.00  0.64           C  
ATOM    877  C   ALA A  57       2.657  13.450 -18.197  1.00  0.64           C  
ATOM    878  O   ALA A  57       2.320  14.576 -18.565  1.00  0.64           O  
ATOM    879  CB  ALA A  57       4.175  13.040 -16.276  1.00  0.64           C  
ATOM    880  H   ALA A  57       2.543  11.115 -15.986  1.00  0.64           H  
ATOM    881  HA  ALA A  57       2.225  13.927 -16.160  1.00  0.64           H  
ATOM    882 1HB  ALA A  57       4.680  13.983 -16.479  1.00  0.64           H  
ATOM    883 2HB  ALA A  57       4.226  12.821 -15.215  1.00  0.64           H  
ATOM    884 3HB  ALA A  57       4.665  12.239 -16.832  1.00  0.64           H  
ATOM    885  N   ASP A  58       2.872  12.444 -19.056  1.00  0.67           N  
ATOM    886  CA  ASP A  58       2.833  12.687 -20.492  1.00  0.67           C  
ATOM    887  C   ASP A  58       1.439  13.080 -20.956  1.00  0.67           C  
ATOM    888  O   ASP A  58       1.283  13.994 -21.771  1.00  0.67           O  
ATOM    889  CB  ASP A  58       3.292  11.451 -21.277  1.00  0.67           C  
ATOM    890  CG  ASP A  58       4.810  11.177 -21.199  1.00  0.67           C  
ATOM    891  OD1 ASP A  58       5.541  12.034 -20.754  1.00  0.67           O  
ATOM    892  OD2 ASP A  58       5.221  10.119 -21.627  1.00  0.67           O  
ATOM    893  H   ASP A  58       3.112  11.516 -18.706  1.00  0.67           H  
ATOM    894  HA  ASP A  58       3.512  13.507 -20.718  1.00  0.67           H  
ATOM    895 1HB  ASP A  58       2.767  10.575 -20.884  1.00  0.67           H  
ATOM    896 2HB  ASP A  58       3.007  11.560 -22.323  1.00  0.67           H  
ATOM    897  N   ALA A  59       0.411  12.436 -20.396  1.00  0.71           N  
ATOM    898  CA  ALA A  59      -0.966  12.727 -20.771  1.00  0.71           C  
ATOM    899  C   ALA A  59      -1.307  14.182 -20.502  1.00  0.71           C  
ATOM    900  O   ALA A  59      -2.061  14.802 -21.253  1.00  0.71           O  
ATOM    901  CB  ALA A  59      -1.927  11.831 -20.010  1.00  0.71           C  
ATOM    902  H   ALA A  59       0.586  11.689 -19.723  1.00  0.71           H  
ATOM    903  HA  ALA A  59      -1.070  12.545 -21.841  1.00  0.71           H  
ATOM    904 1HB  ALA A  59      -2.948  12.045 -20.316  1.00  0.71           H  
ATOM    905 2HB  ALA A  59      -1.690  10.788 -20.219  1.00  0.71           H  
ATOM    906 3HB  ALA A  59      -1.820  12.018 -18.940  1.00  0.71           H  
ATOM    907  N   ARG A  60      -0.754  14.727 -19.423  1.00  0.77           N  
ATOM    908  CA  ARG A  60      -1.014  16.108 -19.074  1.00  0.77           C  
ATOM    909  C   ARG A  60      -0.082  17.118 -19.768  1.00  0.77           C  
ATOM    910  O   ARG A  60      -0.498  18.240 -20.070  1.00  0.77           O  
ATOM    911  CB  ARG A  60      -0.897  16.287 -17.587  1.00  0.77           C  
ATOM    912  CG  ARG A  60      -1.960  15.631 -16.746  1.00  0.77           C  
ATOM    913  CD  ARG A  60      -1.750  15.974 -15.329  1.00  0.77           C  
ATOM    914  NE  ARG A  60      -1.884  17.407 -15.109  1.00  0.77           N  
ATOM    915  CZ  ARG A  60      -3.048  18.038 -14.848  1.00  0.77           C  
ATOM    916  NH1 ARG A  60      -4.162  17.350 -14.761  1.00  0.77           N  
ATOM    917  NH2 ARG A  60      -3.070  19.347 -14.673  1.00  0.77           N  
ATOM    918  H   ARG A  60      -0.167  14.150 -18.815  1.00  0.77           H  
ATOM    919  HA  ARG A  60      -2.038  16.337 -19.364  1.00  0.77           H  
ATOM    920 1HB  ARG A  60       0.069  15.893 -17.258  1.00  0.77           H  
ATOM    921 2HB  ARG A  60      -0.921  17.318 -17.357  1.00  0.77           H  
ATOM    922 1HG  ARG A  60      -2.948  15.966 -17.051  1.00  0.77           H  
ATOM    923 2HG  ARG A  60      -1.890  14.542 -16.847  1.00  0.77           H  
ATOM    924 1HD  ARG A  60      -2.501  15.484 -14.729  1.00  0.77           H  
ATOM    925 2HD  ARG A  60      -0.759  15.660 -15.002  1.00  0.77           H  
ATOM    926  HE  ARG A  60      -1.047  17.968 -15.165  1.00  0.77           H  
ATOM    927 1HH1 ARG A  60      -4.144  16.345 -14.880  1.00  0.77           H  
ATOM    928 2HH1 ARG A  60      -5.030  17.819 -14.557  1.00  0.77           H  
ATOM    929 1HH2 ARG A  60      -2.209  19.876 -14.738  1.00  0.77           H  
ATOM    930 2HH2 ARG A  60      -3.940  19.816 -14.476  1.00  0.77           H  
ATOM    931  N   LEU A  61       1.173  16.735 -20.010  1.00  0.85           N  
ATOM    932  CA  LEU A  61       2.159  17.639 -20.606  1.00  0.85           C  
ATOM    933  C   LEU A  61       2.060  17.843 -22.122  1.00  0.85           C  
ATOM    934  O   LEU A  61       2.333  18.948 -22.601  1.00  0.85           O  
ATOM    935  CB  LEU A  61       3.569  17.147 -20.269  1.00  0.85           C  
ATOM    936  CG  LEU A  61       3.987  17.267 -18.785  1.00  0.85           C  
ATOM    937  CD1 LEU A  61       5.291  16.517 -18.563  1.00  0.85           C  
ATOM    938  CD2 LEU A  61       4.158  18.739 -18.450  1.00  0.85           C  
ATOM    939  H   LEU A  61       1.473  15.802 -19.731  1.00  0.85           H  
ATOM    940  HA  LEU A  61       2.026  18.612 -20.137  1.00  0.85           H  
ATOM    941 1HB  LEU A  61       3.633  16.093 -20.544  1.00  0.85           H  
ATOM    942 2HB  LEU A  61       4.286  17.703 -20.870  1.00  0.85           H  
ATOM    943  HG  LEU A  61       3.224  16.833 -18.140  1.00  0.85           H  
ATOM    944 1HD1 LEU A  61       5.601  16.600 -17.522  1.00  0.85           H  
ATOM    945 2HD1 LEU A  61       5.145  15.463 -18.811  1.00  0.85           H  
ATOM    946 3HD1 LEU A  61       6.064  16.923 -19.198  1.00  0.85           H  
ATOM    947 1HD2 LEU A  61       4.466  18.843 -17.413  1.00  0.85           H  
ATOM    948 2HD2 LEU A  61       4.913  19.167 -19.094  1.00  0.85           H  
ATOM    949 3HD2 LEU A  61       3.213  19.260 -18.608  1.00  0.85           H  
ATOM    950  N   ALA A  62       1.706  16.805 -22.886  1.00  0.93           N  
ATOM    951  CA  ALA A  62       1.662  16.965 -24.343  1.00  0.93           C  
ATOM    952  C   ALA A  62       0.900  15.834 -25.027  1.00  0.93           C  
ATOM    953  O   ALA A  62      -0.059  16.105 -25.753  1.00  0.93           O  
ATOM    954  OXT ALA A  62       1.499  14.775 -25.208  1.00  0.93           O  
ATOM    955  CB  ALA A  62       3.078  17.035 -24.909  1.00  0.93           C  
ATOM    956  H   ALA A  62       1.490  15.899 -22.462  1.00  0.93           H  
ATOM    957  HA  ALA A  62       1.143  17.897 -24.562  1.00  0.93           H  
ATOM    958 1HB  ALA A  62       3.028  17.185 -25.987  1.00  0.93           H  
ATOM    959 2HB  ALA A  62       3.624  17.862 -24.459  1.00  0.93           H  
ATOM    960 3HB  ALA A  62       3.598  16.103 -24.696  1.00  0.93           H  
TER     961
ENDMDL

REMARK ID 654356 MODEL 2 nmb-PLE2
PFRMAT TS
TARGET nmb-PLE2
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       0.290   0.011  -0.056  1.00  1.02           N  
ATOM      2  CA  SER A   1       1.749  -0.007  -0.019  1.00  1.02           C  
ATOM      3  C   SER A   1       2.361   1.372  -0.173  1.00  1.02           C  
ATOM      4  O   SER A   1       1.711   2.313  -0.634  1.00  1.02           O  
ATOM      5  CB  SER A   1       2.280  -0.874  -1.135  1.00  1.02           C  
ATOM      6  OG  SER A   1       1.958  -0.305  -2.380  1.00  1.02           O  
ATOM      7 1H   SER A   1      -0.076  -0.610   0.649  1.00  1.02           H  
ATOM      8 2H   SER A   1      -0.047   0.946   0.112  1.00  1.02           H  
ATOM      9 3H   SER A   1      -0.037  -0.297  -0.974  1.00  1.02           H  
ATOM     10  HA  SER A   1       2.062  -0.419   0.942  1.00  1.02           H  
ATOM     11 1HB  SER A   1       3.360  -0.975  -1.044  1.00  1.02           H  
ATOM     12 2HB  SER A   1       1.846  -1.869  -1.066  1.00  1.02           H  
ATOM     13  HG  SER A   1       0.967  -0.393  -2.444  1.00  1.02           H  
ATOM     14  N   LEU A   2       3.642   1.487   0.168  1.00  0.94           N  
ATOM     15  CA  LEU A   2       4.334   2.762   0.016  1.00  0.94           C  
ATOM     16  C   LEU A   2       4.423   3.154  -1.449  1.00  0.94           C  
ATOM     17  O   LEU A   2       4.352   4.331  -1.791  1.00  0.94           O  
ATOM     18  CB  LEU A   2       5.735   2.689   0.604  1.00  0.94           C  
ATOM     19  CG  LEU A   2       5.813   2.555   2.111  1.00  0.94           C  
ATOM     20  CD1 LEU A   2       7.269   2.348   2.504  1.00  0.94           C  
ATOM     21  CD2 LEU A   2       5.225   3.810   2.754  1.00  0.94           C  
ATOM     22  H   LEU A   2       4.145   0.694   0.545  1.00  0.94           H  
ATOM     23  HA  LEU A   2       3.771   3.529   0.546  1.00  0.94           H  
ATOM     24 1HB  LEU A   2       6.267   1.849   0.157  1.00  0.94           H  
ATOM     25 2HB  LEU A   2       6.266   3.600   0.332  1.00  0.94           H  
ATOM     26  HG  LEU A   2       5.247   1.684   2.435  1.00  0.94           H  
ATOM     27 1HD1 LEU A   2       7.347   2.244   3.586  1.00  0.94           H  
ATOM     28 2HD1 LEU A   2       7.651   1.447   2.021  1.00  0.94           H  
ATOM     29 3HD1 LEU A   2       7.858   3.208   2.176  1.00  0.94           H  
ATOM     30 1HD2 LEU A   2       5.279   3.723   3.839  1.00  0.94           H  
ATOM     31 2HD2 LEU A   2       5.794   4.682   2.431  1.00  0.94           H  
ATOM     32 3HD2 LEU A   2       4.184   3.924   2.449  1.00  0.94           H  
ATOM     33  N   ALA A   3       4.593   2.162  -2.320  1.00  0.86           N  
ATOM     34  CA  ALA A   3       4.671   2.425  -3.744  1.00  0.86           C  
ATOM     35  C   ALA A   3       3.355   3.019  -4.250  1.00  0.86           C  
ATOM     36  O   ALA A   3       3.357   3.954  -5.054  1.00  0.86           O  
ATOM     37  CB  ALA A   3       5.011   1.158  -4.470  1.00  0.86           C  
ATOM     38  H   ALA A   3       4.661   1.215  -1.982  1.00  0.86           H  
ATOM     39  HA  ALA A   3       5.464   3.154  -3.913  1.00  0.86           H  
ATOM     40 1HB  ALA A   3       5.106   1.365  -5.503  1.00  0.86           H  
ATOM     41 2HB  ALA A   3       5.962   0.787  -4.090  1.00  0.86           H  
ATOM     42 3HB  ALA A   3       4.232   0.413  -4.309  1.00  0.86           H  
ATOM     43  N   GLU A   4       2.224   2.502  -3.753  1.00  0.80           N  
ATOM     44  CA  GLU A   4       0.925   3.058  -4.132  1.00  0.80           C  
ATOM     45  C   GLU A   4       0.781   4.485  -3.606  1.00  0.80           C  
ATOM     46  O   GLU A   4       0.240   5.359  -4.290  1.00  0.80           O  
ATOM     47  CB  GLU A   4      -0.192   2.152  -3.633  1.00  0.80           C  
ATOM     48  CG  GLU A   4      -0.284   0.831  -4.419  1.00  0.80           C  
ATOM     49  CD  GLU A   4      -1.129  -0.231  -3.760  1.00  0.80           C  
ATOM     50  OE1 GLU A   4      -0.863  -0.549  -2.601  1.00  0.80           O  
ATOM     51  OE2 GLU A   4      -2.030  -0.729  -4.392  1.00  0.80           O  
ATOM     52  H   GLU A   4       2.259   1.703  -3.116  1.00  0.80           H  
ATOM     53  HA  GLU A   4       0.871   3.092  -5.220  1.00  0.80           H  
ATOM     54 1HB  GLU A   4      -0.029   1.915  -2.585  1.00  0.80           H  
ATOM     55 2HB  GLU A   4      -1.148   2.668  -3.711  1.00  0.80           H  
ATOM     56 1HG  GLU A   4      -0.716   1.053  -5.392  1.00  0.80           H  
ATOM     57 2HG  GLU A   4       0.722   0.449  -4.586  1.00  0.80           H  
ATOM     58  N   LYS A   5       1.294   4.728  -2.397  1.00  0.74           N  
ATOM     59  CA  LYS A   5       1.274   6.065  -1.823  1.00  0.74           C  
ATOM     60  C   LYS A   5       2.075   6.985  -2.740  1.00  0.74           C  
ATOM     61  O   LYS A   5       1.612   8.070  -3.096  1.00  0.74           O  
ATOM     62  CB  LYS A   5       1.850   6.054  -0.402  1.00  0.74           C  
ATOM     63  CG  LYS A   5       1.833   7.386   0.346  1.00  0.74           C  
ATOM     64  CD  LYS A   5       2.389   7.199   1.769  1.00  0.74           C  
ATOM     65  CE  LYS A   5       2.254   8.466   2.623  1.00  0.74           C  
ATOM     66  NZ  LYS A   5       3.107   9.578   2.129  1.00  0.74           N  
ATOM     67  H   LYS A   5       1.691   3.956  -1.861  1.00  0.74           H  
ATOM     68  HA  LYS A   5       0.246   6.423  -1.789  1.00  0.74           H  
ATOM     69 1HB  LYS A   5       1.320   5.312   0.196  1.00  0.74           H  
ATOM     70 2HB  LYS A   5       2.883   5.746  -0.441  1.00  0.74           H  
ATOM     71 1HG  LYS A   5       2.453   8.116  -0.188  1.00  0.74           H  
ATOM     72 2HG  LYS A   5       0.816   7.770   0.402  1.00  0.74           H  
ATOM     73 1HD  LYS A   5       1.860   6.380   2.257  1.00  0.74           H  
ATOM     74 2HD  LYS A   5       3.445   6.934   1.704  1.00  0.74           H  
ATOM     75 1HE  LYS A   5       1.215   8.790   2.614  1.00  0.74           H  
ATOM     76 2HE  LYS A   5       2.542   8.231   3.647  1.00  0.74           H  
ATOM     77 1HZ  LYS A   5       2.994  10.390   2.706  1.00  0.74           H  
ATOM     78 2HZ  LYS A   5       4.074   9.310   2.130  1.00  0.74           H  
ATOM     79 3HZ  LYS A   5       2.843   9.829   1.167  1.00  0.74           H  
ATOM     80  N   ALA A   6       3.264   6.523  -3.161  1.00  0.70           N  
ATOM     81  CA  ALA A   6       4.136   7.301  -4.032  1.00  0.70           C  
ATOM     82  C   ALA A   6       3.427   7.648  -5.324  1.00  0.70           C  
ATOM     83  O   ALA A   6       3.527   8.775  -5.812  1.00  0.70           O  
ATOM     84  CB  ALA A   6       5.396   6.515  -4.349  1.00  0.70           C  
ATOM     85  H   ALA A   6       3.584   5.615  -2.830  1.00  0.70           H  
ATOM     86  HA  ALA A   6       4.396   8.225  -3.512  1.00  0.70           H  
ATOM     87 1HB  ALA A   6       6.049   7.108  -4.974  1.00  0.70           H  
ATOM     88 2HB  ALA A   6       5.894   6.263  -3.435  1.00  0.70           H  
ATOM     89 3HB  ALA A   6       5.140   5.607  -4.869  1.00  0.70           H  
ATOM     90  N   LEU A   7       2.669   6.692  -5.859  1.00  0.68           N  
ATOM     91  CA  LEU A   7       1.888   6.926  -7.058  1.00  0.68           C  
ATOM     92  C   LEU A   7       0.909   8.049  -6.834  1.00  0.68           C  
ATOM     93  O   LEU A   7       0.822   8.977  -7.644  1.00  0.68           O  
ATOM     94  CB  LEU A   7       1.155   5.656  -7.495  1.00  0.68           C  
ATOM     95  CG  LEU A   7       0.301   5.787  -8.778  1.00  0.68           C  
ATOM     96  CD1 LEU A   7       0.240   4.484  -9.503  1.00  0.68           C  
ATOM     97  CD2 LEU A   7      -1.104   6.189  -8.409  1.00  0.68           C  
ATOM     98  H   LEU A   7       2.656   5.769  -5.426  1.00  0.68           H  
ATOM     99  HA  LEU A   7       2.564   7.219  -7.859  1.00  0.68           H  
ATOM    100 1HB  LEU A   7       1.892   4.867  -7.650  1.00  0.68           H  
ATOM    101 2HB  LEU A   7       0.491   5.345  -6.703  1.00  0.68           H  
ATOM    102  HG  LEU A   7       0.720   6.521  -9.407  1.00  0.68           H  
ATOM    103 1HD1 LEU A   7      -0.364   4.594 -10.398  1.00  0.68           H  
ATOM    104 2HD1 LEU A   7       1.240   4.172  -9.782  1.00  0.68           H  
ATOM    105 3HD1 LEU A   7      -0.215   3.745  -8.865  1.00  0.68           H  
ATOM    106 1HD2 LEU A   7      -1.696   6.262  -9.311  1.00  0.68           H  
ATOM    107 2HD2 LEU A   7      -1.537   5.431  -7.756  1.00  0.68           H  
ATOM    108 3HD2 LEU A   7      -1.098   7.138  -7.903  1.00  0.68           H  
ATOM    109  N   ALA A   8       0.148   7.969  -5.743  1.00  0.65           N  
ATOM    110  CA  ALA A   8      -0.846   8.988  -5.471  1.00  0.65           C  
ATOM    111  C   ALA A   8      -0.207  10.370  -5.343  1.00  0.65           C  
ATOM    112  O   ALA A   8      -0.732  11.353  -5.883  1.00  0.65           O  
ATOM    113  CB  ALA A   8      -1.590   8.636  -4.198  1.00  0.65           C  
ATOM    114  H   ALA A   8       0.261   7.177  -5.105  1.00  0.65           H  
ATOM    115  HA  ALA A   8      -1.545   9.014  -6.306  1.00  0.65           H  
ATOM    116 1HB  ALA A   8      -2.354   9.383  -4.001  1.00  0.65           H  
ATOM    117 2HB  ALA A   8      -2.052   7.656  -4.312  1.00  0.65           H  
ATOM    118 3HB  ALA A   8      -0.887   8.608  -3.366  1.00  0.65           H  
ATOM    119  N   GLU A   9       0.950  10.438  -4.672  1.00  0.63           N  
ATOM    120  CA  GLU A   9       1.638  11.711  -4.508  1.00  0.63           C  
ATOM    121  C   GLU A   9       2.134  12.220  -5.850  1.00  0.63           C  
ATOM    122  O   GLU A   9       2.020  13.413  -6.155  1.00  0.63           O  
ATOM    123  CB  GLU A   9       2.816  11.563  -3.538  1.00  0.63           C  
ATOM    124  CG  GLU A   9       2.407  11.313  -2.082  1.00  0.63           C  
ATOM    125  CD  GLU A   9       3.578  11.048  -1.154  1.00  0.63           C  
ATOM    126  OE1 GLU A   9       4.693  10.971  -1.612  1.00  0.63           O  
ATOM    127  OE2 GLU A   9       3.340  10.903   0.034  1.00  0.63           O  
ATOM    128  H   GLU A   9       1.333   9.592  -4.248  1.00  0.63           H  
ATOM    129  HA  GLU A   9       0.936  12.437  -4.103  1.00  0.63           H  
ATOM    130 1HB  GLU A   9       3.437  10.724  -3.855  1.00  0.63           H  
ATOM    131 2HB  GLU A   9       3.435  12.461  -3.573  1.00  0.63           H  
ATOM    132 1HG  GLU A   9       1.861  12.181  -1.719  1.00  0.63           H  
ATOM    133 2HG  GLU A   9       1.732  10.459  -2.055  1.00  0.63           H  
ATOM    134  N   ALA A  10       2.658  11.315  -6.679  1.00  0.61           N  
ATOM    135  CA  ALA A  10       3.140  11.713  -7.981  1.00  0.61           C  
ATOM    136  C   ALA A  10       2.013  12.255  -8.808  1.00  0.61           C  
ATOM    137  O   ALA A  10       2.157  13.304  -9.412  1.00  0.61           O  
ATOM    138  CB  ALA A  10       3.767  10.548  -8.704  1.00  0.61           C  
ATOM    139  H   ALA A  10       2.747  10.343  -6.386  1.00  0.61           H  
ATOM    140  HA  ALA A  10       3.881  12.498  -7.850  1.00  0.61           H  
ATOM    141 1HB  ALA A  10       4.135  10.868  -9.678  1.00  0.61           H  
ATOM    142 2HB  ALA A  10       4.586  10.178  -8.108  1.00  0.61           H  
ATOM    143 3HB  ALA A  10       3.027   9.759  -8.838  1.00  0.61           H  
ATOM    144  N   ARG A  11       0.858  11.603  -8.787  1.00  0.60           N  
ATOM    145  CA  ARG A  11      -0.236  12.086  -9.607  1.00  0.60           C  
ATOM    146  C   ARG A  11      -0.701  13.462  -9.161  1.00  0.60           C  
ATOM    147  O   ARG A  11      -0.979  14.335  -9.994  1.00  0.60           O  
ATOM    148  CB  ARG A  11      -1.375  11.087  -9.618  1.00  0.60           C  
ATOM    149  CG  ARG A  11      -1.062   9.818 -10.414  1.00  0.60           C  
ATOM    150  CD  ARG A  11      -2.198   8.894 -10.440  1.00  0.60           C  
ATOM    151  NE  ARG A  11      -3.348   9.447 -11.143  1.00  0.60           N  
ATOM    152  CZ  ARG A  11      -4.587   8.921 -11.094  1.00  0.60           C  
ATOM    153  NH1 ARG A  11      -4.811   7.837 -10.384  1.00  0.60           N  
ATOM    154  NH2 ARG A  11      -5.581   9.484 -11.750  1.00  0.60           N  
ATOM    155  H   ARG A  11       0.760  10.743  -8.245  1.00  0.60           H  
ATOM    156  HA  ARG A  11       0.120  12.167 -10.628  1.00  0.60           H  
ATOM    157 1HB  ARG A  11      -1.606  10.792  -8.592  1.00  0.60           H  
ATOM    158 2HB  ARG A  11      -2.266  11.546 -10.046  1.00  0.60           H  
ATOM    159 1HG  ARG A  11      -0.800  10.069 -11.434  1.00  0.60           H  
ATOM    160 2HG  ARG A  11      -0.221   9.303  -9.949  1.00  0.60           H  
ATOM    161 1HD  ARG A  11      -1.898   7.979 -10.950  1.00  0.60           H  
ATOM    162 2HD  ARG A  11      -2.500   8.668  -9.419  1.00  0.60           H  
ATOM    163  HE  ARG A  11      -3.209  10.286 -11.699  1.00  0.60           H  
ATOM    164 1HH1 ARG A  11      -4.055   7.400  -9.877  1.00  0.60           H  
ATOM    165 2HH1 ARG A  11      -5.740   7.443 -10.345  1.00  0.60           H  
ATOM    166 1HH2 ARG A  11      -5.414  10.321 -12.298  1.00  0.60           H  
ATOM    167 2HH2 ARG A  11      -6.506   9.085 -11.707  1.00  0.60           H  
ATOM    168  N   ALA A  12      -0.748  13.693  -7.847  1.00  0.59           N  
ATOM    169  CA  ALA A  12      -1.143  15.005  -7.357  1.00  0.59           C  
ATOM    170  C   ALA A  12      -0.162  16.088  -7.813  1.00  0.59           C  
ATOM    171  O   ALA A  12      -0.571  17.183  -8.226  1.00  0.59           O  
ATOM    172  CB  ALA A  12      -1.212  14.990  -5.844  1.00  0.59           C  
ATOM    173  H   ALA A  12      -0.531  12.945  -7.183  1.00  0.59           H  
ATOM    174  HA  ALA A  12      -2.125  15.240  -7.763  1.00  0.59           H  
ATOM    175 1HB  ALA A  12      -1.527  15.966  -5.484  1.00  0.59           H  
ATOM    176 2HB  ALA A  12      -1.925  14.231  -5.522  1.00  0.59           H  
ATOM    177 3HB  ALA A  12      -0.226  14.752  -5.442  1.00  0.59           H  
ATOM    178  N   ARG A  13       1.136  15.769  -7.778  1.00  0.59           N  
ATOM    179  CA  ARG A  13       2.143  16.753  -8.137  1.00  0.59           C  
ATOM    180  C   ARG A  13       2.238  16.919  -9.646  1.00  0.59           C  
ATOM    181  O   ARG A  13       2.487  18.024 -10.136  1.00  0.59           O  
ATOM    182  CB  ARG A  13       3.487  16.356  -7.561  1.00  0.59           C  
ATOM    183  CG  ARG A  13       3.578  16.410  -6.058  1.00  0.59           C  
ATOM    184  CD  ARG A  13       4.930  16.044  -5.589  1.00  0.59           C  
ATOM    185  NE  ARG A  13       5.258  14.645  -5.839  1.00  0.59           N  
ATOM    186  CZ  ARG A  13       6.507  14.144  -5.707  1.00  0.59           C  
ATOM    187  NH1 ARG A  13       7.492  14.926  -5.333  1.00  0.59           N  
ATOM    188  NH2 ARG A  13       6.792  12.882  -5.936  1.00  0.59           N  
ATOM    189  H   ARG A  13       1.428  14.850  -7.438  1.00  0.59           H  
ATOM    190  HA  ARG A  13       1.857  17.709  -7.702  1.00  0.59           H  
ATOM    191 1HB  ARG A  13       3.728  15.337  -7.874  1.00  0.59           H  
ATOM    192 2HB  ARG A  13       4.256  17.015  -7.945  1.00  0.59           H  
ATOM    193 1HG  ARG A  13       3.355  17.420  -5.718  1.00  0.59           H  
ATOM    194 2HG  ARG A  13       2.860  15.717  -5.624  1.00  0.59           H  
ATOM    195 1HD  ARG A  13       5.665  16.660  -6.105  1.00  0.59           H  
ATOM    196 2HD  ARG A  13       4.999  16.222  -4.516  1.00  0.59           H  
ATOM    197  HE  ARG A  13       4.507  14.019  -6.123  1.00  0.59           H  
ATOM    198 1HH1 ARG A  13       7.333  15.901  -5.143  1.00  0.59           H  
ATOM    199 2HH1 ARG A  13       8.436  14.513  -5.240  1.00  0.59           H  
ATOM    200 1HH2 ARG A  13       6.085  12.226  -6.225  1.00  0.59           H  
ATOM    201 2HH2 ARG A  13       7.772  12.588  -5.804  1.00  0.59           H  
ATOM    202  N   LEU A  14       1.999  15.840 -10.389  1.00  0.59           N  
ATOM    203  CA  LEU A  14       2.005  15.901 -11.834  1.00  0.59           C  
ATOM    204  C   LEU A  14       0.882  16.779 -12.303  1.00  0.59           C  
ATOM    205  O   LEU A  14       1.076  17.616 -13.176  1.00  0.59           O  
ATOM    206  CB  LEU A  14       1.834  14.505 -12.442  1.00  0.59           C  
ATOM    207  CG  LEU A  14       3.012  13.589 -12.334  1.00  0.59           C  
ATOM    208  CD1 LEU A  14       2.656  12.198 -12.709  1.00  0.59           C  
ATOM    209  CD2 LEU A  14       4.024  14.078 -13.224  1.00  0.59           C  
ATOM    210  H   LEU A  14       1.819  14.952  -9.939  1.00  0.59           H  
ATOM    211  HA  LEU A  14       2.952  16.325 -12.166  1.00  0.59           H  
ATOM    212 1HB  LEU A  14       0.998  14.023 -11.946  1.00  0.59           H  
ATOM    213 2HB  LEU A  14       1.589  14.610 -13.499  1.00  0.59           H  
ATOM    214  HG  LEU A  14       3.384  13.591 -11.352  1.00  0.59           H  
ATOM    215 1HD1 LEU A  14       3.555  11.600 -12.633  1.00  0.59           H  
ATOM    216 2HD1 LEU A  14       1.902  11.817 -12.035  1.00  0.59           H  
ATOM    217 3HD1 LEU A  14       2.282  12.171 -13.723  1.00  0.59           H  
ATOM    218 1HD2 LEU A  14       4.885  13.438 -13.144  1.00  0.59           H  
ATOM    219 2HD2 LEU A  14       3.660  14.079 -14.248  1.00  0.59           H  
ATOM    220 3HD2 LEU A  14       4.281  15.080 -12.930  1.00  0.59           H  
ATOM    221  N   ASP A  15      -0.286  16.660 -11.671  1.00  0.60           N  
ATOM    222  CA  ASP A  15      -1.408  17.460 -12.106  1.00  0.60           C  
ATOM    223  C   ASP A  15      -1.129  18.940 -11.885  1.00  0.60           C  
ATOM    224  O   ASP A  15      -1.459  19.759 -12.747  1.00  0.60           O  
ATOM    225  CB  ASP A  15      -2.685  17.031 -11.378  1.00  0.60           C  
ATOM    226  CG  ASP A  15      -3.936  17.644 -11.998  1.00  0.60           C  
ATOM    227  OD1 ASP A  15      -4.168  17.393 -13.175  1.00  0.60           O  
ATOM    228  OD2 ASP A  15      -4.658  18.335 -11.321  1.00  0.60           O  
ATOM    229  H   ASP A  15      -0.413  15.966 -10.932  1.00  0.60           H  
ATOM    230  HA  ASP A  15      -1.553  17.296 -13.173  1.00  0.60           H  
ATOM    231 1HB  ASP A  15      -2.764  15.945 -11.396  1.00  0.60           H  
ATOM    232 2HB  ASP A  15      -2.617  17.332 -10.328  1.00  0.60           H  
ATOM    233  N   GLU A  16      -0.467  19.286 -10.774  1.00  0.62           N  
ATOM    234  CA  GLU A  16      -0.158  20.689 -10.538  1.00  0.62           C  
ATOM    235  C   GLU A  16       0.899  21.167 -11.542  1.00  0.62           C  
ATOM    236  O   GLU A  16       0.783  22.249 -12.127  1.00  0.62           O  
ATOM    237  CB  GLU A  16       0.346  20.887  -9.103  1.00  0.62           C  
ATOM    238  CG  GLU A  16       0.616  22.346  -8.694  1.00  0.62           C  
ATOM    239  CD  GLU A  16      -0.639  23.232  -8.643  1.00  0.62           C  
ATOM    240  OE1 GLU A  16      -1.724  22.700  -8.608  1.00  0.62           O  
ATOM    241  OE2 GLU A  16      -0.492  24.450  -8.614  1.00  0.62           O  
ATOM    242  H   GLU A  16      -0.233  18.579 -10.074  1.00  0.62           H  
ATOM    243  HA  GLU A  16      -1.065  21.275 -10.680  1.00  0.62           H  
ATOM    244 1HB  GLU A  16      -0.380  20.468  -8.405  1.00  0.62           H  
ATOM    245 2HB  GLU A  16       1.275  20.328  -8.972  1.00  0.62           H  
ATOM    246 1HG  GLU A  16       1.092  22.355  -7.715  1.00  0.62           H  
ATOM    247 2HG  GLU A  16       1.320  22.766  -9.409  1.00  0.62           H  
ATOM    248  N   ALA A  17       1.921  20.343 -11.785  1.00  0.64           N  
ATOM    249  CA  ALA A  17       2.965  20.739 -12.717  1.00  0.64           C  
ATOM    250  C   ALA A  17       2.400  20.976 -14.109  1.00  0.64           C  
ATOM    251  O   ALA A  17       2.723  21.978 -14.758  1.00  0.64           O  
ATOM    252  CB  ALA A  17       4.029  19.670 -12.780  1.00  0.64           C  
ATOM    253  H   ALA A  17       1.993  19.451 -11.294  1.00  0.64           H  
ATOM    254  HA  ALA A  17       3.404  21.671 -12.363  1.00  0.64           H  
ATOM    255 1HB  ALA A  17       4.812  19.982 -13.470  1.00  0.64           H  
ATOM    256 2HB  ALA A  17       4.451  19.513 -11.790  1.00  0.64           H  
ATOM    257 3HB  ALA A  17       3.586  18.739 -13.133  1.00  0.64           H  
ATOM    258  N   VAL A  18       1.485  20.102 -14.534  1.00  0.66           N  
ATOM    259  CA  VAL A  18       0.869  20.228 -15.841  1.00  0.66           C  
ATOM    260  C   VAL A  18      -0.035  21.446 -15.892  1.00  0.66           C  
ATOM    261  O   VAL A  18      -0.003  22.202 -16.862  1.00  0.66           O  
ATOM    262  CB  VAL A  18       0.066  18.982 -16.220  1.00  0.66           C  
ATOM    263  CG1 VAL A  18      -0.682  19.251 -17.522  1.00  0.66           C  
ATOM    264  CG2 VAL A  18       0.999  17.787 -16.391  1.00  0.66           C  
ATOM    265  H   VAL A  18       1.244  19.301 -13.948  1.00  0.66           H  
ATOM    266  HA  VAL A  18       1.662  20.352 -16.579  1.00  0.66           H  
ATOM    267  HB  VAL A  18      -0.668  18.771 -15.435  1.00  0.66           H  
ATOM    268 1HG1 VAL A  18      -1.257  18.393 -17.798  1.00  0.66           H  
ATOM    269 2HG1 VAL A  18      -1.348  20.102 -17.387  1.00  0.66           H  
ATOM    270 3HG1 VAL A  18       0.030  19.472 -18.314  1.00  0.66           H  
ATOM    271 1HG2 VAL A  18       0.426  16.907 -16.666  1.00  0.66           H  
ATOM    272 2HG2 VAL A  18       1.699  18.009 -17.153  1.00  0.66           H  
ATOM    273 3HG2 VAL A  18       1.533  17.592 -15.479  1.00  0.66           H  
ATOM    274  N   ALA A  19      -0.818  21.673 -14.834  1.00  0.69           N  
ATOM    275  CA  ALA A  19      -1.723  22.816 -14.765  1.00  0.69           C  
ATOM    276  C   ALA A  19      -0.961  24.128 -14.939  1.00  0.69           C  
ATOM    277  O   ALA A  19      -1.465  25.074 -15.544  1.00  0.69           O  
ATOM    278  CB  ALA A  19      -2.456  22.823 -13.434  1.00  0.69           C  
ATOM    279  H   ALA A  19      -0.820  21.016 -14.053  1.00  0.69           H  
ATOM    280  HA  ALA A  19      -2.443  22.728 -15.577  1.00  0.69           H  
ATOM    281 1HB  ALA A  19      -3.143  23.665 -13.398  1.00  0.69           H  
ATOM    282 2HB  ALA A  19      -3.012  21.890 -13.319  1.00  0.69           H  
ATOM    283 3HB  ALA A  19      -1.731  22.910 -12.624  1.00  0.69           H  
ATOM    284  N   ARG A  20       0.274  24.168 -14.438  1.00  0.71           N  
ATOM    285  CA  ARG A  20       1.119  25.350 -14.544  1.00  0.71           C  
ATOM    286  C   ARG A  20       1.890  25.417 -15.874  1.00  0.71           C  
ATOM    287  O   ARG A  20       2.643  26.366 -16.106  1.00  0.71           O  
ATOM    288  CB  ARG A  20       2.133  25.366 -13.412  1.00  0.71           C  
ATOM    289  CG  ARG A  20       1.554  25.511 -12.014  1.00  0.71           C  
ATOM    290  CD  ARG A  20       2.625  25.513 -10.985  1.00  0.71           C  
ATOM    291  NE  ARG A  20       2.081  25.531  -9.644  1.00  0.71           N  
ATOM    292  CZ  ARG A  20       2.759  25.791  -8.524  1.00  0.71           C  
ATOM    293  NH1 ARG A  20       4.041  26.107  -8.547  1.00  0.71           N  
ATOM    294  NH2 ARG A  20       2.094  25.719  -7.399  1.00  0.71           N  
ATOM    295  H   ARG A  20       0.620  23.360 -13.915  1.00  0.71           H  
ATOM    296  HA  ARG A  20       0.485  26.231 -14.464  1.00  0.71           H  
ATOM    297 1HB  ARG A  20       2.693  24.427 -13.430  1.00  0.71           H  
ATOM    298 2HB  ARG A  20       2.845  26.174 -13.569  1.00  0.71           H  
ATOM    299 1HG  ARG A  20       1.012  26.452 -11.944  1.00  0.71           H  
ATOM    300 2HG  ARG A  20       0.872  24.691 -11.801  1.00  0.71           H  
ATOM    301 1HD  ARG A  20       3.225  24.609 -11.095  1.00  0.71           H  
ATOM    302 2HD  ARG A  20       3.256  26.390 -11.110  1.00  0.71           H  
ATOM    303  HE  ARG A  20       1.095  25.266  -9.513  1.00  0.71           H  
ATOM    304 1HH1 ARG A  20       4.533  26.157  -9.428  1.00  0.71           H  
ATOM    305 2HH1 ARG A  20       4.529  26.300  -7.684  1.00  0.71           H  
ATOM    306 1HH2 ARG A  20       1.096  25.461  -7.456  1.00  0.71           H  
ATOM    307 2HH2 ARG A  20       2.544  25.902  -6.517  1.00  0.71           H  
ATOM    308  N   GLY A  21       1.739  24.397 -16.730  1.00  0.72           N  
ATOM    309  CA  GLY A  21       2.439  24.312 -18.010  1.00  0.72           C  
ATOM    310  C   GLY A  21       3.873  23.789 -17.878  1.00  0.72           C  
ATOM    311  O   GLY A  21       4.640  23.762 -18.849  1.00  0.72           O  
ATOM    312  H   GLY A  21       1.088  23.650 -16.513  1.00  0.72           H  
ATOM    313 1HA  GLY A  21       1.874  23.653 -18.671  1.00  0.72           H  
ATOM    314 2HA  GLY A  21       2.450  25.294 -18.478  1.00  0.72           H  
ATOM    315  N   ASP A  22       4.258  23.358 -16.682  1.00  0.71           N  
ATOM    316  CA  ASP A  22       5.628  22.947 -16.464  1.00  0.71           C  
ATOM    317  C   ASP A  22       5.879  21.491 -16.792  1.00  0.71           C  
ATOM    318  O   ASP A  22       6.055  20.645 -15.908  1.00  0.71           O  
ATOM    319  CB  ASP A  22       6.024  23.261 -15.024  1.00  0.71           C  
ATOM    320  CG  ASP A  22       7.498  23.033 -14.726  1.00  0.71           C  
ATOM    321  OD1 ASP A  22       8.204  22.492 -15.564  1.00  0.71           O  
ATOM    322  OD2 ASP A  22       7.916  23.383 -13.654  1.00  0.71           O  
ATOM    323  H   ASP A  22       3.591  23.292 -15.917  1.00  0.71           H  
ATOM    324  HA  ASP A  22       6.263  23.546 -17.115  1.00  0.71           H  
ATOM    325 1HB  ASP A  22       5.781  24.302 -14.805  1.00  0.71           H  
ATOM    326 2HB  ASP A  22       5.427  22.642 -14.348  1.00  0.71           H  
ATOM    327  N   ARG A  23       5.987  21.221 -18.089  1.00  0.70           N  
ATOM    328  CA  ARG A  23       6.250  19.862 -18.535  1.00  0.70           C  
ATOM    329  C   ARG A  23       7.547  19.306 -17.980  1.00  0.70           C  
ATOM    330  O   ARG A  23       7.638  18.116 -17.692  1.00  0.70           O  
ATOM    331  CB  ARG A  23       6.288  19.713 -20.043  1.00  0.70           C  
ATOM    332  CG  ARG A  23       6.567  18.255 -20.426  1.00  0.70           C  
ATOM    333  CD  ARG A  23       6.406  17.956 -21.856  1.00  0.70           C  
ATOM    334  NE  ARG A  23       6.752  16.560 -22.140  1.00  0.70           N  
ATOM    335  CZ  ARG A  23       6.390  15.902 -23.259  1.00  0.70           C  
ATOM    336  NH1 ARG A  23       5.664  16.514 -24.175  1.00  0.70           N  
ATOM    337  NH2 ARG A  23       6.750  14.643 -23.439  1.00  0.70           N  
ATOM    338  H   ARG A  23       5.816  21.992 -18.738  1.00  0.70           H  
ATOM    339  HA  ARG A  23       5.438  19.236 -18.172  1.00  0.70           H  
ATOM    340 1HB  ARG A  23       5.337  20.017 -20.477  1.00  0.70           H  
ATOM    341 2HB  ARG A  23       7.073  20.339 -20.465  1.00  0.70           H  
ATOM    342 1HG  ARG A  23       7.601  18.017 -20.162  1.00  0.70           H  
ATOM    343 2HG  ARG A  23       5.917  17.600 -19.859  1.00  0.70           H  
ATOM    344 1HD  ARG A  23       5.371  18.118 -22.152  1.00  0.70           H  
ATOM    345 2HD  ARG A  23       7.061  18.598 -22.441  1.00  0.70           H  
ATOM    346  HE  ARG A  23       7.334  16.050 -21.435  1.00  0.70           H  
ATOM    347 1HH1 ARG A  23       5.384  17.475 -24.037  1.00  0.70           H  
ATOM    348 2HH1 ARG A  23       5.389  16.022 -25.013  1.00  0.70           H  
ATOM    349 1HH2 ARG A  23       7.302  14.161 -22.734  1.00  0.70           H  
ATOM    350 2HH2 ARG A  23       6.471  14.154 -24.273  1.00  0.70           H  
ATOM    351  N   ALA A  24       8.578  20.141 -17.860  1.00  0.68           N  
ATOM    352  CA  ALA A  24       9.841  19.612 -17.376  1.00  0.68           C  
ATOM    353  C   ALA A  24       9.671  19.039 -15.977  1.00  0.68           C  
ATOM    354  O   ALA A  24      10.136  17.926 -15.700  1.00  0.68           O  
ATOM    355  CB  ALA A  24      10.900  20.694 -17.367  1.00  0.68           C  
ATOM    356  H   ALA A  24       8.471  21.125 -18.071  1.00  0.68           H  
ATOM    357  HA  ALA A  24      10.150  18.804 -18.039  1.00  0.68           H  
ATOM    358 1HB  ALA A  24      11.842  20.280 -17.015  1.00  0.68           H  
ATOM    359 2HB  ALA A  24      11.027  21.088 -18.373  1.00  0.68           H  
ATOM    360 3HB  ALA A  24      10.580  21.499 -16.697  1.00  0.68           H  
ATOM    361  N   ALA A  25       8.960  19.764 -15.104  1.00  0.66           N  
ATOM    362  CA  ALA A  25       8.717  19.241 -13.772  1.00  0.66           C  
ATOM    363  C   ALA A  25       7.861  17.998 -13.852  1.00  0.66           C  
ATOM    364  O   ALA A  25       8.093  17.040 -13.120  1.00  0.66           O  
ATOM    365  CB  ALA A  25       8.054  20.265 -12.888  1.00  0.66           C  
ATOM    366  H   ALA A  25       8.600  20.695 -15.358  1.00  0.66           H  
ATOM    367  HA  ALA A  25       9.674  18.971 -13.334  1.00  0.66           H  
ATOM    368 1HB  ALA A  25       7.899  19.849 -11.898  1.00  0.66           H  
ATOM    369 2HB  ALA A  25       8.690  21.146 -12.819  1.00  0.66           H  
ATOM    370 3HB  ALA A  25       7.099  20.542 -13.319  1.00  0.66           H  
ATOM    371  N   ALA A  26       6.876  17.982 -14.754  1.00  0.64           N  
ATOM    372  CA  ALA A  26       6.022  16.805 -14.834  1.00  0.64           C  
ATOM    373  C   ALA A  26       6.849  15.566 -15.154  1.00  0.64           C  
ATOM    374  O   ALA A  26       6.692  14.515 -14.529  1.00  0.64           O  
ATOM    375  CB  ALA A  26       4.950  16.979 -15.902  1.00  0.64           C  
ATOM    376  H   ALA A  26       6.708  18.800 -15.345  1.00  0.64           H  
ATOM    377  HA  ALA A  26       5.551  16.670 -13.867  1.00  0.64           H  
ATOM    378 1HB  ALA A  26       4.312  16.096 -15.931  1.00  0.64           H  
ATOM    379 2HB  ALA A  26       4.347  17.859 -15.673  1.00  0.64           H  
ATOM    380 3HB  ALA A  26       5.427  17.107 -16.869  1.00  0.64           H  
ATOM    381  N   ASP A  27       7.796  15.709 -16.071  1.00  0.63           N  
ATOM    382  CA  ASP A  27       8.610  14.572 -16.441  1.00  0.63           C  
ATOM    383  C   ASP A  27       9.542  14.192 -15.291  1.00  0.63           C  
ATOM    384  O   ASP A  27       9.734  13.005 -15.009  1.00  0.63           O  
ATOM    385  CB  ASP A  27       9.358  14.876 -17.747  1.00  0.63           C  
ATOM    386  CG  ASP A  27       8.359  14.904 -18.965  1.00  0.63           C  
ATOM    387  OD1 ASP A  27       7.249  14.455 -18.784  1.00  0.63           O  
ATOM    388  OD2 ASP A  27       8.713  15.362 -20.040  1.00  0.63           O  
ATOM    389  H   ASP A  27       7.911  16.606 -16.546  1.00  0.63           H  
ATOM    390  HA  ASP A  27       7.949  13.726 -16.629  1.00  0.63           H  
ATOM    391 1HB  ASP A  27       9.842  15.855 -17.663  1.00  0.63           H  
ATOM    392 2HB  ASP A  27      10.131  14.129 -17.920  1.00  0.63           H  
ATOM    393  N   ALA A  28      10.090  15.192 -14.591  1.00  0.62           N  
ATOM    394  CA  ALA A  28      10.979  14.922 -13.465  1.00  0.62           C  
ATOM    395  C   ALA A  28      10.261  14.142 -12.366  1.00  0.62           C  
ATOM    396  O   ALA A  28      10.830  13.220 -11.778  1.00  0.62           O  
ATOM    397  CB  ALA A  28      11.512  16.221 -12.896  1.00  0.62           C  
ATOM    398  H   ALA A  28       9.910  16.160 -14.863  1.00  0.62           H  
ATOM    399  HA  ALA A  28      11.810  14.315 -13.828  1.00  0.62           H  
ATOM    400 1HB  ALA A  28      12.191  16.009 -12.075  1.00  0.62           H  
ATOM    401 2HB  ALA A  28      12.039  16.769 -13.678  1.00  0.62           H  
ATOM    402 3HB  ALA A  28      10.679  16.819 -12.535  1.00  0.62           H  
ATOM    403  N   ILE A  29       8.992  14.486 -12.125  1.00  0.62           N  
ATOM    404  CA  ILE A  29       8.170  13.829 -11.114  1.00  0.62           C  
ATOM    405  C   ILE A  29       7.972  12.375 -11.495  1.00  0.62           C  
ATOM    406  O   ILE A  29       8.070  11.486 -10.647  1.00  0.62           O  
ATOM    407  CB  ILE A  29       6.822  14.534 -10.952  1.00  0.62           C  
ATOM    408  CG1 ILE A  29       7.017  15.920 -10.349  1.00  0.62           C  
ATOM    409  CG2 ILE A  29       5.900  13.704 -10.034  1.00  0.62           C  
ATOM    410  CD1 ILE A  29       5.788  16.779 -10.497  1.00  0.62           C  
ATOM    411  H   ILE A  29       8.591  15.267 -12.647  1.00  0.62           H  
ATOM    412  HA  ILE A  29       8.693  13.869 -10.160  1.00  0.62           H  
ATOM    413  HB  ILE A  29       6.384  14.672 -11.918  1.00  0.62           H  
ATOM    414 1HG1 ILE A  29       7.231  15.809  -9.286  1.00  0.62           H  
ATOM    415 2HG1 ILE A  29       7.861  16.411 -10.814  1.00  0.62           H  
ATOM    416 1HG2 ILE A  29       4.949  14.216  -9.915  1.00  0.62           H  
ATOM    417 2HG2 ILE A  29       5.735  12.722 -10.475  1.00  0.62           H  
ATOM    418 3HG2 ILE A  29       6.367  13.590  -9.056  1.00  0.62           H  
ATOM    419 1HD1 ILE A  29       5.952  17.752 -10.038  1.00  0.62           H  
ATOM    420 2HD1 ILE A  29       5.565  16.914 -11.550  1.00  0.62           H  
ATOM    421 3HD1 ILE A  29       4.967  16.285 -10.024  1.00  0.62           H  
ATOM    422  N   VAL A  30       7.708  12.113 -12.776  1.00  0.63           N  
ATOM    423  CA  VAL A  30       7.552  10.733 -13.205  1.00  0.63           C  
ATOM    424  C   VAL A  30       8.841   9.943 -12.934  1.00  0.63           C  
ATOM    425  O   VAL A  30       8.784   8.808 -12.448  1.00  0.63           O  
ATOM    426  CB  VAL A  30       7.244  10.630 -14.708  1.00  0.63           C  
ATOM    427  CG1 VAL A  30       7.299   9.189 -15.123  1.00  0.63           C  
ATOM    428  CG2 VAL A  30       5.885  11.218 -15.027  1.00  0.63           C  
ATOM    429  H   VAL A  30       7.604  12.880 -13.446  1.00  0.63           H  
ATOM    430  HA  VAL A  30       6.733  10.284 -12.642  1.00  0.63           H  
ATOM    431  HB  VAL A  30       8.012  11.166 -15.264  1.00  0.63           H  
ATOM    432 1HG1 VAL A  30       7.118   9.152 -16.178  1.00  0.63           H  
ATOM    433 2HG1 VAL A  30       8.287   8.784 -14.906  1.00  0.63           H  
ATOM    434 3HG1 VAL A  30       6.540   8.617 -14.586  1.00  0.63           H  
ATOM    435 1HG2 VAL A  30       5.697  11.137 -16.097  1.00  0.63           H  
ATOM    436 2HG2 VAL A  30       5.118  10.696 -14.489  1.00  0.63           H  
ATOM    437 3HG2 VAL A  30       5.878  12.250 -14.749  1.00  0.63           H  
ATOM    438  N   GLU A  31      10.008  10.527 -13.251  1.00  0.65           N  
ATOM    439  CA  GLU A  31      11.263   9.818 -12.983  1.00  0.65           C  
ATOM    440  C   GLU A  31      11.497   9.592 -11.475  1.00  0.65           C  
ATOM    441  O   GLU A  31      11.933   8.506 -11.066  1.00  0.65           O  
ATOM    442  CB  GLU A  31      12.461  10.556 -13.604  1.00  0.65           C  
ATOM    443  CG  GLU A  31      12.515  10.511 -15.140  1.00  0.65           C  
ATOM    444  CD  GLU A  31      13.746  11.201 -15.735  1.00  0.65           C  
ATOM    445  OE1 GLU A  31      14.503  11.791 -14.997  1.00  0.65           O  
ATOM    446  OE2 GLU A  31      13.923  11.118 -16.930  1.00  0.65           O  
ATOM    447  H   GLU A  31      10.010  11.457 -13.677  1.00  0.65           H  
ATOM    448  HA  GLU A  31      11.201   8.840 -13.458  1.00  0.65           H  
ATOM    449 1HB  GLU A  31      12.427  11.606 -13.306  1.00  0.65           H  
ATOM    450 2HB  GLU A  31      13.388  10.136 -13.218  1.00  0.65           H  
ATOM    451 1HG  GLU A  31      12.503   9.471 -15.461  1.00  0.65           H  
ATOM    452 2HG  GLU A  31      11.614  10.992 -15.527  1.00  0.65           H  
ATOM    453  N   GLU A  32      11.166  10.594 -10.644  1.00  0.66           N  
ATOM    454  CA  GLU A  32      11.295  10.474  -9.188  1.00  0.66           C  
ATOM    455  C   GLU A  32      10.431   9.332  -8.672  1.00  0.66           C  
ATOM    456  O   GLU A  32      10.856   8.546  -7.813  1.00  0.66           O  
ATOM    457  CB  GLU A  32      10.882  11.772  -8.487  1.00  0.66           C  
ATOM    458  CG  GLU A  32      10.993  11.733  -6.958  1.00  0.66           C  
ATOM    459  CD  GLU A  32      10.598  13.042  -6.298  1.00  0.66           C  
ATOM    460  OE1 GLU A  32      11.090  14.069  -6.693  1.00  0.66           O  
ATOM    461  OE2 GLU A  32       9.766  13.011  -5.411  1.00  0.66           O  
ATOM    462  H   GLU A  32      10.839  11.475 -11.042  1.00  0.66           H  
ATOM    463  HA  GLU A  32      12.334  10.255  -8.948  1.00  0.66           H  
ATOM    464 1HB  GLU A  32      11.495  12.594  -8.857  1.00  0.66           H  
ATOM    465 2HB  GLU A  32       9.848  12.003  -8.739  1.00  0.66           H  
ATOM    466 1HG  GLU A  32      10.344  10.941  -6.584  1.00  0.66           H  
ATOM    467 2HG  GLU A  32      12.017  11.486  -6.686  1.00  0.66           H  
ATOM    468  N   LEU A  33       9.224   9.244  -9.228  1.00  0.68           N  
ATOM    469  CA  LEU A  33       8.250   8.236  -8.879  1.00  0.68           C  
ATOM    470  C   LEU A  33       8.786   6.876  -9.225  1.00  0.68           C  
ATOM    471  O   LEU A  33       8.808   5.995  -8.368  1.00  0.68           O  
ATOM    472  CB  LEU A  33       6.947   8.488  -9.627  1.00  0.68           C  
ATOM    473  CG  LEU A  33       5.794   7.594  -9.304  1.00  0.68           C  
ATOM    474  CD1 LEU A  33       5.912   6.261 -10.074  1.00  0.68           C  
ATOM    475  CD2 LEU A  33       5.778   7.379  -7.853  1.00  0.68           C  
ATOM    476  H   LEU A  33       8.954   9.946  -9.916  1.00  0.68           H  
ATOM    477  HA  LEU A  33       8.066   8.282  -7.807  1.00  0.68           H  
ATOM    478 1HB  LEU A  33       6.641   9.515  -9.443  1.00  0.68           H  
ATOM    479 2HB  LEU A  33       7.133   8.388 -10.686  1.00  0.68           H  
ATOM    480  HG  LEU A  33       4.888   8.069  -9.599  1.00  0.68           H  
ATOM    481 1HD1 LEU A  33       5.058   5.625  -9.839  1.00  0.68           H  
ATOM    482 2HD1 LEU A  33       5.925   6.462 -11.146  1.00  0.68           H  
ATOM    483 3HD1 LEU A  33       6.822   5.749  -9.794  1.00  0.68           H  
ATOM    484 1HD2 LEU A  33       4.949   6.734  -7.596  1.00  0.68           H  
ATOM    485 2HD2 LEU A  33       6.705   6.920  -7.559  1.00  0.68           H  
ATOM    486 3HD2 LEU A  33       5.678   8.326  -7.337  1.00  0.68           H  
ATOM    487  N   TYR A  34       9.265   6.715 -10.461  1.00  0.70           N  
ATOM    488  CA  TYR A  34       9.825   5.447 -10.889  1.00  0.70           C  
ATOM    489  C   TYR A  34      10.886   4.969  -9.924  1.00  0.70           C  
ATOM    490  O   TYR A  34      10.865   3.814  -9.497  1.00  0.70           O  
ATOM    491  CB  TYR A  34      10.427   5.559 -12.290  1.00  0.70           C  
ATOM    492  CG  TYR A  34      11.218   4.314 -12.708  1.00  0.70           C  
ATOM    493  CD1 TYR A  34      10.572   3.178 -13.130  1.00  0.70           C  
ATOM    494  CD2 TYR A  34      12.608   4.335 -12.674  1.00  0.70           C  
ATOM    495  CE1 TYR A  34      11.281   2.066 -13.523  1.00  0.70           C  
ATOM    496  CE2 TYR A  34      13.327   3.219 -13.067  1.00  0.70           C  
ATOM    497  CZ  TYR A  34      12.662   2.088 -13.496  1.00  0.70           C  
ATOM    498  OH  TYR A  34      13.369   0.975 -13.899  1.00  0.70           O  
ATOM    499  H   TYR A  34       9.220   7.491 -11.122  1.00  0.70           H  
ATOM    500  HA  TYR A  34       9.027   4.705 -10.908  1.00  0.70           H  
ATOM    501 1HB  TYR A  34       9.629   5.723 -13.016  1.00  0.70           H  
ATOM    502 2HB  TYR A  34      11.090   6.417 -12.334  1.00  0.70           H  
ATOM    503  HD1 TYR A  34       9.506   3.158 -13.147  1.00  0.70           H  
ATOM    504  HD2 TYR A  34      13.132   5.232 -12.340  1.00  0.70           H  
ATOM    505  HE1 TYR A  34      10.750   1.174 -13.854  1.00  0.70           H  
ATOM    506  HE2 TYR A  34      14.417   3.236 -13.043  1.00  0.70           H  
ATOM    507  HH  TYR A  34      14.299   1.096 -13.693  1.00  0.70           H  
ATOM    508  N   LYS A  35      11.834   5.837  -9.579  1.00  0.73           N  
ATOM    509  CA  LYS A  35      12.893   5.423  -8.673  1.00  0.73           C  
ATOM    510  C   LYS A  35      12.322   4.951  -7.331  1.00  0.73           C  
ATOM    511  O   LYS A  35      12.616   3.838  -6.891  1.00  0.73           O  
ATOM    512  CB  LYS A  35      13.873   6.577  -8.456  1.00  0.73           C  
ATOM    513  CG  LYS A  35      15.101   6.279  -7.564  1.00  0.73           C  
ATOM    514  CD  LYS A  35      15.995   7.530  -7.470  1.00  0.73           C  
ATOM    515  CE  LYS A  35      17.361   7.276  -6.792  1.00  0.73           C  
ATOM    516  NZ  LYS A  35      17.254   6.933  -5.341  1.00  0.73           N  
ATOM    517  H   LYS A  35      11.820   6.787  -9.960  1.00  0.73           H  
ATOM    518  HA  LYS A  35      13.426   4.587  -9.124  1.00  0.73           H  
ATOM    519 1HB  LYS A  35      14.236   6.919  -9.426  1.00  0.73           H  
ATOM    520 2HB  LYS A  35      13.335   7.417  -8.008  1.00  0.73           H  
ATOM    521 1HG  LYS A  35      14.765   6.005  -6.559  1.00  0.73           H  
ATOM    522 2HG  LYS A  35      15.676   5.449  -7.972  1.00  0.73           H  
ATOM    523 1HD  LYS A  35      16.170   7.915  -8.475  1.00  0.73           H  
ATOM    524 2HD  LYS A  35      15.465   8.293  -6.901  1.00  0.73           H  
ATOM    525 1HE  LYS A  35      17.874   6.465  -7.306  1.00  0.73           H  
ATOM    526 2HE  LYS A  35      17.953   8.185  -6.888  1.00  0.73           H  
ATOM    527 1HZ  LYS A  35      18.175   6.797  -4.963  1.00  0.73           H  
ATOM    528 2HZ  LYS A  35      16.792   7.671  -4.840  1.00  0.73           H  
ATOM    529 3HZ  LYS A  35      16.731   6.059  -5.219  1.00  0.73           H  
ATOM    530  N   LYS A  36      11.457   5.762  -6.703  1.00  0.75           N  
ATOM    531  CA  LYS A  36      10.911   5.393  -5.394  1.00  0.75           C  
ATOM    532  C   LYS A  36      10.129   4.084  -5.463  1.00  0.75           C  
ATOM    533  O   LYS A  36      10.328   3.174  -4.656  1.00  0.75           O  
ATOM    534  CB  LYS A  36      10.028   6.527  -4.858  1.00  0.75           C  
ATOM    535  CG  LYS A  36       9.430   6.293  -3.448  1.00  0.75           C  
ATOM    536  CD  LYS A  36       8.696   7.548  -2.946  1.00  0.75           C  
ATOM    537  CE  LYS A  36       7.938   7.321  -1.600  1.00  0.75           C  
ATOM    538  NZ  LYS A  36       8.852   7.087  -0.432  1.00  0.75           N  
ATOM    539  H   LYS A  36      11.201   6.660  -7.123  1.00  0.75           H  
ATOM    540  HA  LYS A  36      11.743   5.245  -4.704  1.00  0.75           H  
ATOM    541 1HB  LYS A  36      10.606   7.451  -4.834  1.00  0.75           H  
ATOM    542 2HB  LYS A  36       9.196   6.687  -5.552  1.00  0.75           H  
ATOM    543 1HG  LYS A  36       8.724   5.457  -3.483  1.00  0.75           H  
ATOM    544 2HG  LYS A  36      10.226   6.037  -2.745  1.00  0.75           H  
ATOM    545 1HD  LYS A  36       9.425   8.343  -2.799  1.00  0.75           H  
ATOM    546 2HD  LYS A  36       7.989   7.877  -3.701  1.00  0.75           H  
ATOM    547 1HE  LYS A  36       7.331   8.202  -1.401  1.00  0.75           H  
ATOM    548 2HE  LYS A  36       7.288   6.454  -1.689  1.00  0.75           H  
ATOM    549 1HZ  LYS A  36       8.296   6.954   0.394  1.00  0.75           H  
ATOM    550 2HZ  LYS A  36       9.411   6.234  -0.574  1.00  0.75           H  
ATOM    551 3HZ  LYS A  36       9.464   7.872  -0.305  1.00  0.75           H  
ATOM    552  N   VAL A  37       9.271   3.968  -6.463  1.00  0.77           N  
ATOM    553  CA  VAL A  37       8.477   2.775  -6.644  1.00  0.77           C  
ATOM    554  C   VAL A  37       9.338   1.550  -6.884  1.00  0.77           C  
ATOM    555  O   VAL A  37       9.110   0.515  -6.271  1.00  0.77           O  
ATOM    556  CB  VAL A  37       7.487   3.006  -7.788  1.00  0.77           C  
ATOM    557  CG1 VAL A  37       6.856   1.796  -8.182  1.00  0.77           C  
ATOM    558  CG2 VAL A  37       6.419   3.928  -7.295  1.00  0.77           C  
ATOM    559  H   VAL A  37       9.163   4.734  -7.122  1.00  0.77           H  
ATOM    560  HA  VAL A  37       7.900   2.615  -5.733  1.00  0.77           H  
ATOM    561  HB  VAL A  37       8.016   3.430  -8.647  1.00  0.77           H  
ATOM    562 1HG1 VAL A  37       6.164   2.005  -8.990  1.00  0.77           H  
ATOM    563 2HG1 VAL A  37       7.628   1.127  -8.520  1.00  0.77           H  
ATOM    564 3HG1 VAL A  37       6.334   1.370  -7.355  1.00  0.77           H  
ATOM    565 1HG2 VAL A  37       5.703   4.116  -8.086  1.00  0.77           H  
ATOM    566 2HG2 VAL A  37       5.908   3.484  -6.448  1.00  0.77           H  
ATOM    567 3HG2 VAL A  37       6.887   4.842  -6.987  1.00  0.77           H  
ATOM    568  N   LEU A  38      10.352   1.661  -7.731  1.00  0.80           N  
ATOM    569  CA  LEU A  38      11.226   0.533  -7.995  1.00  0.80           C  
ATOM    570  C   LEU A  38      11.889   0.054  -6.705  1.00  0.80           C  
ATOM    571  O   LEU A  38      11.952  -1.145  -6.438  1.00  0.80           O  
ATOM    572  CB  LEU A  38      12.303   0.929  -9.013  1.00  0.80           C  
ATOM    573  CG  LEU A  38      13.279  -0.162  -9.398  1.00  0.80           C  
ATOM    574  CD1 LEU A  38      12.502  -1.313 -10.065  1.00  0.80           C  
ATOM    575  CD2 LEU A  38      14.321   0.422 -10.337  1.00  0.80           C  
ATOM    576  H   LEU A  38      10.521   2.537  -8.222  1.00  0.80           H  
ATOM    577  HA  LEU A  38      10.634  -0.281  -8.399  1.00  0.80           H  
ATOM    578 1HB  LEU A  38      11.808   1.278  -9.922  1.00  0.80           H  
ATOM    579 2HB  LEU A  38      12.875   1.764  -8.602  1.00  0.80           H  
ATOM    580  HG  LEU A  38      13.769  -0.550  -8.505  1.00  0.80           H  
ATOM    581 1HD1 LEU A  38      13.193  -2.109 -10.345  1.00  0.80           H  
ATOM    582 2HD1 LEU A  38      11.758  -1.708  -9.366  1.00  0.80           H  
ATOM    583 3HD1 LEU A  38      11.998  -0.937 -10.957  1.00  0.80           H  
ATOM    584 1HD2 LEU A  38      15.033  -0.352 -10.624  1.00  0.80           H  
ATOM    585 2HD2 LEU A  38      13.828   0.805 -11.218  1.00  0.80           H  
ATOM    586 3HD2 LEU A  38      14.846   1.233  -9.832  1.00  0.80           H  
ATOM    587  N   GLU A  39      12.406   0.993  -5.913  1.00  0.83           N  
ATOM    588  CA  GLU A  39      13.084   0.674  -4.659  1.00  0.83           C  
ATOM    589  C   GLU A  39      12.178   0.040  -3.589  1.00  0.83           C  
ATOM    590  O   GLU A  39      12.625  -0.819  -2.822  1.00  0.83           O  
ATOM    591  CB  GLU A  39      13.713   1.953  -4.089  1.00  0.83           C  
ATOM    592  CG  GLU A  39      14.891   2.484  -4.904  1.00  0.83           C  
ATOM    593  CD  GLU A  39      15.399   3.830  -4.434  1.00  0.83           C  
ATOM    594  OE1 GLU A  39      14.864   4.375  -3.497  1.00  0.83           O  
ATOM    595  OE2 GLU A  39      16.323   4.329  -5.044  1.00  0.83           O  
ATOM    596  H   GLU A  39      12.334   1.973  -6.195  1.00  0.83           H  
ATOM    597  HA  GLU A  39      13.880  -0.034  -4.883  1.00  0.83           H  
ATOM    598 1HB  GLU A  39      12.955   2.740  -4.052  1.00  0.83           H  
ATOM    599 2HB  GLU A  39      14.050   1.774  -3.070  1.00  0.83           H  
ATOM    600 1HG  GLU A  39      15.705   1.765  -4.843  1.00  0.83           H  
ATOM    601 2HG  GLU A  39      14.592   2.557  -5.947  1.00  0.83           H  
ATOM    602  N   GLU A  40      10.922   0.490  -3.516  1.00  0.86           N  
ATOM    603  CA  GLU A  40       9.983   0.061  -2.477  1.00  0.86           C  
ATOM    604  C   GLU A  40       9.004  -1.090  -2.801  1.00  0.86           C  
ATOM    605  O   GLU A  40       8.170  -1.428  -1.955  1.00  0.86           O  
ATOM    606  CB  GLU A  40       9.205   1.293  -2.012  1.00  0.86           C  
ATOM    607  CG  GLU A  40      10.104   2.355  -1.346  1.00  0.86           C  
ATOM    608  CD  GLU A  40       9.386   3.618  -0.968  1.00  0.86           C  
ATOM    609  OE1 GLU A  40       8.215   3.709  -1.220  1.00  0.86           O  
ATOM    610  OE2 GLU A  40      10.025   4.523  -0.456  1.00  0.86           O  
ATOM    611  H   GLU A  40      10.624   1.211  -4.175  1.00  0.86           H  
ATOM    612  HA  GLU A  40      10.585  -0.272  -1.633  1.00  0.86           H  
ATOM    613 1HB  GLU A  40       8.709   1.755  -2.871  1.00  0.86           H  
ATOM    614 2HB  GLU A  40       8.432   0.998  -1.303  1.00  0.86           H  
ATOM    615 1HG  GLU A  40      10.551   1.925  -0.452  1.00  0.86           H  
ATOM    616 2HG  GLU A  40      10.912   2.604  -2.038  1.00  0.86           H  
ATOM    617  N   CYS A  41       9.072  -1.692  -3.989  1.00  0.89           N  
ATOM    618  CA  CYS A  41       8.127  -2.773  -4.327  1.00  0.89           C  
ATOM    619  C   CYS A  41       8.711  -3.774  -5.328  1.00  0.89           C  
ATOM    620  O   CYS A  41       9.873  -3.669  -5.713  1.00  0.89           O  
ATOM    621  CB  CYS A  41       6.795  -2.212  -4.831  1.00  0.89           C  
ATOM    622  SG  CYS A  41       6.821  -1.372  -6.384  1.00  0.89           S  
ATOM    623  H   CYS A  41       9.765  -1.386  -4.666  1.00  0.89           H  
ATOM    624  HA  CYS A  41       7.908  -3.321  -3.412  1.00  0.89           H  
ATOM    625 1HB  CYS A  41       6.077  -3.016  -4.910  1.00  0.89           H  
ATOM    626 2HB  CYS A  41       6.406  -1.526  -4.090  1.00  0.89           H  
ATOM    627  HG  CYS A  41       7.880  -0.587  -6.112  1.00  0.89           H  
ATOM    628  N   THR A  42       7.944  -4.803  -5.699  1.00  0.91           N  
ATOM    629  CA  THR A  42       8.498  -5.805  -6.605  1.00  0.91           C  
ATOM    630  C   THR A  42       8.565  -5.256  -8.005  1.00  0.91           C  
ATOM    631  O   THR A  42       7.904  -4.271  -8.306  1.00  0.91           O  
ATOM    632  CB  THR A  42       7.630  -7.067  -6.629  1.00  0.91           C  
ATOM    633  OG1 THR A  42       6.316  -6.716  -7.113  1.00  0.91           O  
ATOM    634  CG2 THR A  42       7.511  -7.656  -5.233  1.00  0.91           C  
ATOM    635  H   THR A  42       6.969  -4.892  -5.386  1.00  0.91           H  
ATOM    636  HA  THR A  42       9.507  -6.061  -6.281  1.00  0.91           H  
ATOM    637  HB  THR A  42       8.073  -7.800  -7.299  1.00  0.91           H  
ATOM    638  HG1 THR A  42       5.871  -6.170  -6.411  1.00  0.91           H  
ATOM    639 1HG2 THR A  42       6.884  -8.546  -5.266  1.00  0.91           H  
ATOM    640 2HG2 THR A  42       8.500  -7.921  -4.862  1.00  0.91           H  
ATOM    641 3HG2 THR A  42       7.057  -6.919  -4.568  1.00  0.91           H  
ATOM    642  N   GLU A  43       9.303  -5.921  -8.888  1.00  0.92           N  
ATOM    643  CA  GLU A  43       9.392  -5.449 -10.264  1.00  0.92           C  
ATOM    644  C   GLU A  43       8.038  -5.452 -10.971  1.00  0.92           C  
ATOM    645  O   GLU A  43       7.738  -4.552 -11.760  1.00  0.92           O  
ATOM    646  CB  GLU A  43      10.397  -6.298 -11.042  1.00  0.92           C  
ATOM    647  CG  GLU A  43      11.848  -6.080 -10.613  1.00  0.92           C  
ATOM    648  CD  GLU A  43      12.831  -6.968 -11.343  1.00  0.92           C  
ATOM    649  OE1 GLU A  43      12.403  -7.835 -12.067  1.00  0.92           O  
ATOM    650  OE2 GLU A  43      14.013  -6.772 -11.174  1.00  0.92           O  
ATOM    651  H   GLU A  43       9.825  -6.734  -8.596  1.00  0.92           H  
ATOM    652  HA  GLU A  43       9.761  -4.425 -10.245  1.00  0.92           H  
ATOM    653 1HB  GLU A  43      10.158  -7.354 -10.916  1.00  0.92           H  
ATOM    654 2HB  GLU A  43      10.320  -6.069 -12.105  1.00  0.92           H  
ATOM    655 1HG  GLU A  43      12.113  -5.038 -10.794  1.00  0.92           H  
ATOM    656 2HG  GLU A  43      11.926  -6.263  -9.542  1.00  0.92           H  
ATOM    657  N   GLU A  44       7.203  -6.454 -10.697  1.00  0.91           N  
ATOM    658  CA  GLU A  44       5.902  -6.484 -11.349  1.00  0.91           C  
ATOM    659  C   GLU A  44       5.039  -5.325 -10.868  1.00  0.91           C  
ATOM    660  O   GLU A  44       4.378  -4.654 -11.675  1.00  0.91           O  
ATOM    661  CB  GLU A  44       5.191  -7.810 -11.077  1.00  0.91           C  
ATOM    662  CG  GLU A  44       5.836  -9.021 -11.757  1.00  0.91           C  
ATOM    663  CD  GLU A  44       5.149 -10.332 -11.433  1.00  0.91           C  
ATOM    664  OE1 GLU A  44       4.260 -10.334 -10.615  1.00  0.91           O  
ATOM    665  OE2 GLU A  44       5.518 -11.329 -12.009  1.00  0.91           O  
ATOM    666  H   GLU A  44       7.474  -7.175 -10.045  1.00  0.91           H  
ATOM    667  HA  GLU A  44       6.049  -6.378 -12.425  1.00  0.91           H  
ATOM    668 1HB  GLU A  44       5.176  -7.996 -10.001  1.00  0.91           H  
ATOM    669 2HB  GLU A  44       4.157  -7.743 -11.412  1.00  0.91           H  
ATOM    670 1HG  GLU A  44       5.814  -8.869 -12.835  1.00  0.91           H  
ATOM    671 2HG  GLU A  44       6.880  -9.076 -11.448  1.00  0.91           H  
ATOM    672  N   GLU A  45       5.077  -5.055  -9.555  1.00  0.88           N  
ATOM    673  CA  GLU A  45       4.296  -3.951  -9.015  1.00  0.88           C  
ATOM    674  C   GLU A  45       4.837  -2.628  -9.507  1.00  0.88           C  
ATOM    675  O   GLU A  45       4.077  -1.729  -9.873  1.00  0.88           O  
ATOM    676  CB  GLU A  45       4.337  -3.974  -7.489  1.00  0.88           C  
ATOM    677  CG  GLU A  45       3.562  -5.108  -6.831  1.00  0.88           C  
ATOM    678  CD  GLU A  45       3.898  -5.265  -5.363  1.00  0.88           C  
ATOM    679  OE1 GLU A  45       5.082  -5.226  -5.047  1.00  0.88           O  
ATOM    680  OE2 GLU A  45       3.002  -5.417  -4.566  1.00  0.88           O  
ATOM    681  H   GLU A  45       5.639  -5.627  -8.915  1.00  0.88           H  
ATOM    682  HA  GLU A  45       3.265  -4.051  -9.353  1.00  0.88           H  
ATOM    683 1HB  GLU A  45       5.374  -4.061  -7.169  1.00  0.88           H  
ATOM    684 2HB  GLU A  45       3.956  -3.029  -7.100  1.00  0.88           H  
ATOM    685 1HG  GLU A  45       2.496  -4.903  -6.927  1.00  0.88           H  
ATOM    686 2HG  GLU A  45       3.773  -6.036  -7.358  1.00  0.88           H  
ATOM    687  N   ALA A  46       6.163  -2.530  -9.557  1.00  0.85           N  
ATOM    688  CA  ALA A  46       6.819  -1.318  -9.965  1.00  0.85           C  
ATOM    689  C   ALA A  46       6.476  -0.959 -11.381  1.00  0.85           C  
ATOM    690  O   ALA A  46       6.239   0.214 -11.685  1.00  0.85           O  
ATOM    691  CB  ALA A  46       8.323  -1.457  -9.816  1.00  0.85           C  
ATOM    692  H   ALA A  46       6.734  -3.308  -9.249  1.00  0.85           H  
ATOM    693  HA  ALA A  46       6.448  -0.534  -9.330  1.00  0.85           H  
ATOM    694 1HB  ALA A  46       8.806  -0.522 -10.099  1.00  0.85           H  
ATOM    695 2HB  ALA A  46       8.573  -1.697  -8.783  1.00  0.85           H  
ATOM    696 3HB  ALA A  46       8.674  -2.254 -10.461  1.00  0.85           H  
ATOM    697  N   LYS A  47       6.395  -1.963 -12.251  1.00  0.80           N  
ATOM    698  CA  LYS A  47       6.065  -1.700 -13.633  1.00  0.80           C  
ATOM    699  C   LYS A  47       4.631  -1.214 -13.717  1.00  0.80           C  
ATOM    700  O   LYS A  47       4.354  -0.191 -14.340  1.00  0.80           O  
ATOM    701  CB  LYS A  47       6.236  -2.958 -14.482  1.00  0.80           C  
ATOM    702  CG  LYS A  47       5.991  -2.744 -15.989  1.00  0.80           C  
ATOM    703  CD  LYS A  47       7.064  -1.822 -16.591  1.00  0.80           C  
ATOM    704  CE  LYS A  47       7.071  -1.848 -18.138  1.00  0.80           C  
ATOM    705  NZ  LYS A  47       5.896  -1.134 -18.747  1.00  0.80           N  
ATOM    706  H   LYS A  47       6.617  -2.917 -11.960  1.00  0.80           H  
ATOM    707  HA  LYS A  47       6.718  -0.916 -14.014  1.00  0.80           H  
ATOM    708 1HB  LYS A  47       7.245  -3.350 -14.348  1.00  0.80           H  
ATOM    709 2HB  LYS A  47       5.545  -3.727 -14.128  1.00  0.80           H  
ATOM    710 1HG  LYS A  47       6.006  -3.703 -16.504  1.00  0.80           H  
ATOM    711 2HG  LYS A  47       5.009  -2.282 -16.139  1.00  0.80           H  
ATOM    712 1HD  LYS A  47       6.859  -0.794 -16.272  1.00  0.80           H  
ATOM    713 2HD  LYS A  47       8.046  -2.111 -16.222  1.00  0.80           H  
ATOM    714 1HE  LYS A  47       7.986  -1.381 -18.495  1.00  0.80           H  
ATOM    715 2HE  LYS A  47       7.052  -2.885 -18.466  1.00  0.80           H  
ATOM    716 1HZ  LYS A  47       5.939  -1.175 -19.741  1.00  0.80           H  
ATOM    717 2HZ  LYS A  47       4.993  -1.508 -18.450  1.00  0.80           H  
ATOM    718 3HZ  LYS A  47       5.870  -0.148 -18.463  1.00  0.80           H  
ATOM    719  N   LYS A  48       3.713  -1.900 -13.027  1.00  0.76           N  
ATOM    720  CA  LYS A  48       2.314  -1.495 -13.074  1.00  0.76           C  
ATOM    721  C   LYS A  48       2.149  -0.050 -12.625  1.00  0.76           C  
ATOM    722  O   LYS A  48       1.591   0.780 -13.347  1.00  0.76           O  
ATOM    723  CB  LYS A  48       1.477  -2.409 -12.167  1.00  0.76           C  
ATOM    724  CG  LYS A  48      -0.042  -2.112 -12.111  1.00  0.76           C  
ATOM    725  CD  LYS A  48      -0.738  -3.105 -11.166  1.00  0.76           C  
ATOM    726  CE  LYS A  48      -2.279  -2.984 -11.161  1.00  0.76           C  
ATOM    727  NZ  LYS A  48      -2.778  -1.711 -10.535  1.00  0.76           N  
ATOM    728  H   LYS A  48       3.982  -2.731 -12.493  1.00  0.76           H  
ATOM    729  HA  LYS A  48       1.960  -1.577 -14.101  1.00  0.76           H  
ATOM    730 1HB  LYS A  48       1.609  -3.444 -12.483  1.00  0.76           H  
ATOM    731 2HB  LYS A  48       1.858  -2.340 -11.147  1.00  0.76           H  
ATOM    732 1HG  LYS A  48      -0.200  -1.095 -11.737  1.00  0.76           H  
ATOM    733 2HG  LYS A  48      -0.479  -2.185 -13.105  1.00  0.76           H  
ATOM    734 1HD  LYS A  48      -0.466  -4.121 -11.454  1.00  0.76           H  
ATOM    735 2HD  LYS A  48      -0.376  -2.930 -10.152  1.00  0.76           H  
ATOM    736 1HE  LYS A  48      -2.647  -3.039 -12.184  1.00  0.76           H  
ATOM    737 2HE  LYS A  48      -2.679  -3.825 -10.597  1.00  0.76           H  
ATOM    738 1HZ  LYS A  48      -3.783  -1.705 -10.552  1.00  0.76           H  
ATOM    739 2HZ  LYS A  48      -2.460  -1.642  -9.583  1.00  0.76           H  
ATOM    740 3HZ  LYS A  48      -2.449  -0.892 -11.061  1.00  0.76           H  
ATOM    741  N   LEU A  49       2.697   0.268 -11.459  1.00  0.72           N  
ATOM    742  CA  LEU A  49       2.541   1.596 -10.900  1.00  0.72           C  
ATOM    743  C   LEU A  49       3.220   2.656 -11.760  1.00  0.72           C  
ATOM    744  O   LEU A  49       2.677   3.744 -11.976  1.00  0.72           O  
ATOM    745  CB  LEU A  49       3.131   1.586  -9.501  1.00  0.72           C  
ATOM    746  CG  LEU A  49       2.369   0.723  -8.484  1.00  0.72           C  
ATOM    747  CD1 LEU A  49       3.157   0.640  -7.250  1.00  0.72           C  
ATOM    748  CD2 LEU A  49       1.035   1.314  -8.193  1.00  0.72           C  
ATOM    749  H   LEU A  49       3.199  -0.444 -10.927  1.00  0.72           H  
ATOM    750  HA  LEU A  49       1.475   1.821 -10.844  1.00  0.72           H  
ATOM    751 1HB  LEU A  49       4.131   1.173  -9.572  1.00  0.72           H  
ATOM    752 2HB  LEU A  49       3.195   2.605  -9.123  1.00  0.72           H  
ATOM    753  HG  LEU A  49       2.242  -0.281  -8.888  1.00  0.72           H  
ATOM    754 1HD1 LEU A  49       2.636   0.023  -6.517  1.00  0.72           H  
ATOM    755 2HD1 LEU A  49       4.129   0.198  -7.475  1.00  0.72           H  
ATOM    756 3HD1 LEU A  49       3.282   1.646  -6.861  1.00  0.72           H  
ATOM    757 1HD2 LEU A  49       0.514   0.688  -7.473  1.00  0.72           H  
ATOM    758 2HD2 LEU A  49       1.174   2.305  -7.773  1.00  0.72           H  
ATOM    759 3HD2 LEU A  49       0.449   1.374  -9.117  1.00  0.72           H  
ATOM    760  N   THR A  50       4.391   2.340 -12.302  1.00  0.69           N  
ATOM    761  CA  THR A  50       5.087   3.307 -13.122  1.00  0.69           C  
ATOM    762  C   THR A  50       4.289   3.612 -14.378  1.00  0.69           C  
ATOM    763  O   THR A  50       4.135   4.779 -14.752  1.00  0.69           O  
ATOM    764  CB  THR A  50       6.465   2.807 -13.531  1.00  0.69           C  
ATOM    765  OG1 THR A  50       7.255   2.570 -12.367  1.00  0.69           O  
ATOM    766  CG2 THR A  50       7.112   3.856 -14.397  1.00  0.69           C  
ATOM    767  H   THR A  50       4.833   1.438 -12.127  1.00  0.69           H  
ATOM    768  HA  THR A  50       5.200   4.229 -12.553  1.00  0.69           H  
ATOM    769  HB  THR A  50       6.364   1.874 -14.093  1.00  0.69           H  
ATOM    770  HG1 THR A  50       6.916   1.760 -11.929  1.00  0.69           H  
ATOM    771 1HG2 THR A  50       8.082   3.518 -14.721  1.00  0.69           H  
ATOM    772 2HG2 THR A  50       6.483   4.014 -15.263  1.00  0.69           H  
ATOM    773 3HG2 THR A  50       7.212   4.788 -13.842  1.00  0.69           H  
ATOM    774  N   ASP A  51       3.771   2.562 -15.033  1.00  0.67           N  
ATOM    775  CA  ASP A  51       2.992   2.749 -16.248  1.00  0.67           C  
ATOM    776  C   ASP A  51       1.749   3.584 -15.977  1.00  0.67           C  
ATOM    777  O   ASP A  51       1.393   4.444 -16.785  1.00  0.67           O  
ATOM    778  CB  ASP A  51       2.569   1.406 -16.865  1.00  0.67           C  
ATOM    779  CG  ASP A  51       3.702   0.608 -17.571  1.00  0.67           C  
ATOM    780  OD1 ASP A  51       4.773   1.139 -17.818  1.00  0.67           O  
ATOM    781  OD2 ASP A  51       3.495  -0.557 -17.908  1.00  0.67           O  
ATOM    782  H   ASP A  51       3.925   1.616 -14.680  1.00  0.67           H  
ATOM    783  HA  ASP A  51       3.609   3.278 -16.971  1.00  0.67           H  
ATOM    784 1HB  ASP A  51       2.162   0.776 -16.066  1.00  0.67           H  
ATOM    785 2HB  ASP A  51       1.766   1.577 -17.579  1.00  0.67           H  
ATOM    786  N   GLU A  52       1.105   3.380 -14.824  1.00  0.65           N  
ATOM    787  CA  GLU A  52      -0.079   4.163 -14.479  1.00  0.65           C  
ATOM    788  C   GLU A  52       0.258   5.651 -14.357  1.00  0.65           C  
ATOM    789  O   GLU A  52      -0.503   6.513 -14.815  1.00  0.65           O  
ATOM    790  CB  GLU A  52      -0.690   3.617 -13.187  1.00  0.65           C  
ATOM    791  CG  GLU A  52      -1.358   2.246 -13.369  1.00  0.65           C  
ATOM    792  CD  GLU A  52      -1.789   1.564 -12.087  1.00  0.65           C  
ATOM    793  OE1 GLU A  52      -1.525   2.065 -11.026  1.00  0.65           O  
ATOM    794  OE2 GLU A  52      -2.376   0.505 -12.185  1.00  0.65           O  
ATOM    795  H   GLU A  52       1.424   2.643 -14.190  1.00  0.65           H  
ATOM    796  HA  GLU A  52      -0.809   4.046 -15.280  1.00  0.65           H  
ATOM    797 1HB  GLU A  52       0.096   3.498 -12.446  1.00  0.65           H  
ATOM    798 2HB  GLU A  52      -1.422   4.320 -12.792  1.00  0.65           H  
ATOM    799 1HG  GLU A  52      -2.238   2.381 -13.995  1.00  0.65           H  
ATOM    800 2HG  GLU A  52      -0.678   1.596 -13.908  1.00  0.65           H  
ATOM    801  N   VAL A  53       1.421   5.952 -13.778  1.00  0.63           N  
ATOM    802  CA  VAL A  53       1.864   7.332 -13.628  1.00  0.63           C  
ATOM    803  C   VAL A  53       2.247   7.944 -14.964  1.00  0.63           C  
ATOM    804  O   VAL A  53       1.866   9.080 -15.259  1.00  0.63           O  
ATOM    805  CB  VAL A  53       3.022   7.414 -12.636  1.00  0.63           C  
ATOM    806  CG1 VAL A  53       3.601   8.780 -12.598  1.00  0.63           C  
ATOM    807  CG2 VAL A  53       2.474   7.063 -11.300  1.00  0.63           C  
ATOM    808  H   VAL A  53       1.994   5.194 -13.397  1.00  0.63           H  
ATOM    809  HA  VAL A  53       1.036   7.906 -13.214  1.00  0.63           H  
ATOM    810  HB  VAL A  53       3.806   6.710 -12.928  1.00  0.63           H  
ATOM    811 1HG1 VAL A  53       4.415   8.824 -11.879  1.00  0.63           H  
ATOM    812 2HG1 VAL A  53       3.970   9.027 -13.581  1.00  0.63           H  
ATOM    813 3HG1 VAL A  53       2.818   9.460 -12.306  1.00  0.63           H  
ATOM    814 1HG2 VAL A  53       3.224   7.084 -10.560  1.00  0.63           H  
ATOM    815 2HG2 VAL A  53       1.696   7.778 -11.046  1.00  0.63           H  
ATOM    816 3HG2 VAL A  53       2.055   6.065 -11.352  1.00  0.63           H  
ATOM    817  N   ARG A  54       2.982   7.195 -15.784  1.00  0.63           N  
ATOM    818  CA  ARG A  54       3.358   7.694 -17.096  1.00  0.63           C  
ATOM    819  C   ARG A  54       2.133   7.921 -17.972  1.00  0.63           C  
ATOM    820  O   ARG A  54       2.035   8.943 -18.652  1.00  0.63           O  
ATOM    821  CB  ARG A  54       4.311   6.721 -17.776  1.00  0.63           C  
ATOM    822  CG  ARG A  54       5.685   6.717 -17.166  1.00  0.63           C  
ATOM    823  CD  ARG A  54       6.604   5.704 -17.727  1.00  0.63           C  
ATOM    824  NE  ARG A  54       7.926   5.812 -17.095  1.00  0.63           N  
ATOM    825  CZ  ARG A  54       8.928   4.915 -17.205  1.00  0.63           C  
ATOM    826  NH1 ARG A  54       8.766   3.828 -17.923  1.00  0.63           N  
ATOM    827  NH2 ARG A  54      10.076   5.133 -16.582  1.00  0.63           N  
ATOM    828  H   ARG A  54       3.282   6.266 -15.487  1.00  0.63           H  
ATOM    829  HA  ARG A  54       3.875   8.644 -16.966  1.00  0.63           H  
ATOM    830 1HB  ARG A  54       3.910   5.709 -17.701  1.00  0.63           H  
ATOM    831 2HB  ARG A  54       4.402   6.968 -18.833  1.00  0.63           H  
ATOM    832 1HG  ARG A  54       6.117   7.671 -17.383  1.00  0.63           H  
ATOM    833 2HG  ARG A  54       5.612   6.575 -16.085  1.00  0.63           H  
ATOM    834 1HD  ARG A  54       6.208   4.705 -17.543  1.00  0.63           H  
ATOM    835 2HD  ARG A  54       6.720   5.860 -18.796  1.00  0.63           H  
ATOM    836  HE  ARG A  54       8.098   6.631 -16.526  1.00  0.63           H  
ATOM    837 1HH1 ARG A  54       7.887   3.660 -18.396  1.00  0.63           H  
ATOM    838 2HH1 ARG A  54       9.517   3.158 -18.002  1.00  0.63           H  
ATOM    839 1HH2 ARG A  54      10.200   5.974 -16.035  1.00  0.63           H  
ATOM    840 2HH2 ARG A  54      10.829   4.464 -16.658  1.00  0.63           H  
ATOM    841  N   ALA A  55       1.161   7.003 -17.920  1.00  0.62           N  
ATOM    842  CA  ALA A  55      -0.047   7.160 -18.713  1.00  0.62           C  
ATOM    843  C   ALA A  55      -0.779   8.430 -18.303  1.00  0.62           C  
ATOM    844  O   ALA A  55      -1.228   9.198 -19.160  1.00  0.62           O  
ATOM    845  CB  ALA A  55      -0.944   5.945 -18.539  1.00  0.62           C  
ATOM    846  H   ALA A  55       1.271   6.168 -17.350  1.00  0.62           H  
ATOM    847  HA  ALA A  55       0.239   7.253 -19.760  1.00  0.62           H  
ATOM    848 1HB  ALA A  55      -1.839   6.061 -19.146  1.00  0.62           H  
ATOM    849 2HB  ALA A  55      -0.405   5.050 -18.847  1.00  0.62           H  
ATOM    850 3HB  ALA A  55      -1.223   5.855 -17.488  1.00  0.62           H  
ATOM    851  N   TRP A  56      -0.844   8.680 -16.989  1.00  0.63           N  
ATOM    852  CA  TRP A  56      -1.460   9.885 -16.461  1.00  0.63           C  
ATOM    853  C   TRP A  56      -0.728  11.124 -16.940  1.00  0.63           C  
ATOM    854  O   TRP A  56      -1.349  12.046 -17.475  1.00  0.63           O  
ATOM    855  CB  TRP A  56      -1.479   9.832 -14.929  1.00  0.63           C  
ATOM    856  CG  TRP A  56      -1.960  11.089 -14.219  1.00  0.63           C  
ATOM    857  CD1 TRP A  56      -1.176  11.956 -13.512  1.00  0.63           C  
ATOM    858  CD2 TRP A  56      -3.304  11.616 -14.139  1.00  0.63           C  
ATOM    859  NE1 TRP A  56      -1.942  12.966 -12.982  1.00  0.63           N  
ATOM    860  CE2 TRP A  56      -3.241  12.780 -13.357  1.00  0.63           C  
ATOM    861  CE3 TRP A  56      -4.537  11.206 -14.653  1.00  0.63           C  
ATOM    862  CZ2 TRP A  56      -4.366  13.534 -13.073  1.00  0.63           C  
ATOM    863  CZ3 TRP A  56      -5.666  11.969 -14.369  1.00  0.63           C  
ATOM    864  CH2 TRP A  56      -5.580  13.102 -13.598  1.00  0.63           C  
ATOM    865  H   TRP A  56      -0.479   7.997 -16.323  1.00  0.63           H  
ATOM    866  HA  TRP A  56      -2.486   9.932 -16.819  1.00  0.63           H  
ATOM    867 1HB  TRP A  56      -2.107   8.999 -14.610  1.00  0.63           H  
ATOM    868 2HB  TRP A  56      -0.479   9.618 -14.570  1.00  0.63           H  
ATOM    869  HD1 TRP A  56      -0.109  11.849 -13.378  1.00  0.63           H  
ATOM    870  HE1 TRP A  56      -1.612  13.737 -12.401  1.00  0.63           H  
ATOM    871  HE3 TRP A  56      -4.612  10.306 -15.264  1.00  0.63           H  
ATOM    872  HZ2 TRP A  56      -4.321  14.441 -12.467  1.00  0.63           H  
ATOM    873  HZ3 TRP A  56      -6.626  11.644 -14.775  1.00  0.63           H  
ATOM    874  HH2 TRP A  56      -6.484  13.678 -13.395  1.00  0.63           H  
ATOM    875  N   ALA A  57       0.598  11.136 -16.793  1.00  0.64           N  
ATOM    876  CA  ALA A  57       1.360  12.302 -17.192  1.00  0.64           C  
ATOM    877  C   ALA A  57       1.157  12.611 -18.665  1.00  0.64           C  
ATOM    878  O   ALA A  57       0.927  13.769 -19.021  1.00  0.64           O  
ATOM    879  CB  ALA A  57       2.838  12.072 -16.936  1.00  0.64           C  
ATOM    880  H   ALA A  57       1.071  10.340 -16.367  1.00  0.64           H  
ATOM    881  HA  ALA A  57       1.012  13.153 -16.608  1.00  0.64           H  
ATOM    882 1HB  ALA A  57       3.405  12.958 -17.221  1.00  0.64           H  
ATOM    883 2HB  ALA A  57       2.997  11.861 -15.886  1.00  0.64           H  
ATOM    884 3HB  ALA A  57       3.173  11.219 -17.529  1.00  0.64           H  
ATOM    885  N   ASP A  58       1.151  11.582 -19.518  1.00  0.66           N  
ATOM    886  CA  ASP A  58       0.984  11.835 -20.938  1.00  0.66           C  
ATOM    887  C   ASP A  58      -0.418  12.327 -21.255  1.00  0.66           C  
ATOM    888  O   ASP A  58      -0.583  13.273 -22.029  1.00  0.66           O  
ATOM    889  CB  ASP A  58       1.276  10.571 -21.755  1.00  0.66           C  
ATOM    890  CG  ASP A  58       2.768  10.194 -21.808  1.00  0.66           C  
ATOM    891  OD1 ASP A  58       3.590  11.002 -21.429  1.00  0.66           O  
ATOM    892  OD2 ASP A  58       3.070   9.113 -22.264  1.00  0.66           O  
ATOM    893  H   ASP A  58       1.315  10.631 -19.182  1.00  0.66           H  
ATOM    894  HA  ASP A  58       1.693  12.607 -21.233  1.00  0.66           H  
ATOM    895 1HB  ASP A  58       0.730   9.733 -21.308  1.00  0.66           H  
ATOM    896 2HB  ASP A  58       0.905  10.699 -22.771  1.00  0.66           H  
ATOM    897  N   ALA A  59      -1.430  11.729 -20.620  1.00  0.70           N  
ATOM    898  CA  ALA A  59      -2.813  12.117 -20.861  1.00  0.70           C  
ATOM    899  C   ALA A  59      -3.059  13.572 -20.496  1.00  0.70           C  
ATOM    900  O   ALA A  59      -3.850  14.262 -21.140  1.00  0.70           O  
ATOM    901  CB  ALA A  59      -3.752  11.231 -20.065  1.00  0.70           C  
ATOM    902  H   ALA A  59      -1.245  10.958 -19.977  1.00  0.70           H  
ATOM    903  HA  ALA A  59      -3.016  11.997 -21.924  1.00  0.70           H  
ATOM    904 1HB  ALA A  59      -4.782  11.512 -20.271  1.00  0.70           H  
ATOM    905 2HB  ALA A  59      -3.591  10.190 -20.344  1.00  0.70           H  
ATOM    906 3HB  ALA A  59      -3.543  11.357 -19.001  1.00  0.70           H  
ATOM    907  N   ARG A  60      -2.399  14.042 -19.444  1.00  0.76           N  
ATOM    908  CA  ARG A  60      -2.589  15.413 -19.008  1.00  0.76           C  
ATOM    909  C   ARG A  60      -1.753  16.397 -19.850  1.00  0.76           C  
ATOM    910  O   ARG A  60      -2.207  17.506 -20.140  1.00  0.76           O  
ATOM    911  CB  ARG A  60      -2.263  15.517 -17.531  1.00  0.76           C  
ATOM    912  CG  ARG A  60      -3.156  14.643 -16.631  1.00  0.76           C  
ATOM    913  CD  ARG A  60      -4.596  15.029 -16.642  1.00  0.76           C  
ATOM    914  NE  ARG A  60      -4.916  16.175 -15.777  1.00  0.76           N  
ATOM    915  CZ  ARG A  60      -6.004  16.950 -15.910  1.00  0.76           C  
ATOM    916  NH1 ARG A  60      -6.859  16.756 -16.896  1.00  0.76           N  
ATOM    917  NH2 ARG A  60      -6.201  17.905 -15.030  1.00  0.76           N  
ATOM    918  H   ARG A  60      -1.780  13.421 -18.918  1.00  0.76           H  
ATOM    919  HA  ARG A  60      -3.640  15.666 -19.136  1.00  0.76           H  
ATOM    920 1HB  ARG A  60      -1.228  15.209 -17.369  1.00  0.76           H  
ATOM    921 2HB  ARG A  60      -2.370  16.536 -17.192  1.00  0.76           H  
ATOM    922 1HG  ARG A  60      -3.106  13.614 -16.959  1.00  0.76           H  
ATOM    923 2HG  ARG A  60      -2.792  14.708 -15.605  1.00  0.76           H  
ATOM    924 1HD  ARG A  60      -4.879  15.287 -17.660  1.00  0.76           H  
ATOM    925 2HD  ARG A  60      -5.189  14.184 -16.317  1.00  0.76           H  
ATOM    926  HE  ARG A  60      -4.315  16.388 -14.959  1.00  0.76           H  
ATOM    927 1HH1 ARG A  60      -6.697  16.018 -17.566  1.00  0.76           H  
ATOM    928 2HH1 ARG A  60      -7.673  17.346 -16.979  1.00  0.76           H  
ATOM    929 1HH2 ARG A  60      -5.515  18.000 -14.256  1.00  0.76           H  
ATOM    930 2HH2 ARG A  60      -7.002  18.505 -15.087  1.00  0.76           H  
ATOM    931  N   LEU A  61      -0.536  16.000 -20.246  1.00  0.83           N  
ATOM    932  CA  LEU A  61       0.339  16.865 -21.043  1.00  0.83           C  
ATOM    933  C   LEU A  61      -0.102  17.124 -22.488  1.00  0.83           C  
ATOM    934  O   LEU A  61       0.052  18.248 -22.974  1.00  0.83           O  
ATOM    935  CB  LEU A  61       1.757  16.281 -21.072  1.00  0.83           C  
ATOM    936  CG  LEU A  61       2.542  16.380 -19.755  1.00  0.83           C  
ATOM    937  CD1 LEU A  61       3.790  15.522 -19.831  1.00  0.83           C  
ATOM    938  CD2 LEU A  61       2.924  17.835 -19.545  1.00  0.83           C  
ATOM    939  H   LEU A  61      -0.187  15.081 -19.970  1.00  0.83           H  
ATOM    940  HA  LEU A  61       0.384  17.827 -20.537  1.00  0.83           H  
ATOM    941 1HB  LEU A  61       1.681  15.222 -21.331  1.00  0.83           H  
ATOM    942 2HB  LEU A  61       2.328  16.785 -21.850  1.00  0.83           H  
ATOM    943  HG  LEU A  61       1.930  16.034 -18.926  1.00  0.83           H  
ATOM    944 1HD1 LEU A  61       4.357  15.598 -18.900  1.00  0.83           H  
ATOM    945 2HD1 LEU A  61       3.503  14.479 -19.990  1.00  0.83           H  
ATOM    946 3HD1 LEU A  61       4.410  15.848 -20.653  1.00  0.83           H  
ATOM    947 1HD2 LEU A  61       3.488  17.928 -18.622  1.00  0.83           H  
ATOM    948 2HD2 LEU A  61       3.530  18.168 -20.376  1.00  0.83           H  
ATOM    949 3HD2 LEU A  61       2.025  18.445 -19.490  1.00  0.83           H  
ATOM    950  N   ALA A  62      -0.631  16.111 -23.184  1.00  0.92           N  
ATOM    951  CA  ALA A  62      -1.004  16.314 -24.588  1.00  0.92           C  
ATOM    952  C   ALA A  62      -1.859  15.177 -25.141  1.00  0.92           C  
ATOM    953  O   ALA A  62      -2.920  15.441 -25.712  1.00  0.92           O  
ATOM    954  OXT ALA A  62      -1.292  14.118 -25.408  1.00  0.92           O  
ATOM    955  CB  ALA A  62       0.248  16.460 -25.451  1.00  0.92           C  
ATOM    956  H   ALA A  62      -0.741  15.193 -22.746  1.00  0.92           H  
ATOM    957  HA  ALA A  62      -1.590  17.231 -24.647  1.00  0.92           H  
ATOM    958 1HB  ALA A  62      -0.044  16.642 -26.484  1.00  0.92           H  
ATOM    959 2HB  ALA A  62       0.856  17.292 -25.103  1.00  0.92           H  
ATOM    960 3HB  ALA A  62       0.832  15.542 -25.395  1.00  0.92           H  
TER     961
ENDMDL

REMARK ID 654356 MODEL 3 nmb-PLE2
PFRMAT TS
TARGET nmb-PLE2
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       0.336   1.818  -0.746  1.00  1.03           N  
ATOM      2  CA  SER A   1       1.152   0.611  -0.836  1.00  1.03           C  
ATOM      3  C   SER A   1       2.611   0.909  -1.124  1.00  1.03           C  
ATOM      4  O   SER A   1       2.964   1.999  -1.578  1.00  1.03           O  
ATOM      5  CB  SER A   1       0.634  -0.275  -1.942  1.00  1.03           C  
ATOM      6  OG  SER A   1       0.794   0.366  -3.183  1.00  1.03           O  
ATOM      7 1H   SER A   1      -0.434   1.663  -0.115  1.00  1.03           H  
ATOM      8 2H   SER A   1       0.895   2.588  -0.415  1.00  1.03           H  
ATOM      9 3H   SER A   1      -0.035   2.049  -1.670  1.00  1.03           H  
ATOM     10  HA  SER A   1       1.087   0.082   0.116  1.00  1.03           H  
ATOM     11 1HB  SER A   1       1.172  -1.220  -1.943  1.00  1.03           H  
ATOM     12 2HB  SER A   1      -0.420  -0.491  -1.777  1.00  1.03           H  
ATOM     13  HG  SER A   1       0.156   1.133  -3.153  1.00  1.03           H  
ATOM     14  N   LEU A   2       3.467  -0.087  -0.907  1.00  0.95           N  
ATOM     15  CA  LEU A   2       4.887   0.089  -1.195  1.00  0.95           C  
ATOM     16  C   LEU A   2       5.112   0.307  -2.681  1.00  0.95           C  
ATOM     17  O   LEU A   2       5.994   1.062  -3.080  1.00  0.95           O  
ATOM     18  CB  LEU A   2       5.685  -1.125  -0.740  1.00  0.95           C  
ATOM     19  CG  LEU A   2       5.772  -1.335   0.755  1.00  0.95           C  
ATOM     20  CD1 LEU A   2       6.470  -2.662   1.017  1.00  0.95           C  
ATOM     21  CD2 LEU A   2       6.529  -0.164   1.381  1.00  0.95           C  
ATOM     22  H   LEU A   2       3.145  -0.970  -0.533  1.00  0.95           H  
ATOM     23  HA  LEU A   2       5.245   0.966  -0.658  1.00  0.95           H  
ATOM     24 1HB  LEU A   2       5.255  -2.022  -1.187  1.00  0.95           H  
ATOM     25 2HB  LEU A   2       6.703  -1.023  -1.115  1.00  0.95           H  
ATOM     26  HG  LEU A   2       4.772  -1.388   1.181  1.00  0.95           H  
ATOM     27 1HD1 LEU A   2       6.538  -2.836   2.090  1.00  0.95           H  
ATOM     28 2HD1 LEU A   2       5.901  -3.469   0.552  1.00  0.95           H  
ATOM     29 3HD1 LEU A   2       7.474  -2.635   0.587  1.00  0.95           H  
ATOM     30 1HD2 LEU A   2       6.598  -0.308   2.459  1.00  0.95           H  
ATOM     31 2HD2 LEU A   2       7.531  -0.113   0.956  1.00  0.95           H  
ATOM     32 3HD2 LEU A   2       6.000   0.767   1.173  1.00  0.95           H  
ATOM     33  N   ALA A   3       4.317  -0.369  -3.507  1.00  0.87           N  
ATOM     34  CA  ALA A   3       4.436  -0.219  -4.944  1.00  0.87           C  
ATOM     35  C   ALA A   3       4.115   1.217  -5.362  1.00  0.87           C  
ATOM     36  O   ALA A   3       4.801   1.790  -6.211  1.00  0.87           O  
ATOM     37  CB  ALA A   3       3.529  -1.199  -5.627  1.00  0.87           C  
ATOM     38  H   ALA A   3       3.619  -0.988  -3.124  1.00  0.87           H  
ATOM     39  HA  ALA A   3       5.466  -0.436  -5.225  1.00  0.87           H  
ATOM     40 1HB  ALA A   3       3.650  -1.114  -6.676  1.00  0.87           H  
ATOM     41 2HB  ALA A   3       3.808  -2.206  -5.315  1.00  0.87           H  
ATOM     42 3HB  ALA A   3       2.493  -1.002  -5.354  1.00  0.87           H  
ATOM     43  N   GLU A   4       3.093   1.817  -4.738  1.00  0.80           N  
ATOM     44  CA  GLU A   4       2.764   3.212  -5.034  1.00  0.80           C  
ATOM     45  C   GLU A   4       3.891   4.135  -4.575  1.00  0.80           C  
ATOM     46  O   GLU A   4       4.229   5.106  -5.259  1.00  0.80           O  
ATOM     47  CB  GLU A   4       1.433   3.579  -4.389  1.00  0.80           C  
ATOM     48  CG  GLU A   4       0.233   2.924  -5.082  1.00  0.80           C  
ATOM     49  CD  GLU A   4      -1.036   2.986  -4.286  1.00  0.80           C  
ATOM     50  OE1 GLU A   4      -1.007   2.570  -3.130  1.00  0.80           O  
ATOM     51  OE2 GLU A   4      -2.029   3.435  -4.805  1.00  0.80           O  
ATOM     52  H   GLU A   4       2.525   1.301  -4.063  1.00  0.80           H  
ATOM     53  HA  GLU A   4       2.657   3.318  -6.113  1.00  0.80           H  
ATOM     54 1HB  GLU A   4       1.437   3.273  -3.346  1.00  0.80           H  
ATOM     55 2HB  GLU A   4       1.298   4.660  -4.417  1.00  0.80           H  
ATOM     56 1HG  GLU A   4       0.068   3.438  -6.026  1.00  0.80           H  
ATOM     57 2HG  GLU A   4       0.476   1.888  -5.310  1.00  0.80           H  
ATOM     58  N   LYS A   5       4.495   3.811  -3.429  1.00  0.75           N  
ATOM     59  CA  LYS A   5       5.623   4.579  -2.925  1.00  0.75           C  
ATOM     60  C   LYS A   5       6.746   4.500  -3.954  1.00  0.75           C  
ATOM     61  O   LYS A   5       7.327   5.521  -4.325  1.00  0.75           O  
ATOM     62  CB  LYS A   5       6.076   4.043  -1.561  1.00  0.75           C  
ATOM     63  CG  LYS A   5       7.219   4.797  -0.880  1.00  0.75           C  
ATOM     64  CD  LYS A   5       7.519   4.170   0.495  1.00  0.75           C  
ATOM     65  CE  LYS A   5       8.548   4.977   1.295  1.00  0.75           C  
ATOM     66  NZ  LYS A   5       9.897   4.952   0.671  1.00  0.75           N  
ATOM     67  H   LYS A   5       4.144   3.020  -2.888  1.00  0.75           H  
ATOM     68  HA  LYS A   5       5.326   5.621  -2.818  1.00  0.75           H  
ATOM     69 1HB  LYS A   5       5.224   4.017  -0.881  1.00  0.75           H  
ATOM     70 2HB  LYS A   5       6.417   3.025  -1.676  1.00  0.75           H  
ATOM     71 1HG  LYS A   5       8.119   4.743  -1.503  1.00  0.75           H  
ATOM     72 2HG  LYS A   5       6.950   5.844  -0.750  1.00  0.75           H  
ATOM     73 1HD  LYS A   5       6.594   4.101   1.069  1.00  0.75           H  
ATOM     74 2HD  LYS A   5       7.905   3.162   0.346  1.00  0.75           H  
ATOM     75 1HE  LYS A   5       8.213   6.010   1.365  1.00  0.75           H  
ATOM     76 2HE  LYS A   5       8.619   4.559   2.298  1.00  0.75           H  
ATOM     77 1HZ  LYS A   5      10.544   5.491   1.215  1.00  0.75           H  
ATOM     78 2HZ  LYS A   5      10.236   4.011   0.597  1.00  0.75           H  
ATOM     79 3HZ  LYS A   5       9.858   5.357  -0.275  1.00  0.75           H  
ATOM     80  N   ALA A   6       7.015   3.282  -4.452  1.00  0.70           N  
ATOM     81  CA  ALA A   6       8.066   3.059  -5.434  1.00  0.70           C  
ATOM     82  C   ALA A   6       7.822   3.887  -6.678  1.00  0.70           C  
ATOM     83  O   ALA A   6       8.750   4.473  -7.234  1.00  0.70           O  
ATOM     84  CB  ALA A   6       8.123   1.591  -5.815  1.00  0.70           C  
ATOM     85  H   ALA A   6       6.492   2.482  -4.104  1.00  0.70           H  
ATOM     86  HA  ALA A   6       9.014   3.364  -4.989  1.00  0.70           H  
ATOM     87 1HB  ALA A   6       8.924   1.428  -6.524  1.00  0.70           H  
ATOM     88 2HB  ALA A   6       8.291   1.006  -4.934  1.00  0.70           H  
ATOM     89 3HB  ALA A   6       7.189   1.291  -6.261  1.00  0.70           H  
ATOM     90  N   LEU A   7       6.560   3.973  -7.096  1.00  0.67           N  
ATOM     91  CA  LEU A   7       6.198   4.790  -8.239  1.00  0.67           C  
ATOM     92  C   LEU A   7       6.574   6.230  -7.991  1.00  0.67           C  
ATOM     93  O   LEU A   7       7.203   6.872  -8.839  1.00  0.67           O  
ATOM     94  CB  LEU A   7       4.705   4.686  -8.548  1.00  0.67           C  
ATOM     95  CG  LEU A   7       4.238   5.485  -9.785  1.00  0.67           C  
ATOM     96  CD1 LEU A   7       3.043   4.833 -10.407  1.00  0.67           C  
ATOM     97  CD2 LEU A   7       3.876   6.892  -9.384  1.00  0.67           C  
ATOM     98  H   LEU A   7       5.838   3.436  -6.614  1.00  0.67           H  
ATOM     99  HA  LEU A   7       6.752   4.436  -9.107  1.00  0.67           H  
ATOM    100 1HB  LEU A   7       4.453   3.636  -8.697  1.00  0.67           H  
ATOM    101 2HB  LEU A   7       4.144   5.051  -7.699  1.00  0.67           H  
ATOM    102  HG  LEU A   7       5.015   5.521 -10.484  1.00  0.67           H  
ATOM    103 1HD1 LEU A   7       2.733   5.400 -11.277  1.00  0.67           H  
ATOM    104 2HD1 LEU A   7       3.296   3.822 -10.709  1.00  0.67           H  
ATOM    105 3HD1 LEU A   7       2.231   4.814  -9.693  1.00  0.67           H  
ATOM    106 1HD2 LEU A   7       3.547   7.433 -10.265  1.00  0.67           H  
ATOM    107 2HD2 LEU A   7       3.069   6.866  -8.652  1.00  0.67           H  
ATOM    108 3HD2 LEU A   7       4.732   7.387  -8.960  1.00  0.67           H  
ATOM    109  N   ALA A   8       6.167   6.759  -6.837  1.00  0.65           N  
ATOM    110  CA  ALA A   8       6.447   8.147  -6.527  1.00  0.65           C  
ATOM    111  C   ALA A   8       7.948   8.423  -6.515  1.00  0.65           C  
ATOM    112  O   ALA A   8       8.398   9.447  -7.046  1.00  0.65           O  
ATOM    113  CB  ALA A   8       5.842   8.494  -5.181  1.00  0.65           C  
ATOM    114  H   ALA A   8       5.645   6.181  -6.173  1.00  0.65           H  
ATOM    115  HA  ALA A   8       5.994   8.767  -7.299  1.00  0.65           H  
ATOM    116 1HB  ALA A   8       6.028   9.541  -4.955  1.00  0.65           H  
ATOM    117 2HB  ALA A   8       4.769   8.308  -5.210  1.00  0.65           H  
ATOM    118 3HB  ALA A   8       6.296   7.870  -4.412  1.00  0.65           H  
ATOM    119  N   GLU A   9       8.727   7.492  -5.950  1.00  0.62           N  
ATOM    120  CA  GLU A   9      10.172   7.665  -5.907  1.00  0.62           C  
ATOM    121  C   GLU A   9      10.750   7.608  -7.310  1.00  0.62           C  
ATOM    122  O   GLU A   9      11.620   8.410  -7.668  1.00  0.62           O  
ATOM    123  CB  GLU A   9      10.823   6.589  -5.032  1.00  0.62           C  
ATOM    124  CG  GLU A   9      10.516   6.716  -3.537  1.00  0.62           C  
ATOM    125  CD  GLU A   9      11.079   5.584  -2.699  1.00  0.62           C  
ATOM    126  OE1 GLU A   9      11.644   4.664  -3.244  1.00  0.62           O  
ATOM    127  OE2 GLU A   9      10.922   5.642  -1.490  1.00  0.62           O  
ATOM    128  H   GLU A   9       8.297   6.670  -5.524  1.00  0.62           H  
ATOM    129  HA  GLU A   9      10.393   8.644  -5.483  1.00  0.62           H  
ATOM    130 1HB  GLU A   9      10.477   5.606  -5.358  1.00  0.62           H  
ATOM    131 2HB  GLU A   9      11.904   6.616  -5.163  1.00  0.62           H  
ATOM    132 1HG  GLU A   9      10.927   7.657  -3.175  1.00  0.62           H  
ATOM    133 2HG  GLU A   9       9.436   6.752  -3.406  1.00  0.62           H  
ATOM    134  N   ALA A  10      10.240   6.685  -8.131  1.00  0.61           N  
ATOM    135  CA  ALA A  10      10.727   6.564  -9.486  1.00  0.61           C  
ATOM    136  C   ALA A  10      10.471   7.833 -10.237  1.00  0.61           C  
ATOM    137  O   ALA A  10      11.362   8.334 -10.906  1.00  0.61           O  
ATOM    138  CB  ALA A  10      10.054   5.422 -10.205  1.00  0.61           C  
ATOM    139  H   ALA A  10       9.529   6.037  -7.796  1.00  0.61           H  
ATOM    140  HA  ALA A  10      11.802   6.390  -9.452  1.00  0.61           H  
ATOM    141 1HB  ALA A  10      10.441   5.340 -11.219  1.00  0.61           H  
ATOM    142 2HB  ALA A  10      10.258   4.513  -9.661  1.00  0.61           H  
ATOM    143 3HB  ALA A  10       8.980   5.593 -10.240  1.00  0.61           H  
ATOM    144  N   ARG A  11       9.286   8.413 -10.076  1.00  0.59           N  
ATOM    145  CA  ARG A  11       9.009   9.633 -10.800  1.00  0.59           C  
ATOM    146  C   ARG A  11       9.911  10.764 -10.344  1.00  0.59           C  
ATOM    147  O   ARG A  11      10.442  11.501 -11.173  1.00  0.59           O  
ATOM    148  CB  ARG A  11       7.543  10.012 -10.697  1.00  0.59           C  
ATOM    149  CG  ARG A  11       6.617   9.117 -11.523  1.00  0.59           C  
ATOM    150  CD  ARG A  11       5.218   9.591 -11.476  1.00  0.59           C  
ATOM    151  NE  ARG A  11       5.081  10.933 -12.053  1.00  0.59           N  
ATOM    152  CZ  ARG A  11       3.958  11.679 -12.008  1.00  0.59           C  
ATOM    153  NH1 ARG A  11       2.872  11.204 -11.442  1.00  0.59           N  
ATOM    154  NH2 ARG A  11       3.948  12.890 -12.528  1.00  0.59           N  
ATOM    155  H   ARG A  11       8.570   7.979  -9.492  1.00  0.59           H  
ATOM    156  HA  ARG A  11       9.209   9.453 -11.850  1.00  0.59           H  
ATOM    157 1HB  ARG A  11       7.227   9.944  -9.653  1.00  0.59           H  
ATOM    158 2HB  ARG A  11       7.404  11.043 -11.025  1.00  0.59           H  
ATOM    159 1HG  ARG A  11       6.945   9.098 -12.561  1.00  0.59           H  
ATOM    160 2HG  ARG A  11       6.646   8.101 -11.117  1.00  0.59           H  
ATOM    161 1HD  ARG A  11       4.587   8.908 -12.046  1.00  0.59           H  
ATOM    162 2HD  ARG A  11       4.883   9.628 -10.441  1.00  0.59           H  
ATOM    163  HE  ARG A  11       5.899  11.344 -12.504  1.00  0.59           H  
ATOM    164 1HH1 ARG A  11       2.874  10.278 -11.040  1.00  0.59           H  
ATOM    165 2HH1 ARG A  11       2.033  11.766 -11.409  1.00  0.59           H  
ATOM    166 1HH2 ARG A  11       4.791  13.267 -12.954  1.00  0.59           H  
ATOM    167 2HH2 ARG A  11       3.109  13.447 -12.494  1.00  0.59           H  
ATOM    168  N   ALA A  12      10.165  10.879  -9.041  1.00  0.59           N  
ATOM    169  CA  ALA A  12      11.048  11.948  -8.592  1.00  0.59           C  
ATOM    170  C   ALA A  12      12.441  11.800  -9.206  1.00  0.59           C  
ATOM    171  O   ALA A  12      13.063  12.784  -9.634  1.00  0.59           O  
ATOM    172  CB  ALA A  12      11.148  11.932  -7.081  1.00  0.59           C  
ATOM    173  H   ALA A  12       9.717  10.256  -8.364  1.00  0.59           H  
ATOM    174  HA  ALA A  12      10.628  12.898  -8.923  1.00  0.59           H  
ATOM    175 1HB  ALA A  12      11.792  12.742  -6.749  1.00  0.59           H  
ATOM    176 2HB  ALA A  12      10.153  12.051  -6.652  1.00  0.59           H  
ATOM    177 3HB  ALA A  12      11.566  10.976  -6.762  1.00  0.59           H  
ATOM    178  N   ARG A  13      12.919  10.558  -9.278  1.00  0.58           N  
ATOM    179  CA  ARG A  13      14.236  10.296  -9.820  1.00  0.58           C  
ATOM    180  C   ARG A  13      14.256  10.460 -11.336  1.00  0.58           C  
ATOM    181  O   ARG A  13      15.240  10.959 -11.889  1.00  0.58           O  
ATOM    182  CB  ARG A  13      14.697   8.918  -9.415  1.00  0.58           C  
ATOM    183  CG  ARG A  13      14.995   8.750  -7.954  1.00  0.58           C  
ATOM    184  CD  ARG A  13      15.342   7.357  -7.664  1.00  0.58           C  
ATOM    185  NE  ARG A  13      16.587   6.966  -8.313  1.00  0.58           N  
ATOM    186  CZ  ARG A  13      16.964   5.694  -8.509  1.00  0.58           C  
ATOM    187  NH1 ARG A  13      16.184   4.728  -8.101  1.00  0.58           N  
ATOM    188  NH2 ARG A  13      18.110   5.419  -9.109  1.00  0.58           N  
ATOM    189  H   ARG A  13      12.365   9.781  -8.910  1.00  0.58           H  
ATOM    190  HA  ARG A  13      14.930  11.018  -9.391  1.00  0.58           H  
ATOM    191 1HB  ARG A  13      13.936   8.185  -9.692  1.00  0.58           H  
ATOM    192 2HB  ARG A  13      15.607   8.672  -9.941  1.00  0.58           H  
ATOM    193 1HG  ARG A  13      15.833   9.387  -7.675  1.00  0.58           H  
ATOM    194 2HG  ARG A  13      14.116   9.022  -7.369  1.00  0.58           H  
ATOM    195 1HD  ARG A  13      15.456   7.224  -6.589  1.00  0.58           H  
ATOM    196 2HD  ARG A  13      14.545   6.706  -8.031  1.00  0.58           H  
ATOM    197  HE  ARG A  13      17.205   7.699  -8.636  1.00  0.58           H  
ATOM    198 1HH1 ARG A  13      15.312   4.939  -7.647  1.00  0.58           H  
ATOM    199 2HH1 ARG A  13      16.443   3.746  -8.251  1.00  0.58           H  
ATOM    200 1HH2 ARG A  13      18.709   6.168  -9.422  1.00  0.58           H  
ATOM    201 2HH2 ARG A  13      18.386   4.455  -9.251  1.00  0.58           H  
ATOM    202  N   LEU A  14      13.170  10.068 -12.011  1.00  0.59           N  
ATOM    203  CA  LEU A  14      13.096  10.224 -13.452  1.00  0.59           C  
ATOM    204  C   LEU A  14      13.140  11.687 -13.811  1.00  0.59           C  
ATOM    205  O   LEU A  14      13.854  12.072 -14.734  1.00  0.59           O  
ATOM    206  CB  LEU A  14      11.787   9.653 -14.028  1.00  0.59           C  
ATOM    207  CG  LEU A  14      11.620   8.162 -14.063  1.00  0.59           C  
ATOM    208  CD1 LEU A  14      10.206   7.806 -14.468  1.00  0.59           C  
ATOM    209  CD2 LEU A  14      12.580   7.621 -15.014  1.00  0.59           C  
ATOM    210  H   LEU A  14      12.391   9.648 -11.518  1.00  0.59           H  
ATOM    211  HA  LEU A  14      13.946   9.718 -13.907  1.00  0.59           H  
ATOM    212 1HB  LEU A  14      10.965  10.056 -13.440  1.00  0.59           H  
ATOM    213 2HB  LEU A  14      11.674  10.018 -15.048  1.00  0.59           H  
ATOM    214  HG  LEU A  14      11.812   7.747 -13.111  1.00  0.59           H  
ATOM    215 1HD1 LEU A  14      10.131   6.734 -14.507  1.00  0.59           H  
ATOM    216 2HD1 LEU A  14       9.502   8.200 -13.750  1.00  0.59           H  
ATOM    217 3HD1 LEU A  14       9.990   8.221 -15.445  1.00  0.59           H  
ATOM    218 1HD2 LEU A  14      12.482   6.549 -15.033  1.00  0.59           H  
ATOM    219 2HD2 LEU A  14      12.398   8.024 -16.006  1.00  0.59           H  
ATOM    220 3HD2 LEU A  14      13.573   7.889 -14.689  1.00  0.59           H  
ATOM    221  N   ASP A  15      12.433  12.524 -13.047  1.00  0.60           N  
ATOM    222  CA  ASP A  15      12.414  13.939 -13.363  1.00  0.60           C  
ATOM    223  C   ASP A  15      13.814  14.528 -13.289  1.00  0.60           C  
ATOM    224  O   ASP A  15      14.198  15.321 -14.156  1.00  0.60           O  
ATOM    225  CB  ASP A  15      11.469  14.707 -12.429  1.00  0.60           C  
ATOM    226  CG  ASP A  15       9.976  14.419 -12.700  1.00  0.60           C  
ATOM    227  OD1 ASP A  15       9.684  13.806 -13.707  1.00  0.60           O  
ATOM    228  OD2 ASP A  15       9.145  14.852 -11.931  1.00  0.60           O  
ATOM    229  H   ASP A  15      11.865  12.164 -12.278  1.00  0.60           H  
ATOM    230  HA  ASP A  15      12.053  14.052 -14.380  1.00  0.60           H  
ATOM    231 1HB  ASP A  15      11.691  14.425 -11.394  1.00  0.60           H  
ATOM    232 2HB  ASP A  15      11.650  15.775 -12.524  1.00  0.60           H  
ATOM    233  N   GLU A  16      14.600  14.101 -12.296  1.00  0.62           N  
ATOM    234  CA  GLU A  16      15.958  14.613 -12.172  1.00  0.62           C  
ATOM    235  C   GLU A  16      16.841  14.062 -13.297  1.00  0.62           C  
ATOM    236  O   GLU A  16      17.618  14.797 -13.916  1.00  0.62           O  
ATOM    237  CB  GLU A  16      16.542  14.230 -10.807  1.00  0.62           C  
ATOM    238  CG  GLU A  16      17.940  14.803 -10.502  1.00  0.62           C  
ATOM    239  CD  GLU A  16      17.979  16.334 -10.367  1.00  0.62           C  
ATOM    240  OE1 GLU A  16      16.938  16.926 -10.201  1.00  0.62           O  
ATOM    241  OE2 GLU A  16      19.068  16.897 -10.404  1.00  0.62           O  
ATOM    242  H   GLU A  16      14.228  13.455 -11.594  1.00  0.62           H  
ATOM    243  HA  GLU A  16      15.929  15.699 -12.253  1.00  0.62           H  
ATOM    244 1HB  GLU A  16      15.862  14.559 -10.020  1.00  0.62           H  
ATOM    245 2HB  GLU A  16      16.606  13.142 -10.740  1.00  0.62           H  
ATOM    246 1HG  GLU A  16      18.310  14.360  -9.579  1.00  0.62           H  
ATOM    247 2HG  GLU A  16      18.608  14.500 -11.306  1.00  0.62           H  
ATOM    248  N   ALA A  17      16.703  12.770 -13.601  1.00  0.65           N  
ATOM    249  CA  ALA A  17      17.525  12.184 -14.648  1.00  0.65           C  
ATOM    250  C   ALA A  17      17.278  12.869 -15.981  1.00  0.65           C  
ATOM    251  O   ALA A  17      18.224  13.216 -16.700  1.00  0.65           O  
ATOM    252  CB  ALA A  17      17.220  10.711 -14.778  1.00  0.65           C  
ATOM    253  H   ALA A  17      16.050  12.185 -13.079  1.00  0.65           H  
ATOM    254  HA  ALA A  17      18.572  12.319 -14.380  1.00  0.65           H  
ATOM    255 1HB  ALA A  17      17.848  10.281 -15.557  1.00  0.65           H  
ATOM    256 2HB  ALA A  17      17.414  10.212 -13.831  1.00  0.65           H  
ATOM    257 3HB  ALA A  17      16.173  10.581 -15.045  1.00  0.65           H  
ATOM    258  N   VAL A  18      16.007  13.154 -16.270  1.00  0.68           N  
ATOM    259  CA  VAL A  18      15.643  13.824 -17.502  1.00  0.68           C  
ATOM    260  C   VAL A  18      16.155  15.250 -17.514  1.00  0.68           C  
ATOM    261  O   VAL A  18      16.698  15.706 -18.518  1.00  0.68           O  
ATOM    262  CB  VAL A  18      14.131  13.848 -17.713  1.00  0.68           C  
ATOM    263  CG1 VAL A  18      13.828  14.731 -18.921  1.00  0.68           C  
ATOM    264  CG2 VAL A  18      13.595  12.439 -17.946  1.00  0.68           C  
ATOM    265  H   VAL A  18      15.269  12.860 -15.629  1.00  0.68           H  
ATOM    266  HA  VAL A  18      16.097  13.280 -18.331  1.00  0.68           H  
ATOM    267  HB  VAL A  18      13.661  14.280 -16.830  1.00  0.68           H  
ATOM    268 1HG1 VAL A  18      12.779  14.793 -19.089  1.00  0.68           H  
ATOM    269 2HG1 VAL A  18      14.216  15.733 -18.740  1.00  0.68           H  
ATOM    270 3HG1 VAL A  18      14.305  14.311 -19.807  1.00  0.68           H  
ATOM    271 1HG2 VAL A  18      12.522  12.469 -18.098  1.00  0.68           H  
ATOM    272 2HG2 VAL A  18      14.067  12.039 -18.810  1.00  0.68           H  
ATOM    273 3HG2 VAL A  18      13.818  11.808 -17.099  1.00  0.68           H  
ATOM    274  N   ALA A  19      16.018  15.958 -16.388  1.00  0.72           N  
ATOM    275  CA  ALA A  19      16.467  17.342 -16.284  1.00  0.72           C  
ATOM    276  C   ALA A  19      17.955  17.459 -16.601  1.00  0.72           C  
ATOM    277  O   ALA A  19      18.397  18.444 -17.195  1.00  0.72           O  
ATOM    278  CB  ALA A  19      16.196  17.872 -14.887  1.00  0.72           C  
ATOM    279  H   ALA A  19      15.560  15.542 -15.577  1.00  0.72           H  
ATOM    280  HA  ALA A  19      15.915  17.934 -17.011  1.00  0.72           H  
ATOM    281 1HB  ALA A  19      16.514  18.909 -14.821  1.00  0.72           H  
ATOM    282 2HB  ALA A  19      15.131  17.800 -14.672  1.00  0.72           H  
ATOM    283 3HB  ALA A  19      16.751  17.275 -14.162  1.00  0.72           H  
ATOM    284  N   ARG A  20      18.721  16.432 -16.238  1.00  0.74           N  
ATOM    285  CA  ARG A  20      20.155  16.405 -16.488  1.00  0.74           C  
ATOM    286  C   ARG A  20      20.507  15.884 -17.892  1.00  0.74           C  
ATOM    287  O   ARG A  20      21.685  15.809 -18.248  1.00  0.74           O  
ATOM    288  CB  ARG A  20      20.841  15.514 -15.468  1.00  0.74           C  
ATOM    289  CG  ARG A  20      20.768  15.995 -14.029  1.00  0.74           C  
ATOM    290  CD  ARG A  20      21.475  15.066 -13.111  1.00  0.74           C  
ATOM    291  NE  ARG A  20      21.312  15.457 -11.727  1.00  0.74           N  
ATOM    292  CZ  ARG A  20      22.021  15.002 -10.693  1.00  0.74           C  
ATOM    293  NH1 ARG A  20      23.007  14.138 -10.853  1.00  0.74           N  
ATOM    294  NH2 ARG A  20      21.694  15.452  -9.508  1.00  0.74           N  
ATOM    295  H   ARG A  20      18.296  15.661 -15.717  1.00  0.74           H  
ATOM    296  HA  ARG A  20      20.537  17.420 -16.387  1.00  0.74           H  
ATOM    297 1HB  ARG A  20      20.378  14.524 -15.500  1.00  0.74           H  
ATOM    298 2HB  ARG A  20      21.890  15.394 -15.732  1.00  0.74           H  
ATOM    299 1HG  ARG A  20      21.236  16.974 -13.951  1.00  0.74           H  
ATOM    300 2HG  ARG A  20      19.730  16.069 -13.709  1.00  0.74           H  
ATOM    301 1HD  ARG A  20      21.061  14.064 -13.231  1.00  0.74           H  
ATOM    302 2HD  ARG A  20      22.537  15.056 -13.342  1.00  0.74           H  
ATOM    303  HE  ARG A  20      20.548  16.104 -11.489  1.00  0.74           H  
ATOM    304 1HH1 ARG A  20      23.241  13.806 -11.778  1.00  0.74           H  
ATOM    305 2HH1 ARG A  20      23.527  13.812 -10.052  1.00  0.74           H  
ATOM    306 1HH2 ARG A  20      20.909  16.121  -9.458  1.00  0.74           H  
ATOM    307 2HH2 ARG A  20      22.186  15.151  -8.684  1.00  0.74           H  
ATOM    308  N   GLY A  21      19.495  15.482 -18.675  1.00  0.75           N  
ATOM    309  CA  GLY A  21      19.689  14.928 -20.013  1.00  0.75           C  
ATOM    310  C   GLY A  21      20.075  13.445 -19.997  1.00  0.75           C  
ATOM    311  O   GLY A  21      20.395  12.852 -21.034  1.00  0.75           O  
ATOM    312  H   GLY A  21      18.538  15.588 -18.356  1.00  0.75           H  
ATOM    313 1HA  GLY A  21      18.764  15.055 -20.578  1.00  0.75           H  
ATOM    314 2HA  GLY A  21      20.456  15.501 -20.530  1.00  0.75           H  
ATOM    315  N   ASP A  22      20.045  12.820 -18.824  1.00  0.75           N  
ATOM    316  CA  ASP A  22      20.497  11.449 -18.719  1.00  0.75           C  
ATOM    317  C   ASP A  22      19.409  10.436 -19.005  1.00  0.75           C  
ATOM    318  O   ASP A  22      18.885   9.767 -18.108  1.00  0.75           O  
ATOM    319  CB  ASP A  22      21.108  11.228 -17.340  1.00  0.75           C  
ATOM    320  CG  ASP A  22      21.781   9.880 -17.179  1.00  0.75           C  
ATOM    321  OD1 ASP A  22      21.657   9.039 -18.055  1.00  0.75           O  
ATOM    322  OD2 ASP A  22      22.410   9.682 -16.172  1.00  0.75           O  
ATOM    323  H   ASP A  22      19.687  13.291 -17.997  1.00  0.75           H  
ATOM    324  HA  ASP A  22      21.288  11.301 -19.453  1.00  0.75           H  
ATOM    325 1HB  ASP A  22      21.843  12.011 -17.144  1.00  0.75           H  
ATOM    326 2HB  ASP A  22      20.324  11.326 -16.583  1.00  0.75           H  
ATOM    327  N   ARG A  23      19.137  10.268 -20.294  1.00  0.73           N  
ATOM    328  CA  ARG A  23      18.117   9.326 -20.728  1.00  0.73           C  
ATOM    329  C   ARG A  23      18.431   7.901 -20.295  1.00  0.73           C  
ATOM    330  O   ARG A  23      17.526   7.129 -19.987  1.00  0.73           O  
ATOM    331  CB  ARG A  23      17.905   9.364 -22.231  1.00  0.73           C  
ATOM    332  CG  ARG A  23      16.796   8.431 -22.684  1.00  0.73           C  
ATOM    333  CD  ARG A  23      16.360   8.689 -24.079  1.00  0.73           C  
ATOM    334  NE  ARG A  23      15.254   7.824 -24.458  1.00  0.73           N  
ATOM    335  CZ  ARG A  23      14.519   7.965 -25.580  1.00  0.73           C  
ATOM    336  NH1 ARG A  23      14.781   8.940 -26.422  1.00  0.73           N  
ATOM    337  NH2 ARG A  23      13.534   7.121 -25.834  1.00  0.73           N  
ATOM    338  H   ARG A  23      19.629  10.880 -20.948  1.00  0.73           H  
ATOM    339  HA  ARG A  23      17.176   9.619 -20.264  1.00  0.73           H  
ATOM    340 1HB  ARG A  23      17.649  10.376 -22.543  1.00  0.73           H  
ATOM    341 2HB  ARG A  23      18.823   9.077 -22.743  1.00  0.73           H  
ATOM    342 1HG  ARG A  23      17.171   7.403 -22.647  1.00  0.73           H  
ATOM    343 2HG  ARG A  23      15.961   8.505 -22.012  1.00  0.73           H  
ATOM    344 1HD  ARG A  23      16.035   9.724 -24.180  1.00  0.73           H  
ATOM    345 2HD  ARG A  23      17.189   8.499 -24.757  1.00  0.73           H  
ATOM    346  HE  ARG A  23      15.024   7.050 -23.830  1.00  0.73           H  
ATOM    347 1HH1 ARG A  23      15.533   9.588 -26.229  1.00  0.73           H  
ATOM    348 2HH1 ARG A  23      14.238   9.039 -27.267  1.00  0.73           H  
ATOM    349 1HH2 ARG A  23      13.331   6.369 -25.181  1.00  0.73           H  
ATOM    350 2HH2 ARG A  23      12.984   7.224 -26.674  1.00  0.73           H  
ATOM    351  N   ALA A  24      19.711   7.528 -20.288  1.00  0.70           N  
ATOM    352  CA  ALA A  24      20.039   6.165 -19.903  1.00  0.70           C  
ATOM    353  C   ALA A  24      19.603   5.904 -18.468  1.00  0.70           C  
ATOM    354  O   ALA A  24      18.987   4.870 -18.182  1.00  0.70           O  
ATOM    355  CB  ALA A  24      21.528   5.919 -20.045  1.00  0.70           C  
ATOM    356  H   ALA A  24      20.440   8.191 -20.516  1.00  0.70           H  
ATOM    357  HA  ALA A  24      19.493   5.483 -20.555  1.00  0.70           H  
ATOM    358 1HB  ALA A  24      21.756   4.892 -19.766  1.00  0.70           H  
ATOM    359 2HB  ALA A  24      21.829   6.092 -21.076  1.00  0.70           H  
ATOM    360 3HB  ALA A  24      22.067   6.606 -19.386  1.00  0.70           H  
ATOM    361  N   ALA A  25      19.872   6.856 -17.565  1.00  0.68           N  
ATOM    362  CA  ALA A  25      19.428   6.688 -16.192  1.00  0.68           C  
ATOM    363  C   ALA A  25      17.919   6.674 -16.136  1.00  0.68           C  
ATOM    364  O   ALA A  25      17.334   5.902 -15.382  1.00  0.68           O  
ATOM    365  CB  ALA A  25      19.965   7.772 -15.296  1.00  0.68           C  
ATOM    366  H   ALA A  25      20.406   7.697 -17.824  1.00  0.68           H  
ATOM    367  HA  ALA A  25      19.793   5.729 -15.833  1.00  0.68           H  
ATOM    368 1HB  ALA A  25      19.626   7.609 -14.279  1.00  0.68           H  
ATOM    369 2HB  ALA A  25      21.053   7.757 -15.325  1.00  0.68           H  
ATOM    370 3HB  ALA A  25      19.608   8.733 -15.648  1.00  0.68           H  
ATOM    371  N   ALA A  26      17.263   7.510 -16.947  1.00  0.65           N  
ATOM    372  CA  ALA A  26      15.808   7.532 -16.897  1.00  0.65           C  
ATOM    373  C   ALA A  26      15.252   6.151 -17.228  1.00  0.65           C  
ATOM    374  O   ALA A  26      14.362   5.645 -16.538  1.00  0.65           O  
ATOM    375  CB  ALA A  26      15.247   8.564 -17.865  1.00  0.65           C  
ATOM    376  H   ALA A  26      17.783   8.146 -17.557  1.00  0.65           H  
ATOM    377  HA  ALA A  26      15.511   7.792 -15.888  1.00  0.65           H  
ATOM    378 1HB  ALA A  26      14.162   8.578 -17.799  1.00  0.65           H  
ATOM    379 2HB  ALA A  26      15.642   9.551 -17.616  1.00  0.65           H  
ATOM    380 3HB  ALA A  26      15.541   8.301 -18.876  1.00  0.65           H  
ATOM    381  N   ASP A  27      15.832   5.492 -18.229  1.00  0.63           N  
ATOM    382  CA  ASP A  27      15.356   4.168 -18.584  1.00  0.63           C  
ATOM    383  C   ASP A  27      15.679   3.161 -17.482  1.00  0.63           C  
ATOM    384  O   ASP A  27      14.852   2.304 -17.155  1.00  0.63           O  
ATOM    385  CB  ASP A  27      15.946   3.732 -19.932  1.00  0.63           C  
ATOM    386  CG  ASP A  27      15.322   4.504 -21.126  1.00  0.63           C  
ATOM    387  OD1 ASP A  27      14.316   5.151 -20.931  1.00  0.63           O  
ATOM    388  OD2 ASP A  27      15.849   4.424 -22.215  1.00  0.63           O  
ATOM    389  H   ASP A  27      16.577   5.940 -18.767  1.00  0.63           H  
ATOM    390  HA  ASP A  27      14.273   4.212 -18.692  1.00  0.63           H  
ATOM    391 1HB  ASP A  27      17.025   3.918 -19.922  1.00  0.63           H  
ATOM    392 2HB  ASP A  27      15.794   2.663 -20.074  1.00  0.63           H  
ATOM    393  N   ALA A  28      16.867   3.276 -16.876  1.00  0.62           N  
ATOM    394  CA  ALA A  28      17.261   2.358 -15.810  1.00  0.62           C  
ATOM    395  C   ALA A  28      16.306   2.444 -14.623  1.00  0.62           C  
ATOM    396  O   ALA A  28      15.950   1.425 -14.028  1.00  0.62           O  
ATOM    397  CB  ALA A  28      18.672   2.668 -15.350  1.00  0.62           C  
ATOM    398  H   ALA A  28      17.523   3.996 -17.185  1.00  0.62           H  
ATOM    399  HA  ALA A  28      17.224   1.343 -16.207  1.00  0.62           H  
ATOM    400 1HB  ALA A  28      18.966   1.965 -14.575  1.00  0.62           H  
ATOM    401 2HB  ALA A  28      19.353   2.589 -16.197  1.00  0.62           H  
ATOM    402 3HB  ALA A  28      18.702   3.679 -14.954  1.00  0.62           H  
ATOM    403  N   ILE A  29      15.860   3.662 -14.312  1.00  0.62           N  
ATOM    404  CA  ILE A  29      14.926   3.918 -13.222  1.00  0.62           C  
ATOM    405  C   ILE A  29      13.602   3.246 -13.523  1.00  0.62           C  
ATOM    406  O   ILE A  29      13.005   2.606 -12.655  1.00  0.62           O  
ATOM    407  CB  ILE A  29      14.739   5.421 -13.017  1.00  0.62           C  
ATOM    408  CG1 ILE A  29      16.032   6.033 -12.491  1.00  0.62           C  
ATOM    409  CG2 ILE A  29      13.593   5.693 -12.029  1.00  0.62           C  
ATOM    410  CD1 ILE A  29      16.044   7.528 -12.596  1.00  0.62           C  
ATOM    411  H   ILE A  29      16.215   4.458 -14.844  1.00  0.62           H  
ATOM    412  HA  ILE A  29      15.333   3.491 -12.307  1.00  0.62           H  
ATOM    413  HB  ILE A  29      14.535   5.878 -13.967  1.00  0.62           H  
ATOM    414 1HG1 ILE A  29      16.135   5.763 -11.445  1.00  0.62           H  
ATOM    415 2HG1 ILE A  29      16.877   5.627 -13.030  1.00  0.62           H  
ATOM    416 1HG2 ILE A  29      13.479   6.766 -11.892  1.00  0.62           H  
ATOM    417 2HG2 ILE A  29      12.668   5.275 -12.423  1.00  0.62           H  
ATOM    418 3HG2 ILE A  29      13.822   5.231 -11.068  1.00  0.62           H  
ATOM    419 1HD1 ILE A  29      16.972   7.925 -12.189  1.00  0.62           H  
ATOM    420 2HD1 ILE A  29      15.958   7.818 -13.634  1.00  0.62           H  
ATOM    421 3HD1 ILE A  29      15.211   7.914 -12.054  1.00  0.62           H  
ATOM    422  N   VAL A  30      13.138   3.359 -14.763  1.00  0.63           N  
ATOM    423  CA  VAL A  30      11.892   2.702 -15.114  1.00  0.63           C  
ATOM    424  C   VAL A  30      12.013   1.183 -14.913  1.00  0.63           C  
ATOM    425  O   VAL A  30      11.102   0.550 -14.367  1.00  0.63           O  
ATOM    426  CB  VAL A  30      11.514   2.965 -16.579  1.00  0.63           C  
ATOM    427  CG1 VAL A  30      10.346   2.117 -16.944  1.00  0.63           C  
ATOM    428  CG2 VAL A  30      11.197   4.429 -16.808  1.00  0.63           C  
ATOM    429  H   VAL A  30      13.647   3.916 -15.455  1.00  0.63           H  
ATOM    430  HA  VAL A  30      11.103   3.087 -14.465  1.00  0.63           H  
ATOM    431  HB  VAL A  30      12.347   2.671 -17.215  1.00  0.63           H  
ATOM    432 1HG1 VAL A  30      10.139   2.301 -17.979  1.00  0.63           H  
ATOM    433 2HG1 VAL A  30      10.594   1.066 -16.797  1.00  0.63           H  
ATOM    434 3HG1 VAL A  30       9.485   2.382 -16.328  1.00  0.63           H  
ATOM    435 1HG2 VAL A  30      10.943   4.584 -17.855  1.00  0.63           H  
ATOM    436 2HG2 VAL A  30      10.376   4.739 -16.195  1.00  0.63           H  
ATOM    437 3HG2 VAL A  30      12.056   5.010 -16.568  1.00  0.63           H  
ATOM    438  N   GLU A  31      13.130   0.587 -15.360  1.00  0.64           N  
ATOM    439  CA  GLU A  31      13.297  -0.857 -15.176  1.00  0.64           C  
ATOM    440  C   GLU A  31      13.407  -1.266 -13.693  1.00  0.64           C  
ATOM    441  O   GLU A  31      12.812  -2.273 -13.281  1.00  0.64           O  
ATOM    442  CB  GLU A  31      14.520  -1.376 -15.952  1.00  0.64           C  
ATOM    443  CG  GLU A  31      14.358  -1.373 -17.484  1.00  0.64           C  
ATOM    444  CD  GLU A  31      15.563  -1.953 -18.233  1.00  0.64           C  
ATOM    445  OE1 GLU A  31      16.549  -2.267 -17.604  1.00  0.64           O  
ATOM    446  OE2 GLU A  31      15.478  -2.088 -19.434  1.00  0.64           O  
ATOM    447  H   GLU A  31      13.850   1.143 -15.827  1.00  0.64           H  
ATOM    448  HA  GLU A  31      12.417  -1.347 -15.588  1.00  0.64           H  
ATOM    449 1HB  GLU A  31      15.386  -0.755 -15.711  1.00  0.64           H  
ATOM    450 2HB  GLU A  31      14.748  -2.393 -15.636  1.00  0.64           H  
ATOM    451 1HG  GLU A  31      13.469  -1.947 -17.744  1.00  0.64           H  
ATOM    452 2HG  GLU A  31      14.198  -0.343 -17.808  1.00  0.64           H  
ATOM    453  N   GLU A  32      14.129  -0.475 -12.883  1.00  0.66           N  
ATOM    454  CA  GLU A  32      14.265  -0.764 -11.452  1.00  0.66           C  
ATOM    455  C   GLU A  32      12.900  -0.728 -10.777  1.00  0.66           C  
ATOM    456  O   GLU A  32      12.585  -1.571  -9.926  1.00  0.66           O  
ATOM    457  CB  GLU A  32      15.209   0.225 -10.767  1.00  0.66           C  
ATOM    458  CG  GLU A  32      15.477  -0.088  -9.285  1.00  0.66           C  
ATOM    459  CD  GLU A  32      16.468   0.857  -8.650  1.00  0.66           C  
ATOM    460  OE1 GLU A  32      16.228   2.040  -8.703  1.00  0.66           O  
ATOM    461  OE2 GLU A  32      17.454   0.405  -8.118  1.00  0.66           O  
ATOM    462  H   GLU A  32      14.618   0.330 -13.277  1.00  0.66           H  
ATOM    463  HA  GLU A  32      14.674  -1.768 -11.340  1.00  0.66           H  
ATOM    464 1HB  GLU A  32      16.164   0.241 -11.295  1.00  0.66           H  
ATOM    465 2HB  GLU A  32      14.786   1.229 -10.833  1.00  0.66           H  
ATOM    466 1HG  GLU A  32      14.533  -0.027  -8.741  1.00  0.66           H  
ATOM    467 2HG  GLU A  32      15.847  -1.109  -9.202  1.00  0.66           H  
ATOM    468  N   LEU A  33      12.085   0.240 -11.199  1.00  0.69           N  
ATOM    469  CA  LEU A  33      10.745   0.438 -10.691  1.00  0.69           C  
ATOM    470  C   LEU A  33       9.909  -0.768 -11.014  1.00  0.69           C  
ATOM    471  O   LEU A  33       9.294  -1.338 -10.113  1.00  0.69           O  
ATOM    472  CB  LEU A  33      10.125   1.682 -11.315  1.00  0.69           C  
ATOM    473  CG  LEU A  33       8.768   2.084 -10.826  1.00  0.69           C  
ATOM    474  CD1 LEU A  33       7.672   1.260 -11.534  1.00  0.69           C  
ATOM    475  CD2 LEU A  33       8.733   1.890  -9.373  1.00  0.69           C  
ATOM    476  H   LEU A  33      12.433   0.907 -11.888  1.00  0.69           H  
ATOM    477  HA  LEU A  33      10.793   0.561  -9.611  1.00  0.69           H  
ATOM    478 1HB  LEU A  33      10.801   2.518 -11.152  1.00  0.69           H  
ATOM    479 2HB  LEU A  33      10.044   1.531 -12.381  1.00  0.69           H  
ATOM    480  HG  LEU A  33       8.606   3.113 -11.047  1.00  0.69           H  
ATOM    481 1HD1 LEU A  33       6.691   1.572 -11.176  1.00  0.69           H  
ATOM    482 2HD1 LEU A  33       7.733   1.426 -12.610  1.00  0.69           H  
ATOM    483 3HD1 LEU A  33       7.807   0.207 -11.326  1.00  0.69           H  
ATOM    484 1HD2 LEU A  33       7.760   2.178  -8.997  1.00  0.69           H  
ATOM    485 2HD2 LEU A  33       8.921   0.854  -9.155  1.00  0.69           H  
ATOM    486 3HD2 LEU A  33       9.501   2.492  -8.899  1.00  0.69           H  
ATOM    487  N   TYR A  34       9.921  -1.190 -12.280  1.00  0.71           N  
ATOM    488  CA  TYR A  34       9.172  -2.367 -12.684  1.00  0.71           C  
ATOM    489  C   TYR A  34       9.496  -3.550 -11.801  1.00  0.71           C  
ATOM    490  O   TYR A  34       8.592  -4.226 -11.310  1.00  0.71           O  
ATOM    491  CB  TYR A  34       9.456  -2.726 -14.142  1.00  0.71           C  
ATOM    492  CG  TYR A  34       8.874  -4.087 -14.557  1.00  0.71           C  
ATOM    493  CD1 TYR A  34       7.535  -4.231 -14.828  1.00  0.71           C  
ATOM    494  CD2 TYR A  34       9.715  -5.187 -14.682  1.00  0.71           C  
ATOM    495  CE1 TYR A  34       7.019  -5.442 -15.223  1.00  0.71           C  
ATOM    496  CE2 TYR A  34       9.202  -6.410 -15.078  1.00  0.71           C  
ATOM    497  CZ  TYR A  34       7.854  -6.534 -15.353  1.00  0.71           C  
ATOM    498  OH  TYR A  34       7.334  -7.744 -15.759  1.00  0.71           O  
ATOM    499  H   TYR A  34      10.452  -0.670 -12.981  1.00  0.71           H  
ATOM    500  HA  TYR A  34       8.108  -2.150 -12.579  1.00  0.71           H  
ATOM    501 1HB  TYR A  34       9.041  -1.957 -14.794  1.00  0.71           H  
ATOM    502 2HB  TYR A  34      10.528  -2.749 -14.309  1.00  0.71           H  
ATOM    503  HD1 TYR A  34       6.888  -3.393 -14.722  1.00  0.71           H  
ATOM    504  HD2 TYR A  34      10.781  -5.083 -14.471  1.00  0.71           H  
ATOM    505  HE1 TYR A  34       5.953  -5.536 -15.431  1.00  0.71           H  
ATOM    506  HE2 TYR A  34       9.861  -7.272 -15.179  1.00  0.71           H  
ATOM    507  HH  TYR A  34       7.995  -8.431 -15.640  1.00  0.71           H  
ATOM    508  N   LYS A  35      10.782  -3.829 -11.600  1.00  0.74           N  
ATOM    509  CA  LYS A  35      11.144  -4.973 -10.777  1.00  0.74           C  
ATOM    510  C   LYS A  35      10.562  -4.848  -9.364  1.00  0.74           C  
ATOM    511  O   LYS A  35       9.871  -5.756  -8.897  1.00  0.74           O  
ATOM    512  CB  LYS A  35      12.668  -5.107 -10.711  1.00  0.74           C  
ATOM    513  CG  LYS A  35      13.217  -6.323  -9.926  1.00  0.74           C  
ATOM    514  CD  LYS A  35      14.756  -6.326  -9.971  1.00  0.74           C  
ATOM    515  CE  LYS A  35      15.400  -7.618  -9.413  1.00  0.74           C  
ATOM    516  NZ  LYS A  35      15.187  -7.810  -7.945  1.00  0.74           N  
ATOM    517  H   LYS A  35      11.504  -3.246 -12.031  1.00  0.74           H  
ATOM    518  HA  LYS A  35      10.730  -5.871 -11.234  1.00  0.74           H  
ATOM    519 1HB  LYS A  35      13.063  -5.155 -11.726  1.00  0.74           H  
ATOM    520 2HB  LYS A  35      13.082  -4.205 -10.254  1.00  0.74           H  
ATOM    521 1HG  LYS A  35      12.890  -6.262  -8.883  1.00  0.74           H  
ATOM    522 2HG  LYS A  35      12.837  -7.252 -10.350  1.00  0.74           H  
ATOM    523 1HD  LYS A  35      15.080  -6.192 -11.003  1.00  0.74           H  
ATOM    524 2HD  LYS A  35      15.121  -5.480  -9.388  1.00  0.74           H  
ATOM    525 1HE  LYS A  35      14.995  -8.480  -9.941  1.00  0.74           H  
ATOM    526 2HE  LYS A  35      16.472  -7.562  -9.599  1.00  0.74           H  
ATOM    527 1HZ  LYS A  35      15.643  -8.655  -7.651  1.00  0.74           H  
ATOM    528 2HZ  LYS A  35      15.562  -7.032  -7.432  1.00  0.74           H  
ATOM    529 3HZ  LYS A  35      14.186  -7.904  -7.738  1.00  0.74           H  
ATOM    530  N   LYS A  36      10.782  -3.704  -8.700  1.00  0.77           N  
ATOM    531  CA  LYS A  36      10.293  -3.536  -7.328  1.00  0.77           C  
ATOM    532  C   LYS A  36       8.773  -3.660  -7.254  1.00  0.77           C  
ATOM    533  O   LYS A  36       8.227  -4.390  -6.424  1.00  0.77           O  
ATOM    534  CB  LYS A  36      10.753  -2.183  -6.770  1.00  0.77           C  
ATOM    535  CG  LYS A  36      10.350  -1.901  -5.302  1.00  0.77           C  
ATOM    536  CD  LYS A  36      10.984  -0.596  -4.799  1.00  0.77           C  
ATOM    537  CE  LYS A  36      10.484  -0.178  -3.384  1.00  0.77           C  
ATOM    538  NZ  LYS A  36      10.944  -1.097  -2.291  1.00  0.77           N  
ATOM    539  H   LYS A  36      11.323  -2.955  -9.141  1.00  0.77           H  
ATOM    540  HA  LYS A  36      10.719  -4.330  -6.713  1.00  0.77           H  
ATOM    541 1HB  LYS A  36      11.839  -2.115  -6.845  1.00  0.77           H  
ATOM    542 2HB  LYS A  36      10.338  -1.384  -7.391  1.00  0.77           H  
ATOM    543 1HG  LYS A  36       9.260  -1.817  -5.231  1.00  0.77           H  
ATOM    544 2HG  LYS A  36      10.670  -2.726  -4.663  1.00  0.77           H  
ATOM    545 1HD  LYS A  36      12.064  -0.730  -4.753  1.00  0.77           H  
ATOM    546 2HD  LYS A  36      10.775   0.203  -5.503  1.00  0.77           H  
ATOM    547 1HE  LYS A  36      10.851   0.826  -3.177  1.00  0.77           H  
ATOM    548 2HE  LYS A  36       9.396  -0.168  -3.370  1.00  0.77           H  
ATOM    549 1HZ  LYS A  36      10.587  -0.762  -1.413  1.00  0.77           H  
ATOM    550 2HZ  LYS A  36      10.575  -2.048  -2.438  1.00  0.77           H  
ATOM    551 3HZ  LYS A  36      11.946  -1.128  -2.259  1.00  0.77           H  
ATOM    552  N   VAL A  37       8.088  -2.980  -8.159  1.00  0.79           N  
ATOM    553  CA  VAL A  37       6.645  -3.016  -8.202  1.00  0.79           C  
ATOM    554  C   VAL A  37       6.119  -4.415  -8.460  1.00  0.79           C  
ATOM    555  O   VAL A  37       5.203  -4.858  -7.778  1.00  0.79           O  
ATOM    556  CB  VAL A  37       6.154  -2.018  -9.252  1.00  0.79           C  
ATOM    557  CG1 VAL A  37       4.769  -2.185  -9.524  1.00  0.79           C  
ATOM    558  CG2 VAL A  37       6.339  -0.641  -8.698  1.00  0.79           C  
ATOM    559  H   VAL A  37       8.586  -2.414  -8.842  1.00  0.79           H  
ATOM    560  HA  VAL A  37       6.273  -2.686  -7.231  1.00  0.79           H  
ATOM    561  HB  VAL A  37       6.722  -2.155 -10.178  1.00  0.79           H  
ATOM    562 1HG1 VAL A  37       4.464  -1.458 -10.268  1.00  0.79           H  
ATOM    563 2HG1 VAL A  37       4.637  -3.183  -9.906  1.00  0.79           H  
ATOM    564 3HG1 VAL A  37       4.199  -2.051  -8.630  1.00  0.79           H  
ATOM    565 1HG2 VAL A  37       6.005   0.093  -9.421  1.00  0.79           H  
ATOM    566 2HG2 VAL A  37       5.766  -0.529  -7.786  1.00  0.79           H  
ATOM    567 3HG2 VAL A  37       7.380  -0.506  -8.481  1.00  0.79           H  
ATOM    568  N   LEU A  38       6.710  -5.134  -9.404  1.00  0.82           N  
ATOM    569  CA  LEU A  38       6.272  -6.487  -9.692  1.00  0.82           C  
ATOM    570  C   LEU A  38       6.382  -7.365  -8.446  1.00  0.82           C  
ATOM    571  O   LEU A  38       5.466  -8.121  -8.126  1.00  0.82           O  
ATOM    572  CB  LEU A  38       7.121  -7.085 -10.818  1.00  0.82           C  
ATOM    573  CG  LEU A  38       6.765  -8.493 -11.234  1.00  0.82           C  
ATOM    574  CD1 LEU A  38       5.325  -8.499 -11.777  1.00  0.82           C  
ATOM    575  CD2 LEU A  38       7.759  -8.961 -12.280  1.00  0.82           C  
ATOM    576  H   LEU A  38       7.473  -4.741  -9.952  1.00  0.82           H  
ATOM    577  HA  LEU A  38       5.232  -6.460 -10.001  1.00  0.82           H  
ATOM    578 1HB  LEU A  38       7.038  -6.441 -11.696  1.00  0.82           H  
ATOM    579 2HB  LEU A  38       8.166  -7.082 -10.499  1.00  0.82           H  
ATOM    580  HG  LEU A  38       6.808  -9.155 -10.369  1.00  0.82           H  
ATOM    581 1HD1 LEU A  38       5.051  -9.511 -12.079  1.00  0.82           H  
ATOM    582 2HD1 LEU A  38       4.637  -8.154 -11.000  1.00  0.82           H  
ATOM    583 3HD1 LEU A  38       5.263  -7.833 -12.640  1.00  0.82           H  
ATOM    584 1HD2 LEU A  38       7.515  -9.976 -12.591  1.00  0.82           H  
ATOM    585 2HD2 LEU A  38       7.713  -8.300 -13.131  1.00  0.82           H  
ATOM    586 3HD2 LEU A  38       8.764  -8.939 -11.857  1.00  0.82           H  
ATOM    587  N   GLU A  39       7.519  -7.282  -7.755  1.00  0.85           N  
ATOM    588  CA  GLU A  39       7.767  -8.080  -6.557  1.00  0.85           C  
ATOM    589  C   GLU A  39       6.837  -7.762  -5.373  1.00  0.85           C  
ATOM    590  O   GLU A  39       6.465  -8.661  -4.613  1.00  0.85           O  
ATOM    591  CB  GLU A  39       9.224  -7.882  -6.116  1.00  0.85           C  
ATOM    592  CG  GLU A  39      10.251  -8.493  -7.066  1.00  0.85           C  
ATOM    593  CD  GLU A  39      11.684  -8.150  -6.716  1.00  0.85           C  
ATOM    594  OE1 GLU A  39      11.911  -7.442  -5.763  1.00  0.85           O  
ATOM    595  OE2 GLU A  39      12.561  -8.586  -7.436  1.00  0.85           O  
ATOM    596  H   GLU A  39       8.249  -6.642  -8.077  1.00  0.85           H  
ATOM    597  HA  GLU A  39       7.624  -9.126  -6.822  1.00  0.85           H  
ATOM    598 1HB  GLU A  39       9.434  -6.812  -6.043  1.00  0.85           H  
ATOM    599 2HB  GLU A  39       9.370  -8.313  -5.127  1.00  0.85           H  
ATOM    600 1HG  GLU A  39      10.138  -9.575  -7.049  1.00  0.85           H  
ATOM    601 2HG  GLU A  39      10.038  -8.155  -8.079  1.00  0.85           H  
ATOM    602  N   GLU A  40       6.495  -6.483  -5.199  1.00  0.87           N  
ATOM    603  CA  GLU A  40       5.712  -6.019  -4.051  1.00  0.87           C  
ATOM    604  C   GLU A  40       4.182  -5.878  -4.212  1.00  0.87           C  
ATOM    605  O   GLU A  40       3.514  -5.444  -3.269  1.00  0.87           O  
ATOM    606  CB  GLU A  40       6.310  -4.692  -3.582  1.00  0.87           C  
ATOM    607  CG  GLU A  40       7.756  -4.836  -3.065  1.00  0.87           C  
ATOM    608  CD  GLU A  40       8.403  -3.538  -2.686  1.00  0.87           C  
ATOM    609  OE1 GLU A  40       7.774  -2.523  -2.823  1.00  0.87           O  
ATOM    610  OE2 GLU A  40       9.558  -3.553  -2.292  1.00  0.87           O  
ATOM    611  H   GLU A  40       6.847  -5.790  -5.862  1.00  0.87           H  
ATOM    612  HA  GLU A  40       5.874  -6.741  -3.253  1.00  0.87           H  
ATOM    613 1HB  GLU A  40       6.315  -3.981  -4.414  1.00  0.87           H  
ATOM    614 2HB  GLU A  40       5.697  -4.269  -2.787  1.00  0.87           H  
ATOM    615 1HG  GLU A  40       7.754  -5.494  -2.198  1.00  0.87           H  
ATOM    616 2HG  GLU A  40       8.353  -5.312  -3.846  1.00  0.87           H  
ATOM    617  N   CYS A  41       3.613  -6.219  -5.368  1.00  0.90           N  
ATOM    618  CA  CYS A  41       2.159  -6.061  -5.552  1.00  0.90           C  
ATOM    619  C   CYS A  41       1.578  -7.065  -6.551  1.00  0.90           C  
ATOM    620  O   CYS A  41       2.291  -7.932  -7.053  1.00  0.90           O  
ATOM    621  CB  CYS A  41       1.802  -4.625  -5.947  1.00  0.90           C  
ATOM    622  SG  CYS A  41       2.349  -4.076  -7.536  1.00  0.90           S  
ATOM    623  H   CYS A  41       4.191  -6.567  -6.128  1.00  0.90           H  
ATOM    624  HA  CYS A  41       1.680  -6.246  -4.591  1.00  0.90           H  
ATOM    625 1HB  CYS A  41       0.729  -4.502  -5.914  1.00  0.90           H  
ATOM    626 2HB  CYS A  41       2.210  -3.950  -5.205  1.00  0.90           H  
ATOM    627  HG  CYS A  41       3.622  -4.495  -7.408  1.00  0.90           H  
ATOM    628  N   THR A  42       0.264  -7.021  -6.789  1.00  0.91           N  
ATOM    629  CA  THR A  42      -0.324  -8.010  -7.687  1.00  0.91           C  
ATOM    630  C   THR A  42       0.019  -7.687  -9.116  1.00  0.91           C  
ATOM    631  O   THR A  42       0.412  -6.566  -9.411  1.00  0.91           O  
ATOM    632  CB  THR A  42      -1.851  -8.032  -7.558  1.00  0.91           C  
ATOM    633  OG1 THR A  42      -2.365  -6.737  -7.932  1.00  0.91           O  
ATOM    634  CG2 THR A  42      -2.260  -8.343  -6.128  1.00  0.91           C  
ATOM    635  H   THR A  42      -0.335  -6.293  -6.380  1.00  0.91           H  
ATOM    636  HA  THR A  42       0.077  -8.995  -7.445  1.00  0.91           H  
ATOM    637  HB  THR A  42      -2.262  -8.785  -8.227  1.00  0.91           H  
ATOM    638  HG1 THR A  42      -2.106  -6.091  -7.222  1.00  0.91           H  
ATOM    639 1HG2 THR A  42      -3.346  -8.346  -6.051  1.00  0.91           H  
ATOM    640 2HG2 THR A  42      -1.872  -9.320  -5.842  1.00  0.91           H  
ATOM    641 3HG2 THR A  42      -1.852  -7.579  -5.463  1.00  0.91           H  
ATOM    642  N   GLU A  43      -0.189  -8.635 -10.024  1.00  0.91           N  
ATOM    643  CA  GLU A  43       0.105  -8.379 -11.428  1.00  0.91           C  
ATOM    644  C   GLU A  43      -0.738  -7.243 -12.004  1.00  0.91           C  
ATOM    645  O   GLU A  43      -0.260  -6.457 -12.824  1.00  0.91           O  
ATOM    646  CB  GLU A  43      -0.094  -9.655 -12.245  1.00  0.91           C  
ATOM    647  CG  GLU A  43       0.955 -10.732 -11.970  1.00  0.91           C  
ATOM    648  CD  GLU A  43       0.719 -12.012 -12.739  1.00  0.91           C  
ATOM    649  OE1 GLU A  43      -0.307 -12.132 -13.365  1.00  0.91           O  
ATOM    650  OE2 GLU A  43       1.573 -12.868 -12.700  1.00  0.91           O  
ATOM    651  H   GLU A  43      -0.524  -9.543  -9.735  1.00  0.91           H  
ATOM    652  HA  GLU A  43       1.154  -8.092 -11.504  1.00  0.91           H  
ATOM    653 1HB  GLU A  43      -1.077 -10.074 -12.030  1.00  0.91           H  
ATOM    654 2HB  GLU A  43      -0.064  -9.415 -13.307  1.00  0.91           H  
ATOM    655 1HG  GLU A  43       1.938 -10.339 -12.233  1.00  0.91           H  
ATOM    656 2HG  GLU A  43       0.959 -10.951 -10.902  1.00  0.91           H  
ATOM    657  N   GLU A  44      -2.002  -7.147 -11.590  1.00  0.90           N  
ATOM    658  CA  GLU A  44      -2.835  -6.075 -12.115  1.00  0.90           C  
ATOM    659  C   GLU A  44      -2.337  -4.722 -11.622  1.00  0.90           C  
ATOM    660  O   GLU A  44      -2.249  -3.761 -12.399  1.00  0.90           O  
ATOM    661  CB  GLU A  44      -4.293  -6.275 -11.704  1.00  0.90           C  
ATOM    662  CG  GLU A  44      -4.976  -7.471 -12.373  1.00  0.90           C  
ATOM    663  CD  GLU A  44      -6.403  -7.687 -11.913  1.00  0.90           C  
ATOM    664  OE1 GLU A  44      -6.832  -7.001 -11.016  1.00  0.90           O  
ATOM    665  OE2 GLU A  44      -7.060  -8.540 -12.464  1.00  0.90           O  
ATOM    666  H   GLU A  44      -2.366  -7.805 -10.918  1.00  0.90           H  
ATOM    667  HA  GLU A  44      -2.771  -6.085 -13.204  1.00  0.90           H  
ATOM    668 1HB  GLU A  44      -4.345  -6.418 -10.623  1.00  0.90           H  
ATOM    669 2HB  GLU A  44      -4.865  -5.380 -11.944  1.00  0.90           H  
ATOM    670 1HG  GLU A  44      -4.973  -7.318 -13.452  1.00  0.90           H  
ATOM    671 2HG  GLU A  44      -4.391  -8.366 -12.161  1.00  0.90           H  
ATOM    672  N   GLU A  45      -1.966  -4.654 -10.334  1.00  0.87           N  
ATOM    673  CA  GLU A  45      -1.464  -3.402  -9.785  1.00  0.87           C  
ATOM    674  C   GLU A  45      -0.126  -3.055 -10.395  1.00  0.87           C  
ATOM    675  O   GLU A  45       0.134  -1.899 -10.738  1.00  0.87           O  
ATOM    676  CB  GLU A  45      -1.309  -3.518  -8.271  1.00  0.87           C  
ATOM    677  CG  GLU A  45      -2.609  -3.580  -7.485  1.00  0.87           C  
ATOM    678  CD  GLU A  45      -2.400  -4.008  -6.048  1.00  0.87           C  
ATOM    679  OE1 GLU A  45      -1.657  -4.962  -5.845  1.00  0.87           O  
ATOM    680  OE2 GLU A  45      -2.961  -3.403  -5.166  1.00  0.87           O  
ATOM    681  H   GLU A  45      -2.047  -5.471  -9.719  1.00  0.87           H  
ATOM    682  HA  GLU A  45      -2.171  -2.606 -10.020  1.00  0.87           H  
ATOM    683 1HB  GLU A  45      -0.746  -4.423  -8.046  1.00  0.87           H  
ATOM    684 2HB  GLU A  45      -0.726  -2.673  -7.900  1.00  0.87           H  
ATOM    685 1HG  GLU A  45      -3.071  -2.594  -7.495  1.00  0.87           H  
ATOM    686 2HG  GLU A  45      -3.289  -4.273  -7.979  1.00  0.87           H  
ATOM    687  N   ALA A  46       0.709  -4.076 -10.567  1.00  0.84           N  
ATOM    688  CA  ALA A  46       2.032  -3.896 -11.097  1.00  0.84           C  
ATOM    689  C   ALA A  46       1.993  -3.358 -12.496  1.00  0.84           C  
ATOM    690  O   ALA A  46       2.780  -2.473 -12.844  1.00  0.84           O  
ATOM    691  CB  ALA A  46       2.796  -5.208 -11.070  1.00  0.84           C  
ATOM    692  H   ALA A  46       0.432  -5.004 -10.270  1.00  0.84           H  
ATOM    693  HA  ALA A  46       2.519  -3.164 -10.479  1.00  0.84           H  
ATOM    694 1HB  ALA A  46       3.805  -5.049 -11.446  1.00  0.84           H  
ATOM    695 2HB  ALA A  46       2.843  -5.589 -10.050  1.00  0.84           H  
ATOM    696 3HB  ALA A  46       2.286  -5.931 -11.695  1.00  0.84           H  
ATOM    697  N   LYS A  47       1.047  -3.843 -13.298  1.00  0.80           N  
ATOM    698  CA  LYS A  47       0.940  -3.371 -14.659  1.00  0.80           C  
ATOM    699  C   LYS A  47       0.510  -1.916 -14.646  1.00  0.80           C  
ATOM    700  O   LYS A  47       1.127  -1.079 -15.299  1.00  0.80           O  
ATOM    701  CB  LYS A  47      -0.070  -4.204 -15.445  1.00  0.80           C  
ATOM    702  CG  LYS A  47      -0.182  -3.827 -16.934  1.00  0.80           C  
ATOM    703  CD  LYS A  47       1.123  -4.154 -17.680  1.00  0.80           C  
ATOM    704  CE  LYS A  47       0.951  -4.121 -19.218  1.00  0.80           C  
ATOM    705  NZ  LYS A  47       0.801  -2.731 -19.766  1.00  0.80           N  
ATOM    706  H   LYS A  47       0.426  -4.588 -12.977  1.00  0.80           H  
ATOM    707  HA  LYS A  47       1.916  -3.438 -15.139  1.00  0.80           H  
ATOM    708 1HB  LYS A  47       0.203  -5.259 -15.377  1.00  0.80           H  
ATOM    709 2HB  LYS A  47      -1.057  -4.098 -14.988  1.00  0.80           H  
ATOM    710 1HG  LYS A  47      -1.006  -4.370 -17.391  1.00  0.80           H  
ATOM    711 2HG  LYS A  47      -0.377  -2.752 -17.027  1.00  0.80           H  
ATOM    712 1HD  LYS A  47       1.875  -3.406 -17.410  1.00  0.80           H  
ATOM    713 2HD  LYS A  47       1.483  -5.135 -17.379  1.00  0.80           H  
ATOM    714 1HE  LYS A  47       1.819  -4.587 -19.679  1.00  0.80           H  
ATOM    715 2HE  LYS A  47       0.063  -4.693 -19.479  1.00  0.80           H  
ATOM    716 1HZ  LYS A  47       0.694  -2.755 -20.756  1.00  0.80           H  
ATOM    717 2HZ  LYS A  47       0.011  -2.220 -19.368  1.00  0.80           H  
ATOM    718 3HZ  LYS A  47       1.618  -2.152 -19.539  1.00  0.80           H  
ATOM    719  N   LYS A  48      -0.507  -1.587 -13.842  1.00  0.76           N  
ATOM    720  CA  LYS A  48      -0.980  -0.209 -13.794  1.00  0.76           C  
ATOM    721  C   LYS A  48       0.145   0.744 -13.411  1.00  0.76           C  
ATOM    722  O   LYS A  48       0.437   1.703 -14.131  1.00  0.76           O  
ATOM    723  CB  LYS A  48      -2.123  -0.086 -12.777  1.00  0.76           C  
ATOM    724  CG  LYS A  48      -2.746   1.323 -12.620  1.00  0.76           C  
ATOM    725  CD  LYS A  48      -3.874   1.287 -11.578  1.00  0.76           C  
ATOM    726  CE  LYS A  48      -4.659   2.614 -11.464  1.00  0.76           C  
ATOM    727  NZ  LYS A  48      -3.853   3.737 -10.873  1.00  0.76           N  
ATOM    728  H   LYS A  48      -0.982  -2.304 -13.286  1.00  0.76           H  
ATOM    729  HA  LYS A  48      -1.341   0.070 -14.784  1.00  0.76           H  
ATOM    730 1HB  LYS A  48      -2.919  -0.781 -13.047  1.00  0.76           H  
ATOM    731 2HB  LYS A  48      -1.758  -0.391 -11.795  1.00  0.76           H  
ATOM    732 1HG  LYS A  48      -1.975   2.027 -12.284  1.00  0.76           H  
ATOM    733 2HG  LYS A  48      -3.139   1.673 -13.573  1.00  0.76           H  
ATOM    734 1HD  LYS A  48      -4.570   0.489 -11.837  1.00  0.76           H  
ATOM    735 2HD  LYS A  48      -3.440   1.058 -10.605  1.00  0.76           H  
ATOM    736 1HE  LYS A  48      -5.006   2.912 -12.451  1.00  0.76           H  
ATOM    737 2HE  LYS A  48      -5.523   2.437 -10.825  1.00  0.76           H  
ATOM    738 1HZ  LYS A  48      -4.426   4.560 -10.814  1.00  0.76           H  
ATOM    739 2HZ  LYS A  48      -3.530   3.488  -9.953  1.00  0.76           H  
ATOM    740 3HZ  LYS A  48      -3.044   3.959 -11.466  1.00  0.76           H  
ATOM    741  N   LEU A  49       0.823   0.442 -12.310  1.00  0.73           N  
ATOM    742  CA  LEU A  49       1.866   1.321 -11.817  1.00  0.73           C  
ATOM    743  C   LEU A  49       3.041   1.408 -12.784  1.00  0.73           C  
ATOM    744  O   LEU A  49       3.599   2.486 -13.012  1.00  0.73           O  
ATOM    745  CB  LEU A  49       2.322   0.793 -10.468  1.00  0.73           C  
ATOM    746  CG  LEU A  49       1.277   0.891  -9.352  1.00  0.73           C  
ATOM    747  CD1 LEU A  49       1.770   0.163  -8.176  1.00  0.73           C  
ATOM    748  CD2 LEU A  49       1.023   2.321  -8.998  1.00  0.73           C  
ATOM    749  H   LEU A  49       0.579  -0.395 -11.781  1.00  0.73           H  
ATOM    750  HA  LEU A  49       1.442   2.318 -11.692  1.00  0.73           H  
ATOM    751 1HB  LEU A  49       2.553  -0.260 -10.589  1.00  0.73           H  
ATOM    752 2HB  LEU A  49       3.223   1.319 -10.155  1.00  0.73           H  
ATOM    753  HG  LEU A  49       0.348   0.428  -9.686  1.00  0.73           H  
ATOM    754 1HD1 LEU A  49       1.036   0.213  -7.371  1.00  0.73           H  
ATOM    755 2HD1 LEU A  49       1.944  -0.880  -8.448  1.00  0.73           H  
ATOM    756 3HD1 LEU A  49       2.698   0.627  -7.856  1.00  0.73           H  
ATOM    757 1HD2 LEU A  49       0.279   2.370  -8.207  1.00  0.73           H  
ATOM    758 2HD2 LEU A  49       1.950   2.766  -8.650  1.00  0.73           H  
ATOM    759 3HD2 LEU A  49       0.656   2.858  -9.880  1.00  0.73           H  
ATOM    760  N   THR A  50       3.404   0.287 -13.398  1.00  0.70           N  
ATOM    761  CA  THR A  50       4.513   0.305 -14.324  1.00  0.70           C  
ATOM    762  C   THR A  50       4.186   1.167 -15.529  1.00  0.70           C  
ATOM    763  O   THR A  50       5.013   1.977 -15.960  1.00  0.70           O  
ATOM    764  CB  THR A  50       4.862  -1.091 -14.811  1.00  0.70           C  
ATOM    765  OG1 THR A  50       5.231  -1.909 -13.703  1.00  0.70           O  
ATOM    766  CG2 THR A  50       6.006  -0.974 -15.779  1.00  0.70           C  
ATOM    767  H   THR A  50       2.936  -0.600 -13.211  1.00  0.70           H  
ATOM    768  HA  THR A  50       5.381   0.731 -13.821  1.00  0.70           H  
ATOM    769  HB  THR A  50       3.996  -1.533 -15.312  1.00  0.70           H  
ATOM    770  HG1 THR A  50       4.414  -2.128 -13.203  1.00  0.70           H  
ATOM    771 1HG2 THR A  50       6.266  -1.943 -16.162  1.00  0.70           H  
ATOM    772 2HG2 THR A  50       5.692  -0.340 -16.596  1.00  0.70           H  
ATOM    773 3HG2 THR A  50       6.868  -0.530 -15.282  1.00  0.70           H  
ATOM    774  N   ASP A  51       2.973   1.000 -16.080  1.00  0.67           N  
ATOM    775  CA  ASP A  51       2.563   1.779 -17.238  1.00  0.67           C  
ATOM    776  C   ASP A  51       2.561   3.266 -16.918  1.00  0.67           C  
ATOM    777  O   ASP A  51       2.975   4.075 -17.746  1.00  0.67           O  
ATOM    778  CB  ASP A  51       1.168   1.372 -17.740  1.00  0.67           C  
ATOM    779  CG  ASP A  51       1.094   0.013 -18.493  1.00  0.67           C  
ATOM    780  OD1 ASP A  51       2.114  -0.548 -18.861  1.00  0.67           O  
ATOM    781  OD2 ASP A  51      -0.008  -0.474 -18.747  1.00  0.67           O  
ATOM    782  H   ASP A  51       2.325   0.317 -15.685  1.00  0.67           H  
ATOM    783  HA  ASP A  51       3.278   1.602 -18.039  1.00  0.67           H  
ATOM    784 1HB  ASP A  51       0.498   1.312 -16.874  1.00  0.67           H  
ATOM    785 2HB  ASP A  51       0.780   2.153 -18.390  1.00  0.67           H  
ATOM    786  N   GLU A  52       2.144   3.639 -15.704  1.00  0.66           N  
ATOM    787  CA  GLU A  52       2.141   5.046 -15.314  1.00  0.66           C  
ATOM    788  C   GLU A  52       3.560   5.627 -15.315  1.00  0.66           C  
ATOM    789  O   GLU A  52       3.780   6.759 -15.763  1.00  0.66           O  
ATOM    790  CB  GLU A  52       1.468   5.192 -13.946  1.00  0.66           C  
ATOM    791  CG  GLU A  52      -0.051   4.957 -13.998  1.00  0.66           C  
ATOM    792  CD  GLU A  52      -0.742   4.875 -12.650  1.00  0.66           C  
ATOM    793  OE1 GLU A  52      -0.093   4.913 -11.639  1.00  0.66           O  
ATOM    794  OE2 GLU A  52      -1.951   4.746 -12.651  1.00  0.66           O  
ATOM    795  H   GLU A  52       1.788   2.934 -15.053  1.00  0.66           H  
ATOM    796  HA  GLU A  52       1.551   5.599 -16.044  1.00  0.66           H  
ATOM    797 1HB  GLU A  52       1.887   4.458 -13.264  1.00  0.66           H  
ATOM    798 2HB  GLU A  52       1.662   6.182 -13.536  1.00  0.66           H  
ATOM    799 1HG  GLU A  52      -0.496   5.777 -14.557  1.00  0.66           H  
ATOM    800 2HG  GLU A  52      -0.243   4.047 -14.553  1.00  0.66           H  
ATOM    801  N   VAL A  53       4.532   4.838 -14.855  1.00  0.64           N  
ATOM    802  CA  VAL A  53       5.924   5.277 -14.832  1.00  0.64           C  
ATOM    803  C   VAL A  53       6.512   5.343 -16.234  1.00  0.64           C  
ATOM    804  O   VAL A  53       7.185   6.319 -16.581  1.00  0.64           O  
ATOM    805  CB  VAL A  53       6.751   4.357 -13.933  1.00  0.64           C  
ATOM    806  CG1 VAL A  53       8.205   4.670 -14.010  1.00  0.64           C  
ATOM    807  CG2 VAL A  53       6.271   4.562 -12.553  1.00  0.64           C  
ATOM    808  H   VAL A  53       4.284   3.921 -14.473  1.00  0.64           H  
ATOM    809  HA  VAL A  53       5.954   6.276 -14.400  1.00  0.64           H  
ATOM    810  HB  VAL A  53       6.604   3.319 -14.242  1.00  0.64           H  
ATOM    811 1HG1 VAL A  53       8.765   4.007 -13.356  1.00  0.64           H  
ATOM    812 2HG1 VAL A  53       8.529   4.536 -15.026  1.00  0.64           H  
ATOM    813 3HG1 VAL A  53       8.347   5.694 -13.698  1.00  0.64           H  
ATOM    814 1HG2 VAL A  53       6.786   3.942 -11.872  1.00  0.64           H  
ATOM    815 2HG2 VAL A  53       6.428   5.604 -12.282  1.00  0.64           H  
ATOM    816 3HG2 VAL A  53       5.212   4.325 -12.518  1.00  0.64           H  
ATOM    817  N   ARG A  54       6.252   4.317 -17.047  1.00  0.63           N  
ATOM    818  CA  ARG A  54       6.749   4.317 -18.413  1.00  0.63           C  
ATOM    819  C   ARG A  54       6.151   5.459 -19.214  1.00  0.63           C  
ATOM    820  O   ARG A  54       6.868   6.157 -19.930  1.00  0.63           O  
ATOM    821  CB  ARG A  54       6.419   2.997 -19.099  1.00  0.63           C  
ATOM    822  CG  ARG A  54       7.239   1.839 -18.611  1.00  0.63           C  
ATOM    823  CD  ARG A  54       6.857   0.532 -19.181  1.00  0.63           C  
ATOM    824  NE  ARG A  54       7.757  -0.517 -18.687  1.00  0.63           N  
ATOM    825  CZ  ARG A  54       7.563  -1.845 -18.808  1.00  0.63           C  
ATOM    826  NH1 ARG A  54       6.489  -2.305 -19.406  1.00  0.63           N  
ATOM    827  NH2 ARG A  54       8.461  -2.684 -18.315  1.00  0.63           N  
ATOM    828  H   ARG A  54       5.699   3.530 -16.706  1.00  0.63           H  
ATOM    829  HA  ARG A  54       7.832   4.435 -18.385  1.00  0.63           H  
ATOM    830 1HB  ARG A  54       5.370   2.754 -18.926  1.00  0.63           H  
ATOM    831 2HB  ARG A  54       6.566   3.093 -20.174  1.00  0.63           H  
ATOM    832 1HG  ARG A  54       8.240   2.014 -18.934  1.00  0.63           H  
ATOM    833 2HG  ARG A  54       7.198   1.785 -17.520  1.00  0.63           H  
ATOM    834 1HD  ARG A  54       5.836   0.285 -18.891  1.00  0.63           H  
ATOM    835 2HD  ARG A  54       6.931   0.566 -20.265  1.00  0.63           H  
ATOM    836  HE  ARG A  54       8.598  -0.213 -18.213  1.00  0.63           H  
ATOM    837 1HH1 ARG A  54       5.803  -1.661 -19.778  1.00  0.63           H  
ATOM    838 2HH1 ARG A  54       6.347  -3.300 -19.493  1.00  0.63           H  
ATOM    839 1HH2 ARG A  54       9.290  -2.325 -17.862  1.00  0.63           H  
ATOM    840 2HH2 ARG A  54       8.321  -3.682 -18.398  1.00  0.63           H  
ATOM    841  N   ALA A  55       4.847   5.695 -19.051  1.00  0.63           N  
ATOM    842  CA  ALA A  55       4.186   6.770 -19.766  1.00  0.63           C  
ATOM    843  C   ALA A  55       4.785   8.107 -19.380  1.00  0.63           C  
ATOM    844  O   ALA A  55       5.040   8.950 -20.244  1.00  0.63           O  
ATOM    845  CB  ALA A  55       2.696   6.757 -19.467  1.00  0.63           C  
ATOM    846  H   ALA A  55       4.288   5.101 -18.444  1.00  0.63           H  
ATOM    847  HA  ALA A  55       4.345   6.618 -20.834  1.00  0.63           H  
ATOM    848 1HB  ALA A  55       2.204   7.554 -20.018  1.00  0.63           H  
ATOM    849 2HB  ALA A  55       2.276   5.795 -19.760  1.00  0.63           H  
ATOM    850 3HB  ALA A  55       2.545   6.905 -18.396  1.00  0.63           H  
ATOM    851  N   TRP A  56       5.066   8.285 -18.086  1.00  0.63           N  
ATOM    852  CA  TRP A  56       5.660   9.520 -17.619  1.00  0.63           C  
ATOM    853  C   TRP A  56       7.048   9.701 -18.218  1.00  0.63           C  
ATOM    854  O   TRP A  56       7.389  10.784 -18.712  1.00  0.63           O  
ATOM    855  CB  TRP A  56       5.722   9.538 -16.094  1.00  0.63           C  
ATOM    856  CG  TRP A  56       6.231  10.807 -15.561  1.00  0.63           C  
ATOM    857  CD1 TRP A  56       7.380  11.036 -14.873  1.00  0.63           C  
ATOM    858  CD2 TRP A  56       5.592  12.086 -15.714  1.00  0.63           C  
ATOM    859  NE1 TRP A  56       7.477  12.372 -14.572  1.00  0.63           N  
ATOM    860  CE2 TRP A  56       6.399  13.023 -15.085  1.00  0.63           C  
ATOM    861  CE3 TRP A  56       4.411  12.505 -16.336  1.00  0.63           C  
ATOM    862  CZ2 TRP A  56       6.074  14.368 -15.051  1.00  0.63           C  
ATOM    863  CZ3 TRP A  56       4.080  13.850 -16.306  1.00  0.63           C  
ATOM    864  CH2 TRP A  56       4.891  14.761 -15.680  1.00  0.63           C  
ATOM    865  H   TRP A  56       4.823   7.571 -17.397  1.00  0.63           H  
ATOM    866  HA  TRP A  56       5.034  10.348 -17.945  1.00  0.63           H  
ATOM    867 1HB  TRP A  56       4.728   9.357 -15.684  1.00  0.63           H  
ATOM    868 2HB  TRP A  56       6.368   8.730 -15.746  1.00  0.63           H  
ATOM    869  HD1 TRP A  56       8.112  10.277 -14.600  1.00  0.63           H  
ATOM    870  HE1 TRP A  56       8.252  12.849 -14.060  1.00  0.63           H  
ATOM    871  HE3 TRP A  56       3.765  11.783 -16.837  1.00  0.63           H  
ATOM    872  HZ2 TRP A  56       6.716  15.101 -14.555  1.00  0.63           H  
ATOM    873  HZ3 TRP A  56       3.158  14.167 -16.795  1.00  0.63           H  
ATOM    874  HH2 TRP A  56       4.603  15.813 -15.674  1.00  0.63           H  
ATOM    875  N   ALA A  57       7.859   8.639 -18.192  1.00  0.65           N  
ATOM    876  CA  ALA A  57       9.195   8.752 -18.739  1.00  0.65           C  
ATOM    877  C   ALA A  57       9.139   9.125 -20.215  1.00  0.65           C  
ATOM    878  O   ALA A  57       9.836  10.049 -20.639  1.00  0.65           O  
ATOM    879  CB  ALA A  57       9.946   7.441 -18.571  1.00  0.65           C  
ATOM    880  H   ALA A  57       7.548   7.760 -17.775  1.00  0.65           H  
ATOM    881  HA  ALA A  57       9.717   9.543 -18.202  1.00  0.65           H  
ATOM    882 1HB  ALA A  57      10.955   7.539 -18.970  1.00  0.65           H  
ATOM    883 2HB  ALA A  57       9.995   7.179 -17.521  1.00  0.65           H  
ATOM    884 3HB  ALA A  57       9.416   6.655 -19.112  1.00  0.65           H  
ATOM    885  N   ASP A  58       8.240   8.492 -20.981  1.00  0.67           N  
ATOM    886  CA  ASP A  58       8.139   8.804 -22.400  1.00  0.67           C  
ATOM    887  C   ASP A  58       7.662  10.231 -22.628  1.00  0.67           C  
ATOM    888  O   ASP A  58       8.178  10.936 -23.498  1.00  0.67           O  
ATOM    889  CB  ASP A  58       7.191   7.834 -23.115  1.00  0.67           C  
ATOM    890  CG  ASP A  58       7.764   6.412 -23.303  1.00  0.67           C  
ATOM    891  OD1 ASP A  58       8.945   6.223 -23.108  1.00  0.67           O  
ATOM    892  OD2 ASP A  58       7.012   5.539 -23.683  1.00  0.67           O  
ATOM    893  H   ASP A  58       7.656   7.757 -20.580  1.00  0.67           H  
ATOM    894  HA  ASP A  58       9.127   8.701 -22.843  1.00  0.67           H  
ATOM    895 1HB  ASP A  58       6.269   7.756 -22.531  1.00  0.67           H  
ATOM    896 2HB  ASP A  58       6.925   8.240 -24.091  1.00  0.67           H  
ATOM    897  N   ALA A  59       6.715  10.692 -21.806  1.00  0.72           N  
ATOM    898  CA  ALA A  59       6.187  12.043 -21.943  1.00  0.72           C  
ATOM    899  C   ALA A  59       7.292  13.075 -21.788  1.00  0.72           C  
ATOM    900  O   ALA A  59       7.276  14.117 -22.446  1.00  0.72           O  
ATOM    901  CB  ALA A  59       5.104  12.298 -20.909  1.00  0.72           C  
ATOM    902  H   ALA A  59       6.315  10.078 -21.096  1.00  0.72           H  
ATOM    903  HA  ALA A  59       5.765  12.141 -22.941  1.00  0.72           H  
ATOM    904 1HB  ALA A  59       4.706  13.301 -21.037  1.00  0.72           H  
ATOM    905 2HB  ALA A  59       4.306  11.566 -21.034  1.00  0.72           H  
ATOM    906 3HB  ALA A  59       5.530  12.199 -19.910  1.00  0.72           H  
ATOM    907  N   ARG A  60       8.251  12.788 -20.912  1.00  0.80           N  
ATOM    908  CA  ARG A  60       9.355  13.700 -20.685  1.00  0.80           C  
ATOM    909  C   ARG A  60      10.533  13.519 -21.660  1.00  0.80           C  
ATOM    910  O   ARG A  60      11.219  14.489 -21.995  1.00  0.80           O  
ATOM    911  CB  ARG A  60       9.863  13.541 -19.278  1.00  0.80           C  
ATOM    912  CG  ARG A  60       8.935  14.003 -18.176  1.00  0.80           C  
ATOM    913  CD  ARG A  60       9.595  13.862 -16.862  1.00  0.80           C  
ATOM    914  NE  ARG A  60      10.763  14.725 -16.754  1.00  0.80           N  
ATOM    915  CZ  ARG A  60      10.730  16.007 -16.334  1.00  0.80           C  
ATOM    916  NH1 ARG A  60       9.590  16.551 -15.974  1.00  0.80           N  
ATOM    917  NH2 ARG A  60      11.842  16.719 -16.276  1.00  0.80           N  
ATOM    918  H   ARG A  60       8.186  11.924 -20.367  1.00  0.80           H  
ATOM    919  HA  ARG A  60       8.975  14.715 -20.796  1.00  0.80           H  
ATOM    920 1HB  ARG A  60      10.079  12.483 -19.100  1.00  0.80           H  
ATOM    921 2HB  ARG A  60      10.768  14.077 -19.172  1.00  0.80           H  
ATOM    922 1HG  ARG A  60       8.661  15.044 -18.324  1.00  0.80           H  
ATOM    923 2HG  ARG A  60       8.034  13.380 -18.171  1.00  0.80           H  
ATOM    924 1HD  ARG A  60       8.904  14.156 -16.088  1.00  0.80           H  
ATOM    925 2HD  ARG A  60       9.907  12.830 -16.698  1.00  0.80           H  
ATOM    926  HE  ARG A  60      11.656  14.339 -17.019  1.00  0.80           H  
ATOM    927 1HH1 ARG A  60       8.740  16.003 -16.004  1.00  0.80           H  
ATOM    928 2HH1 ARG A  60       9.566  17.506 -15.651  1.00  0.80           H  
ATOM    929 1HH2 ARG A  60      12.722  16.301 -16.552  1.00  0.80           H  
ATOM    930 2HH2 ARG A  60      11.814  17.676 -15.959  1.00  0.80           H  
ATOM    931  N   LEU A  61      10.779  12.284 -22.103  1.00  0.89           N  
ATOM    932  CA  LEU A  61      11.914  11.975 -22.977  1.00  0.89           C  
ATOM    933  C   LEU A  61      11.727  12.225 -24.476  1.00  0.89           C  
ATOM    934  O   LEU A  61      12.697  12.570 -25.156  1.00  0.89           O  
ATOM    935  CB  LEU A  61      12.313  10.514 -22.786  1.00  0.89           C  
ATOM    936  CG  LEU A  61      12.914  10.159 -21.420  1.00  0.89           C  
ATOM    937  CD1 LEU A  61      13.051   8.647 -21.309  1.00  0.89           C  
ATOM    938  CD2 LEU A  61      14.260  10.844 -21.308  1.00  0.89           C  
ATOM    939  H   LEU A  61      10.189  11.517 -21.785  1.00  0.89           H  
ATOM    940  HA  LEU A  61      12.746  12.592 -22.647  1.00  0.89           H  
ATOM    941 1HB  LEU A  61      11.421   9.900 -22.921  1.00  0.89           H  
ATOM    942 2HB  LEU A  61      13.034  10.245 -23.555  1.00  0.89           H  
ATOM    943  HG  LEU A  61      12.266  10.500 -20.615  1.00  0.89           H  
ATOM    944 1HD1 LEU A  61      13.482   8.380 -20.347  1.00  0.89           H  
ATOM    945 2HD1 LEU A  61      12.062   8.192 -21.396  1.00  0.89           H  
ATOM    946 3HD1 LEU A  61      13.681   8.269 -22.096  1.00  0.89           H  
ATOM    947 1HD2 LEU A  61      14.719  10.591 -20.359  1.00  0.89           H  
ATOM    948 2HD2 LEU A  61      14.893  10.518 -22.109  1.00  0.89           H  
ATOM    949 3HD2 LEU A  61      14.123  11.923 -21.379  1.00  0.89           H  
ATOM    950  N   ALA A  62      10.524  12.018 -25.016  1.00  1.00           N  
ATOM    951  CA  ALA A  62      10.355  12.179 -26.459  1.00  1.00           C  
ATOM    952  C   ALA A  62       8.901  12.420 -26.852  1.00  1.00           C  
ATOM    953  O   ALA A  62       8.589  13.477 -27.405  1.00  1.00           O  
ATOM    954  OXT ALA A  62       8.184  11.434 -27.012  1.00  1.00           O  
ATOM    955  CB  ALA A  62      10.888  10.946 -27.180  1.00  1.00           C  
ATOM    956  H   ALA A  62       9.734  11.726 -24.435  1.00  1.00           H  
ATOM    957  HA  ALA A  62      10.931  13.051 -26.768  1.00  1.00           H  
ATOM    958 1HB  ALA A  62      10.793  11.086 -28.256  1.00  1.00           H  
ATOM    959 2HB  ALA A  62      11.938  10.797 -26.927  1.00  1.00           H  
ATOM    960 3HB  ALA A  62      10.314  10.073 -26.875  1.00  1.00           H  
TER     961
ENDMDL

REMARK ID 654356 MODEL 4 nmb-PLE2
PFRMAT TS
TARGET nmb-PLE2
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       0.479  -0.348  -0.857  1.00  1.01           N  
ATOM      2  CA  SER A   1       1.916  -0.217  -0.645  1.00  1.01           C  
ATOM      3  C   SER A   1       2.385   1.225  -0.613  1.00  1.01           C  
ATOM      4  O   SER A   1       1.688   2.139  -1.061  1.00  1.01           O  
ATOM      5  CB  SER A   1       2.662  -0.920  -1.752  1.00  1.01           C  
ATOM      6  OG  SER A   1       2.412  -0.282  -2.979  1.00  1.01           O  
ATOM      7 1H   SER A   1       0.106  -1.061  -0.249  1.00  1.01           H  
ATOM      8 2H   SER A   1       0.020   0.529  -0.670  1.00  1.01           H  
ATOM      9 3H   SER A   1       0.298  -0.612  -1.827  1.00  1.01           H  
ATOM     10  HA  SER A   1       2.164  -0.682   0.311  1.00  1.01           H  
ATOM     11 1HB  SER A   1       3.730  -0.912  -1.543  1.00  1.01           H  
ATOM     12 2HB  SER A   1       2.342  -1.959  -1.810  1.00  1.01           H  
ATOM     13  HG  SER A   1       1.450  -0.469  -3.166  1.00  1.01           H  
ATOM     14  N   LEU A   2       3.605   1.432  -0.121  1.00  0.92           N  
ATOM     15  CA  LEU A   2       4.161   2.779  -0.086  1.00  0.92           C  
ATOM     16  C   LEU A   2       4.345   3.311  -1.494  1.00  0.92           C  
ATOM     17  O   LEU A   2       4.164   4.500  -1.747  1.00  0.92           O  
ATOM     18  CB  LEU A   2       5.510   2.790   0.617  1.00  0.92           C  
ATOM     19  CG  LEU A   2       5.505   2.506   2.100  1.00  0.92           C  
ATOM     20  CD1 LEU A   2       6.949   2.404   2.576  1.00  0.92           C  
ATOM     21  CD2 LEU A   2       4.759   3.618   2.816  1.00  0.92           C  
ATOM     22  H   LEU A   2       4.153   0.660   0.238  1.00  0.92           H  
ATOM     23  HA  LEU A   2       3.473   3.431   0.449  1.00  0.92           H  
ATOM     24 1HB  LEU A   2       6.168   2.065   0.136  1.00  0.92           H  
ATOM     25 2HB  LEU A   2       5.951   3.775   0.481  1.00  0.92           H  
ATOM     26  HG  LEU A   2       5.014   1.555   2.294  1.00  0.92           H  
ATOM     27 1HD1 LEU A   2       6.969   2.194   3.644  1.00  0.92           H  
ATOM     28 2HD1 LEU A   2       7.454   1.600   2.036  1.00  0.92           H  
ATOM     29 3HD1 LEU A   2       7.464   3.347   2.379  1.00  0.92           H  
ATOM     30 1HD2 LEU A   2       4.754   3.422   3.889  1.00  0.92           H  
ATOM     31 2HD2 LEU A   2       5.254   4.569   2.622  1.00  0.92           H  
ATOM     32 3HD2 LEU A   2       3.736   3.661   2.450  1.00  0.92           H  
ATOM     33  N   ALA A   3       4.724   2.422  -2.411  1.00  0.84           N  
ATOM     34  CA  ALA A   3       4.934   2.797  -3.796  1.00  0.84           C  
ATOM     35  C   ALA A   3       3.635   3.304  -4.416  1.00  0.84           C  
ATOM     36  O   ALA A   3       3.638   4.290  -5.157  1.00  0.84           O  
ATOM     37  CB  ALA A   3       5.477   1.624  -4.555  1.00  0.84           C  
ATOM     38  H   ALA A   3       4.865   1.464  -2.132  1.00  0.84           H  
ATOM     39  HA  ALA A   3       5.666   3.604  -3.822  1.00  0.84           H  
ATOM     40 1HB  ALA A   3       5.669   1.916  -5.554  1.00  0.84           H  
ATOM     41 2HB  ALA A   3       6.412   1.311  -4.089  1.00  0.84           H  
ATOM     42 3HB  ALA A   3       4.761   0.803  -4.538  1.00  0.84           H  
ATOM     43  N   GLU A   4       2.513   2.657  -4.088  1.00  0.78           N  
ATOM     44  CA  GLU A   4       1.224   3.132  -4.586  1.00  0.78           C  
ATOM     45  C   GLU A   4       0.905   4.506  -4.002  1.00  0.78           C  
ATOM     46  O   GLU A   4       0.383   5.383  -4.698  1.00  0.78           O  
ATOM     47  CB  GLU A   4       0.132   2.121  -4.268  1.00  0.78           C  
ATOM     48  CG  GLU A   4       0.235   0.840  -5.110  1.00  0.78           C  
ATOM     49  CD  GLU A   4      -0.621  -0.291  -4.608  1.00  0.78           C  
ATOM     50  OE1 GLU A   4      -0.334  -0.789  -3.521  1.00  0.78           O  
ATOM     51  OE2 GLU A   4      -1.550  -0.663  -5.283  1.00  0.78           O  
ATOM     52  H   GLU A   4       2.551   1.818  -3.504  1.00  0.78           H  
ATOM     53  HA  GLU A   4       1.290   3.231  -5.670  1.00  0.78           H  
ATOM     54 1HB  GLU A   4       0.189   1.843  -3.217  1.00  0.78           H  
ATOM     55 2HB  GLU A   4      -0.845   2.568  -4.440  1.00  0.78           H  
ATOM     56 1HG  GLU A   4      -0.081   1.081  -6.122  1.00  0.78           H  
ATOM     57 2HG  GLU A   4       1.276   0.526  -5.159  1.00  0.78           H  
ATOM     58  N   LYS A   5       1.250   4.713  -2.728  1.00  0.73           N  
ATOM     59  CA  LYS A   5       1.022   6.013  -2.120  1.00  0.73           C  
ATOM     60  C   LYS A   5       1.901   7.059  -2.803  1.00  0.73           C  
ATOM     61  O   LYS A   5       1.449   8.180  -3.055  1.00  0.73           O  
ATOM     62  CB  LYS A   5       1.286   5.973  -0.614  1.00  0.73           C  
ATOM     63  CG  LYS A   5       0.242   5.180   0.168  1.00  0.73           C  
ATOM     64  CD  LYS A   5       0.534   5.152   1.667  1.00  0.73           C  
ATOM     65  CE  LYS A   5      -0.548   4.374   2.412  1.00  0.73           C  
ATOM     66  NZ  LYS A   5      -0.303   4.322   3.883  1.00  0.73           N  
ATOM     67  H   LYS A   5       1.649   3.949  -2.180  1.00  0.73           H  
ATOM     68  HA  LYS A   5      -0.019   6.294  -2.278  1.00  0.73           H  
ATOM     69 1HB  LYS A   5       2.257   5.525  -0.427  1.00  0.73           H  
ATOM     70 2HB  LYS A   5       1.312   6.986  -0.219  1.00  0.73           H  
ATOM     71 1HG  LYS A   5      -0.741   5.618   0.003  1.00  0.73           H  
ATOM     72 2HG  LYS A   5       0.229   4.156  -0.207  1.00  0.73           H  
ATOM     73 1HD  LYS A   5       1.498   4.674   1.838  1.00  0.73           H  
ATOM     74 2HD  LYS A   5       0.577   6.170   2.053  1.00  0.73           H  
ATOM     75 1HE  LYS A   5      -1.510   4.853   2.233  1.00  0.73           H  
ATOM     76 2HE  LYS A   5      -0.583   3.356   2.024  1.00  0.73           H  
ATOM     77 1HZ  LYS A   5      -1.046   3.803   4.328  1.00  0.73           H  
ATOM     78 2HZ  LYS A   5       0.577   3.868   4.072  1.00  0.73           H  
ATOM     79 3HZ  LYS A   5      -0.282   5.262   4.254  1.00  0.73           H  
ATOM     80  N   ALA A   6       3.145   6.676  -3.142  1.00  0.69           N  
ATOM     81  CA  ALA A   6       4.072   7.572  -3.825  1.00  0.69           C  
ATOM     82  C   ALA A   6       3.495   7.993  -5.158  1.00  0.69           C  
ATOM     83  O   ALA A   6       3.583   9.161  -5.542  1.00  0.69           O  
ATOM     84  CB  ALA A   6       5.406   6.884  -4.054  1.00  0.69           C  
ATOM     85  H   ALA A   6       3.459   5.744  -2.884  1.00  0.69           H  
ATOM     86  HA  ALA A   6       4.213   8.456  -3.204  1.00  0.69           H  
ATOM     87 1HB  ALA A   6       6.090   7.567  -4.545  1.00  0.69           H  
ATOM     88 2HB  ALA A   6       5.811   6.573  -3.112  1.00  0.69           H  
ATOM     89 3HB  ALA A   6       5.268   6.019  -4.676  1.00  0.69           H  
ATOM     90  N   LEU A   7       2.865   7.043  -5.848  1.00  0.66           N  
ATOM     91  CA  LEU A   7       2.214   7.317  -7.112  1.00  0.66           C  
ATOM     92  C   LEU A   7       1.131   8.347  -6.918  1.00  0.66           C  
ATOM     93  O   LEU A   7       1.068   9.337  -7.649  1.00  0.66           O  
ATOM     94  CB  LEU A   7       1.633   6.040  -7.721  1.00  0.66           C  
ATOM     95  CG  LEU A   7       0.965   6.212  -9.096  1.00  0.66           C  
ATOM     96  CD1 LEU A   7       1.063   4.947  -9.875  1.00  0.66           C  
ATOM     97  CD2 LEU A   7      -0.500   6.569  -8.922  1.00  0.66           C  
ATOM     98  H   LEU A   7       2.862   6.089  -5.484  1.00  0.66           H  
ATOM     99  HA  LEU A   7       2.950   7.723  -7.803  1.00  0.66           H  
ATOM    100 1HB  LEU A   7       2.433   5.305  -7.815  1.00  0.66           H  
ATOM    101 2HB  LEU A   7       0.885   5.641  -7.053  1.00  0.66           H  
ATOM    102  HG  LEU A   7       1.448   6.986  -9.624  1.00  0.66           H  
ATOM    103 1HD1 LEU A   7       0.595   5.088 -10.836  1.00  0.66           H  
ATOM    104 2HD1 LEU A   7       2.106   4.688 -10.015  1.00  0.66           H  
ATOM    105 3HD1 LEU A   7       0.551   4.160  -9.341  1.00  0.66           H  
ATOM    106 1HD2 LEU A   7      -0.962   6.683  -9.906  1.00  0.66           H  
ATOM    107 2HD2 LEU A   7      -1.007   5.773  -8.376  1.00  0.66           H  
ATOM    108 3HD2 LEU A   7      -0.591   7.492  -8.376  1.00  0.66           H  
ATOM    109  N   ALA A   8       0.257   8.116  -5.937  1.00  0.64           N  
ATOM    110  CA  ALA A   8      -0.846   9.031  -5.712  1.00  0.64           C  
ATOM    111  C   ALA A   8      -0.345  10.443  -5.414  1.00  0.64           C  
ATOM    112  O   ALA A   8      -0.888  11.421  -5.946  1.00  0.64           O  
ATOM    113  CB  ALA A   8      -1.693   8.522  -4.564  1.00  0.64           C  
ATOM    114  H   ALA A   8       0.355   7.277  -5.361  1.00  0.64           H  
ATOM    115  HA  ALA A   8      -1.448   9.069  -6.617  1.00  0.64           H  
ATOM    116 1HB  ALA A   8      -2.536   9.190  -4.407  1.00  0.64           H  
ATOM    117 2HB  ALA A   8      -2.054   7.522  -4.802  1.00  0.64           H  
ATOM    118 3HB  ALA A   8      -1.087   8.482  -3.660  1.00  0.64           H  
ATOM    119  N   GLU A   9       0.723  10.552  -4.615  1.00  0.63           N  
ATOM    120  CA  GLU A   9       1.285  11.860  -4.313  1.00  0.63           C  
ATOM    121  C   GLU A   9       1.851  12.496  -5.569  1.00  0.63           C  
ATOM    122  O   GLU A   9       1.600  13.675  -5.843  1.00  0.63           O  
ATOM    123  CB  GLU A   9       2.368  11.775  -3.234  1.00  0.63           C  
ATOM    124  CG  GLU A   9       2.982  13.139  -2.869  1.00  0.63           C  
ATOM    125  CD  GLU A   9       3.991  13.097  -1.720  1.00  0.63           C  
ATOM    126  OE1 GLU A   9       4.186  12.056  -1.140  1.00  0.63           O  
ATOM    127  OE2 GLU A   9       4.581  14.126  -1.449  1.00  0.63           O  
ATOM    128  H   GLU A   9       1.129   9.713  -4.196  1.00  0.63           H  
ATOM    129  HA  GLU A   9       0.485  12.498  -3.942  1.00  0.63           H  
ATOM    130 1HB  GLU A   9       1.950  11.329  -2.332  1.00  0.63           H  
ATOM    131 2HB  GLU A   9       3.171  11.120  -3.579  1.00  0.63           H  
ATOM    132 1HG  GLU A   9       3.483  13.527  -3.756  1.00  0.63           H  
ATOM    133 2HG  GLU A   9       2.179  13.829  -2.615  1.00  0.63           H  
ATOM    134  N   ALA A  10       2.611  11.721  -6.347  1.00  0.61           N  
ATOM    135  CA  ALA A  10       3.204  12.251  -7.558  1.00  0.61           C  
ATOM    136  C   ALA A  10       2.144  12.745  -8.500  1.00  0.61           C  
ATOM    137  O   ALA A  10       2.282  13.816  -9.069  1.00  0.61           O  
ATOM    138  CB  ALA A  10       4.019  11.193  -8.255  1.00  0.61           C  
ATOM    139  H   ALA A  10       2.794  10.753  -6.084  1.00  0.61           H  
ATOM    140  HA  ALA A  10       3.846  13.089  -7.285  1.00  0.61           H  
ATOM    141 1HB  ALA A  10       4.473  11.601  -9.156  1.00  0.61           H  
ATOM    142 2HB  ALA A  10       4.788  10.857  -7.578  1.00  0.61           H  
ATOM    143 3HB  ALA A  10       3.374  10.355  -8.522  1.00  0.61           H  
ATOM    144  N   ARG A  11       1.052  12.002  -8.630  1.00  0.60           N  
ATOM    145  CA  ARG A  11      -0.008  12.413  -9.526  1.00  0.60           C  
ATOM    146  C   ARG A  11      -0.612  13.731  -9.066  1.00  0.60           C  
ATOM    147  O   ARG A  11      -0.802  14.652  -9.860  1.00  0.60           O  
ATOM    148  CB  ARG A  11      -1.054  11.318  -9.584  1.00  0.60           C  
ATOM    149  CG  ARG A  11      -0.595  10.054 -10.328  1.00  0.60           C  
ATOM    150  CD  ARG A  11      -0.636  10.230 -11.773  1.00  0.60           C  
ATOM    151  NE  ARG A  11      -2.014  10.384 -12.199  1.00  0.60           N  
ATOM    152  CZ  ARG A  11      -2.818   9.343 -12.452  1.00  0.60           C  
ATOM    153  NH1 ARG A  11      -2.314   8.142 -12.343  1.00  0.60           N  
ATOM    154  NH2 ARG A  11      -4.080   9.529 -12.795  1.00  0.60           N  
ATOM    155  H   ARG A  11       0.975  11.119  -8.126  1.00  0.60           H  
ATOM    156  HA  ARG A  11       0.409  12.548 -10.521  1.00  0.60           H  
ATOM    157 1HB  ARG A  11      -1.320  11.021  -8.570  1.00  0.60           H  
ATOM    158 2HB  ARG A  11      -1.955  11.694 -10.069  1.00  0.60           H  
ATOM    159 1HG  ARG A  11       0.429   9.816 -10.045  1.00  0.60           H  
ATOM    160 2HG  ARG A  11      -1.247   9.227 -10.065  1.00  0.60           H  
ATOM    161 1HD  ARG A  11      -0.080  11.120 -12.054  1.00  0.60           H  
ATOM    162 2HD  ARG A  11      -0.214   9.355 -12.272  1.00  0.60           H  
ATOM    163  HE  ARG A  11      -2.396  11.324 -12.289  1.00  0.60           H  
ATOM    164 1HH1 ARG A  11      -1.338   8.044 -12.107  1.00  0.60           H  
ATOM    165 2HH1 ARG A  11      -2.871   7.293 -12.504  1.00  0.60           H  
ATOM    166 1HH2 ARG A  11      -4.450  10.471 -12.869  1.00  0.60           H  
ATOM    167 2HH2 ARG A  11      -4.673   8.734 -12.981  1.00  0.60           H  
ATOM    168  N   ALA A  12      -0.855  13.869  -7.761  1.00  0.59           N  
ATOM    169  CA  ALA A  12      -1.417  15.120  -7.277  1.00  0.59           C  
ATOM    170  C   ALA A  12      -0.473  16.288  -7.552  1.00  0.59           C  
ATOM    171  O   ALA A  12      -0.901  17.363  -7.997  1.00  0.59           O  
ATOM    172  CB  ALA A  12      -1.689  15.019  -5.790  1.00  0.59           C  
ATOM    173  H   ALA A  12      -0.685  13.095  -7.114  1.00  0.59           H  
ATOM    174  HA  ALA A  12      -2.351  15.302  -7.809  1.00  0.59           H  
ATOM    175 1HB  ALA A  12      -2.127  15.948  -5.435  1.00  0.59           H  
ATOM    176 2HB  ALA A  12      -2.375  14.193  -5.604  1.00  0.59           H  
ATOM    177 3HB  ALA A  12      -0.749  14.833  -5.266  1.00  0.59           H  
ATOM    178  N   ARG A  13       0.822  16.061  -7.328  1.00  0.59           N  
ATOM    179  CA  ARG A  13       1.811  17.098  -7.542  1.00  0.59           C  
ATOM    180  C   ARG A  13       1.976  17.414  -9.027  1.00  0.59           C  
ATOM    181  O   ARG A  13       2.152  18.580  -9.393  1.00  0.59           O  
ATOM    182  CB  ARG A  13       3.136  16.714  -6.913  1.00  0.59           C  
ATOM    183  CG  ARG A  13       3.173  16.726  -5.400  1.00  0.59           C  
ATOM    184  CD  ARG A  13       4.537  16.394  -4.903  1.00  0.59           C  
ATOM    185  NE  ARG A  13       4.607  16.355  -3.447  1.00  0.59           N  
ATOM    186  CZ  ARG A  13       4.764  17.412  -2.644  1.00  0.59           C  
ATOM    187  NH1 ARG A  13       4.864  18.636  -3.126  1.00  0.59           N  
ATOM    188  NH2 ARG A  13       4.816  17.184  -1.355  1.00  0.59           N  
ATOM    189  H   ARG A  13       1.119  15.152  -6.968  1.00  0.59           H  
ATOM    190  HA  ARG A  13       1.463  18.002  -7.043  1.00  0.59           H  
ATOM    191 1HB  ARG A  13       3.422  15.716  -7.250  1.00  0.59           H  
ATOM    192 2HB  ARG A  13       3.898  17.405  -7.233  1.00  0.59           H  
ATOM    193 1HG  ARG A  13       2.897  17.714  -5.034  1.00  0.59           H  
ATOM    194 2HG  ARG A  13       2.474  15.982  -5.011  1.00  0.59           H  
ATOM    195 1HD  ARG A  13       4.820  15.409  -5.281  1.00  0.59           H  
ATOM    196 2HD  ARG A  13       5.248  17.135  -5.261  1.00  0.59           H  
ATOM    197  HE  ARG A  13       4.544  15.446  -2.969  1.00  0.59           H  
ATOM    198 1HH1 ARG A  13       4.821  18.790  -4.122  1.00  0.59           H  
ATOM    199 2HH1 ARG A  13       4.982  19.417  -2.498  1.00  0.59           H  
ATOM    200 1HH2 ARG A  13       4.739  16.204  -1.043  1.00  0.59           H  
ATOM    201 2HH2 ARG A  13       4.934  17.939  -0.700  1.00  0.59           H  
ATOM    202  N   LEU A  14       1.905  16.393  -9.891  1.00  0.59           N  
ATOM    203  CA  LEU A  14       2.023  16.630 -11.321  1.00  0.59           C  
ATOM    204  C   LEU A  14       0.882  17.484 -11.804  1.00  0.59           C  
ATOM    205  O   LEU A  14       1.100  18.428 -12.561  1.00  0.59           O  
ATOM    206  CB  LEU A  14       1.979  15.321 -12.132  1.00  0.59           C  
ATOM    207  CG  LEU A  14       3.171  14.415 -12.083  1.00  0.59           C  
ATOM    208  CD1 LEU A  14       2.854  13.114 -12.782  1.00  0.59           C  
ATOM    209  CD2 LEU A  14       4.294  15.099 -12.732  1.00  0.59           C  
ATOM    210  H   LEU A  14       1.779  15.448  -9.552  1.00  0.59           H  
ATOM    211  HA  LEU A  14       2.961  17.145 -11.516  1.00  0.59           H  
ATOM    212 1HB  LEU A  14       1.124  14.744 -11.778  1.00  0.59           H  
ATOM    213 2HB  LEU A  14       1.800  15.572 -13.177  1.00  0.59           H  
ATOM    214  HG  LEU A  14       3.430  14.200 -11.080  1.00  0.59           H  
ATOM    215 1HD1 LEU A  14       3.734  12.497 -12.753  1.00  0.59           H  
ATOM    216 2HD1 LEU A  14       2.031  12.616 -12.282  1.00  0.59           H  
ATOM    217 3HD1 LEU A  14       2.583  13.310 -13.814  1.00  0.59           H  
ATOM    218 1HD2 LEU A  14       5.162  14.463 -12.687  1.00  0.59           H  
ATOM    219 2HD2 LEU A  14       4.055  15.320 -13.769  1.00  0.59           H  
ATOM    220 3HD2 LEU A  14       4.491  16.018 -12.203  1.00  0.59           H  
ATOM    221  N   ASP A  15      -0.331  17.212 -11.323  1.00  0.60           N  
ATOM    222  CA  ASP A  15      -1.462  17.996 -11.775  1.00  0.60           C  
ATOM    223  C   ASP A  15      -1.290  19.461 -11.407  1.00  0.60           C  
ATOM    224  O   ASP A  15      -1.578  20.343 -12.223  1.00  0.60           O  
ATOM    225  CB  ASP A  15      -2.774  17.437 -11.216  1.00  0.60           C  
ATOM    226  CG  ASP A  15      -3.155  16.116 -11.886  1.00  0.60           C  
ATOM    227  OD1 ASP A  15      -2.523  15.793 -12.873  1.00  0.60           O  
ATOM    228  OD2 ASP A  15      -4.082  15.468 -11.451  1.00  0.60           O  
ATOM    229  H   ASP A  15      -0.470  16.428 -10.681  1.00  0.60           H  
ATOM    230  HA  ASP A  15      -1.508  17.927 -12.860  1.00  0.60           H  
ATOM    231 1HB  ASP A  15      -2.660  17.264 -10.140  1.00  0.60           H  
ATOM    232 2HB  ASP A  15      -3.576  18.160 -11.354  1.00  0.60           H  
ATOM    233  N   GLU A  16      -0.771  19.732 -10.206  1.00  0.62           N  
ATOM    234  CA  GLU A  16      -0.543  21.117  -9.816  1.00  0.62           C  
ATOM    235  C   GLU A  16       0.557  21.755 -10.665  1.00  0.62           C  
ATOM    236  O   GLU A  16       0.403  22.878 -11.160  1.00  0.62           O  
ATOM    237  CB  GLU A  16      -0.188  21.234  -8.330  1.00  0.62           C  
ATOM    238  CG  GLU A  16       0.016  22.690  -7.881  1.00  0.62           C  
ATOM    239  CD  GLU A  16       0.268  22.873  -6.393  1.00  0.62           C  
ATOM    240  OE1 GLU A  16       0.274  21.908  -5.667  1.00  0.62           O  
ATOM    241  OE2 GLU A  16       0.465  24.007  -5.996  1.00  0.62           O  
ATOM    242  H   GLU A  16      -0.567  18.969  -9.555  1.00  0.62           H  
ATOM    243  HA  GLU A  16      -1.464  21.672  -9.985  1.00  0.62           H  
ATOM    244 1HB  GLU A  16      -0.980  20.789  -7.727  1.00  0.62           H  
ATOM    245 2HB  GLU A  16       0.731  20.677  -8.130  1.00  0.62           H  
ATOM    246 1HG  GLU A  16       0.869  23.094  -8.428  1.00  0.62           H  
ATOM    247 2HG  GLU A  16      -0.861  23.269  -8.167  1.00  0.62           H  
ATOM    248  N   ALA A  17       1.671  21.040 -10.844  1.00  0.65           N  
ATOM    249  CA  ALA A  17       2.784  21.584 -11.605  1.00  0.65           C  
ATOM    250  C   ALA A  17       2.369  21.923 -13.023  1.00  0.65           C  
ATOM    251  O   ALA A  17       2.704  22.997 -13.536  1.00  0.65           O  
ATOM    252  CB  ALA A  17       3.910  20.581 -11.646  1.00  0.65           C  
ATOM    253  H   ALA A  17       1.753  20.114 -10.423  1.00  0.65           H  
ATOM    254  HA  ALA A  17       3.120  22.497 -11.117  1.00  0.65           H  
ATOM    255 1HB  ALA A  17       4.743  20.999 -12.208  1.00  0.65           H  
ATOM    256 2HB  ALA A  17       4.229  20.347 -10.634  1.00  0.65           H  
ATOM    257 3HB  ALA A  17       3.566  19.669 -12.135  1.00  0.65           H  
ATOM    258  N   VAL A  18       1.569  21.049 -13.634  1.00  0.68           N  
ATOM    259  CA  VAL A  18       1.098  21.288 -14.982  1.00  0.68           C  
ATOM    260  C   VAL A  18       0.135  22.462 -15.013  1.00  0.68           C  
ATOM    261  O   VAL A  18       0.240  23.329 -15.879  1.00  0.68           O  
ATOM    262  CB  VAL A  18       0.406  20.055 -15.567  1.00  0.68           C  
ATOM    263  CG1 VAL A  18      -0.225  20.438 -16.905  1.00  0.68           C  
ATOM    264  CG2 VAL A  18       1.410  18.919 -15.769  1.00  0.68           C  
ATOM    265  H   VAL A  18       1.312  20.182 -13.162  1.00  0.68           H  
ATOM    266  HA  VAL A  18       1.959  21.525 -15.608  1.00  0.68           H  
ATOM    267  HB  VAL A  18      -0.380  19.736 -14.882  1.00  0.68           H  
ATOM    268 1HG1 VAL A  18      -0.736  19.607 -17.330  1.00  0.68           H  
ATOM    269 2HG1 VAL A  18      -0.938  21.247 -16.748  1.00  0.68           H  
ATOM    270 3HG1 VAL A  18       0.554  20.767 -17.593  1.00  0.68           H  
ATOM    271 1HG2 VAL A  18       0.911  18.050 -16.185  1.00  0.68           H  
ATOM    272 2HG2 VAL A  18       2.170  19.254 -16.443  1.00  0.68           H  
ATOM    273 3HG2 VAL A  18       1.866  18.653 -14.825  1.00  0.68           H  
ATOM    274  N   ALA A  19      -0.787  22.523 -14.046  1.00  0.70           N  
ATOM    275  CA  ALA A  19      -1.769  23.600 -13.976  1.00  0.70           C  
ATOM    276  C   ALA A  19      -1.088  24.962 -13.889  1.00  0.70           C  
ATOM    277  O   ALA A  19      -1.575  25.947 -14.448  1.00  0.70           O  
ATOM    278  CB  ALA A  19      -2.671  23.403 -12.772  1.00  0.70           C  
ATOM    279  H   ALA A  19      -0.837  21.787 -13.341  1.00  0.70           H  
ATOM    280  HA  ALA A  19      -2.366  23.574 -14.885  1.00  0.70           H  
ATOM    281 1HB  ALA A  19      -3.414  24.197 -12.739  1.00  0.70           H  
ATOM    282 2HB  ALA A  19      -3.169  22.438 -12.846  1.00  0.70           H  
ATOM    283 3HB  ALA A  19      -2.069  23.429 -11.865  1.00  0.70           H  
ATOM    284  N   ARG A  20       0.062  25.011 -13.220  1.00  0.72           N  
ATOM    285  CA  ARG A  20       0.822  26.243 -13.073  1.00  0.72           C  
ATOM    286  C   ARG A  20       1.767  26.514 -14.256  1.00  0.72           C  
ATOM    287  O   ARG A  20       2.473  27.525 -14.264  1.00  0.72           O  
ATOM    288  CB  ARG A  20       1.649  26.202 -11.797  1.00  0.72           C  
ATOM    289  CG  ARG A  20       0.858  26.228 -10.485  1.00  0.72           C  
ATOM    290  CD  ARG A  20       1.778  26.215  -9.305  1.00  0.72           C  
ATOM    291  NE  ARG A  20       1.070  26.189  -8.023  1.00  0.72           N  
ATOM    292  CZ  ARG A  20       0.593  27.255  -7.372  1.00  0.72           C  
ATOM    293  NH1 ARG A  20       0.708  28.472  -7.865  1.00  0.72           N  
ATOM    294  NH2 ARG A  20       0.007  27.041  -6.219  1.00  0.72           N  
ATOM    295  H   ARG A  20       0.395  24.166 -12.750  1.00  0.72           H  
ATOM    296  HA  ARG A  20       0.115  27.069 -13.002  1.00  0.72           H  
ATOM    297 1HB  ARG A  20       2.239  25.280 -11.795  1.00  0.72           H  
ATOM    298 2HB  ARG A  20       2.347  27.036 -11.787  1.00  0.72           H  
ATOM    299 1HG  ARG A  20       0.247  27.127 -10.442  1.00  0.72           H  
ATOM    300 2HG  ARG A  20       0.215  25.347 -10.428  1.00  0.72           H  
ATOM    301 1HD  ARG A  20       2.403  25.322  -9.360  1.00  0.72           H  
ATOM    302 2HD  ARG A  20       2.410  27.099  -9.326  1.00  0.72           H  
ATOM    303  HE  ARG A  20       0.937  25.287  -7.544  1.00  0.72           H  
ATOM    304 1HH1 ARG A  20       1.164  28.615  -8.755  1.00  0.72           H  
ATOM    305 2HH1 ARG A  20       0.340  29.261  -7.354  1.00  0.72           H  
ATOM    306 1HH2 ARG A  20      -0.041  26.067  -5.881  1.00  0.72           H  
ATOM    307 2HH2 ARG A  20      -0.371  27.804  -5.681  1.00  0.72           H  
ATOM    308  N   GLY A  21       1.814  25.600 -15.236  1.00  0.73           N  
ATOM    309  CA  GLY A  21       2.691  25.722 -16.398  1.00  0.73           C  
ATOM    310  C   GLY A  21       4.131  25.282 -16.118  1.00  0.73           C  
ATOM    311  O   GLY A  21       5.024  25.434 -16.962  1.00  0.73           O  
ATOM    312  H   GLY A  21       1.197  24.794 -15.206  1.00  0.73           H  
ATOM    313 1HA  GLY A  21       2.279  25.117 -17.206  1.00  0.73           H  
ATOM    314 2HA  GLY A  21       2.685  26.754 -16.742  1.00  0.73           H  
ATOM    315  N   ASP A  22       4.385  24.730 -14.935  1.00  0.73           N  
ATOM    316  CA  ASP A  22       5.745  24.383 -14.582  1.00  0.73           C  
ATOM    317  C   ASP A  22       6.119  22.999 -15.070  1.00  0.73           C  
ATOM    318  O   ASP A  22       6.187  22.024 -14.314  1.00  0.73           O  
ATOM    319  CB  ASP A  22       5.934  24.518 -13.077  1.00  0.73           C  
ATOM    320  CG  ASP A  22       7.380  24.375 -12.639  1.00  0.73           C  
ATOM    321  OD1 ASP A  22       8.199  23.930 -13.428  1.00  0.73           O  
ATOM    322  OD2 ASP A  22       7.667  24.700 -11.516  1.00  0.73           O  
ATOM    323  H   ASP A  22       3.630  24.523 -14.286  1.00  0.73           H  
ATOM    324  HA  ASP A  22       6.413  25.099 -15.060  1.00  0.73           H  
ATOM    325 1HB  ASP A  22       5.562  25.491 -12.752  1.00  0.73           H  
ATOM    326 2HB  ASP A  22       5.333  23.756 -12.573  1.00  0.73           H  
ATOM    327  N   ARG A  23       6.444  22.956 -16.352  1.00  0.72           N  
ATOM    328  CA  ARG A  23       6.788  21.721 -17.032  1.00  0.72           C  
ATOM    329  C   ARG A  23       8.025  21.084 -16.408  1.00  0.72           C  
ATOM    330  O   ARG A  23       8.124  19.861 -16.305  1.00  0.72           O  
ATOM    331  CB  ARG A  23       7.055  22.013 -18.494  1.00  0.72           C  
ATOM    332  CG  ARG A  23       5.823  22.429 -19.283  1.00  0.72           C  
ATOM    333  CD  ARG A  23       6.137  22.720 -20.698  1.00  0.72           C  
ATOM    334  NE  ARG A  23       4.956  23.139 -21.429  1.00  0.72           N  
ATOM    335  CZ  ARG A  23       4.095  22.286 -22.015  1.00  0.72           C  
ATOM    336  NH1 ARG A  23       4.325  21.002 -21.953  1.00  0.72           N  
ATOM    337  NH2 ARG A  23       3.030  22.742 -22.653  1.00  0.72           N  
ATOM    338  H   ARG A  23       6.347  23.833 -16.866  1.00  0.72           H  
ATOM    339  HA  ARG A  23       5.949  21.029 -16.945  1.00  0.72           H  
ATOM    340 1HB  ARG A  23       7.790  22.811 -18.578  1.00  0.72           H  
ATOM    341 2HB  ARG A  23       7.474  21.125 -18.971  1.00  0.72           H  
ATOM    342 1HG  ARG A  23       5.071  21.665 -19.248  1.00  0.72           H  
ATOM    343 2HG  ARG A  23       5.420  23.343 -18.837  1.00  0.72           H  
ATOM    344 1HD  ARG A  23       6.874  23.520 -20.750  1.00  0.72           H  
ATOM    345 2HD  ARG A  23       6.534  21.824 -21.175  1.00  0.72           H  
ATOM    346  HE  ARG A  23       4.760  24.131 -21.486  1.00  0.72           H  
ATOM    347 1HH1 ARG A  23       5.139  20.657 -21.472  1.00  0.72           H  
ATOM    348 2HH1 ARG A  23       3.687  20.337 -22.407  1.00  0.72           H  
ATOM    349 1HH2 ARG A  23       2.858  23.734 -22.700  1.00  0.72           H  
ATOM    350 2HH2 ARG A  23       2.383  22.099 -23.095  1.00  0.72           H  
ATOM    351  N   ALA A  24       8.981  21.918 -15.989  1.00  0.70           N  
ATOM    352  CA  ALA A  24      10.204  21.391 -15.405  1.00  0.70           C  
ATOM    353  C   ALA A  24       9.901  20.643 -14.121  1.00  0.70           C  
ATOM    354  O   ALA A  24      10.406  19.533 -13.910  1.00  0.70           O  
ATOM    355  CB  ALA A  24      11.183  22.515 -15.130  1.00  0.70           C  
ATOM    356  H   ALA A  24       8.842  22.918 -16.056  1.00  0.70           H  
ATOM    357  HA  ALA A  24      10.647  20.688 -16.113  1.00  0.70           H  
ATOM    358 1HB  ALA A  24      12.099  22.108 -14.708  1.00  0.70           H  
ATOM    359 2HB  ALA A  24      11.408  23.036 -16.058  1.00  0.70           H  
ATOM    360 3HB  ALA A  24      10.731  23.214 -14.419  1.00  0.70           H  
ATOM    361  N   ALA A  25       9.044  21.221 -13.272  1.00  0.68           N  
ATOM    362  CA  ALA A  25       8.676  20.534 -12.050  1.00  0.68           C  
ATOM    363  C   ALA A  25       7.943  19.258 -12.385  1.00  0.68           C  
ATOM    364  O   ALA A  25       8.151  18.239 -11.737  1.00  0.68           O  
ATOM    365  CB  ALA A  25       7.830  21.403 -11.156  1.00  0.68           C  
ATOM    366  H   ALA A  25       8.654  22.153 -13.462  1.00  0.68           H  
ATOM    367  HA  ALA A  25       9.589  20.275 -11.518  1.00  0.68           H  
ATOM    368 1HB  ALA A  25       7.583  20.865 -10.246  1.00  0.68           H  
ATOM    369 2HB  ALA A  25       8.383  22.308 -10.906  1.00  0.68           H  
ATOM    370 3HB  ALA A  25       6.920  21.670 -11.679  1.00  0.68           H  
ATOM    371  N   ALA A  26       7.094  19.284 -13.417  1.00  0.66           N  
ATOM    372  CA  ALA A  26       6.365  18.068 -13.741  1.00  0.66           C  
ATOM    373  C   ALA A  26       7.346  16.938 -14.062  1.00  0.66           C  
ATOM    374  O   ALA A  26       7.195  15.816 -13.567  1.00  0.66           O  
ATOM    375  CB  ALA A  26       5.424  18.305 -14.907  1.00  0.66           C  
ATOM    376  H   ALA A  26       6.935  20.154 -13.932  1.00  0.66           H  
ATOM    377  HA  ALA A  26       5.783  17.782 -12.875  1.00  0.66           H  
ATOM    378 1HB  ALA A  26       4.871  17.395 -15.121  1.00  0.66           H  
ATOM    379 2HB  ALA A  26       4.726  19.106 -14.653  1.00  0.66           H  
ATOM    380 3HB  ALA A  26       6.000  18.594 -15.780  1.00  0.66           H  
ATOM    381  N   ASP A  27       8.406  17.244 -14.816  1.00  0.64           N  
ATOM    382  CA  ASP A  27       9.387  16.207 -15.108  1.00  0.64           C  
ATOM    383  C   ASP A  27      10.130  15.777 -13.844  1.00  0.64           C  
ATOM    384  O   ASP A  27      10.365  14.583 -13.631  1.00  0.64           O  
ATOM    385  CB  ASP A  27      10.396  16.674 -16.168  1.00  0.64           C  
ATOM    386  CG  ASP A  27       9.843  16.726 -17.616  1.00  0.64           C  
ATOM    387  OD1 ASP A  27       8.794  16.178 -17.880  1.00  0.64           O  
ATOM    388  OD2 ASP A  27      10.505  17.305 -18.450  1.00  0.64           O  
ATOM    389  H   ASP A  27       8.501  18.186 -15.205  1.00  0.64           H  
ATOM    390  HA  ASP A  27       8.858  15.339 -15.501  1.00  0.64           H  
ATOM    391 1HB  ASP A  27      10.738  17.679 -15.901  1.00  0.64           H  
ATOM    392 2HB  ASP A  27      11.267  16.021 -16.150  1.00  0.64           H  
ATOM    393  N   ALA A  28      10.474  16.740 -12.980  1.00  0.63           N  
ATOM    394  CA  ALA A  28      11.201  16.417 -11.755  1.00  0.63           C  
ATOM    395  C   ALA A  28      10.393  15.480 -10.871  1.00  0.63           C  
ATOM    396  O   ALA A  28      10.931  14.527 -10.311  1.00  0.63           O  
ATOM    397  CB  ALA A  28      11.528  17.684 -10.988  1.00  0.63           C  
ATOM    398  H   ALA A  28      10.257  17.715 -13.197  1.00  0.63           H  
ATOM    399  HA  ALA A  28      12.127  15.913 -12.033  1.00  0.63           H  
ATOM    400 1HB  ALA A  28      12.088  17.432 -10.088  1.00  0.63           H  
ATOM    401 2HB  ALA A  28      12.120  18.347 -11.619  1.00  0.63           H  
ATOM    402 3HB  ALA A  28      10.602  18.180 -10.710  1.00  0.63           H  
ATOM    403  N   ILE A  29       9.086  15.711 -10.805  1.00  0.63           N  
ATOM    404  CA  ILE A  29       8.182  14.902 -10.000  1.00  0.63           C  
ATOM    405  C   ILE A  29       8.183  13.480 -10.509  1.00  0.63           C  
ATOM    406  O   ILE A  29       8.243  12.527  -9.727  1.00  0.63           O  
ATOM    407  CB  ILE A  29       6.776  15.491 -10.041  1.00  0.63           C  
ATOM    408  CG1 ILE A  29       6.761  16.828  -9.301  1.00  0.63           C  
ATOM    409  CG2 ILE A  29       5.771  14.525  -9.405  1.00  0.63           C  
ATOM    410  CD1 ILE A  29       5.536  17.633  -9.599  1.00  0.63           C  
ATOM    411  H   ILE A  29       8.708  16.517 -11.304  1.00  0.63           H  
ATOM    412  HA  ILE A  29       8.535  14.907  -8.970  1.00  0.63           H  
ATOM    413  HB  ILE A  29       6.511  15.692 -11.063  1.00  0.63           H  
ATOM    414 1HG1 ILE A  29       6.782  16.627  -8.231  1.00  0.63           H  
ATOM    415 2HG1 ILE A  29       7.643  17.400  -9.554  1.00  0.63           H  
ATOM    416 1HG2 ILE A  29       4.777  14.964  -9.435  1.00  0.63           H  
ATOM    417 2HG2 ILE A  29       5.773  13.586  -9.955  1.00  0.63           H  
ATOM    418 3HG2 ILE A  29       6.048  14.340  -8.368  1.00  0.63           H  
ATOM    419 1HD1 ILE A  29       5.551  18.564  -9.034  1.00  0.63           H  
ATOM    420 2HD1 ILE A  29       5.499  17.860 -10.652  1.00  0.63           H  
ATOM    421 3HD1 ILE A  29       4.683  17.057  -9.336  1.00  0.63           H  
ATOM    422  N   VAL A  30       8.147  13.314 -11.826  1.00  0.64           N  
ATOM    423  CA  VAL A  30       8.191  11.972 -12.372  1.00  0.64           C  
ATOM    424  C   VAL A  30       9.494  11.269 -11.955  1.00  0.64           C  
ATOM    425  O   VAL A  30       9.473  10.098 -11.559  1.00  0.64           O  
ATOM    426  CB  VAL A  30       8.122  11.994 -13.906  1.00  0.64           C  
ATOM    427  CG1 VAL A  30       8.372  10.623 -14.428  1.00  0.64           C  
ATOM    428  CG2 VAL A  30       6.776  12.506 -14.383  1.00  0.64           C  
ATOM    429  H   VAL A  30       8.076  14.127 -12.446  1.00  0.64           H  
ATOM    430  HA  VAL A  30       7.340  11.411 -11.982  1.00  0.64           H  
ATOM    431  HB  VAL A  30       8.910  12.641 -14.285  1.00  0.64           H  
ATOM    432 1HG1 VAL A  30       8.354  10.686 -15.499  1.00  0.64           H  
ATOM    433 2HG1 VAL A  30       9.351  10.275 -14.095  1.00  0.64           H  
ATOM    434 3HG1 VAL A  30       7.597   9.942 -14.071  1.00  0.64           H  
ATOM    435 1HG2 VAL A  30       6.761  12.518 -15.471  1.00  0.64           H  
ATOM    436 2HG2 VAL A  30       5.984  11.877 -14.023  1.00  0.64           H  
ATOM    437 3HG2 VAL A  30       6.637  13.500 -14.018  1.00  0.64           H  
ATOM    438  N   GLU A  31      10.634  11.974 -12.045  1.00  0.66           N  
ATOM    439  CA  GLU A  31      11.902  11.357 -11.643  1.00  0.66           C  
ATOM    440  C   GLU A  31      11.966  11.035 -10.135  1.00  0.66           C  
ATOM    441  O   GLU A  31      12.457   9.963  -9.748  1.00  0.66           O  
ATOM    442  CB  GLU A  31      13.096  12.244 -12.035  1.00  0.66           C  
ATOM    443  CG  GLU A  31      13.366  12.328 -13.546  1.00  0.66           C  
ATOM    444  CD  GLU A  31      14.596  13.167 -13.903  1.00  0.66           C  
ATOM    445  OE1 GLU A  31      15.182  13.756 -13.022  1.00  0.66           O  
ATOM    446  OE2 GLU A  31      14.946  13.201 -15.063  1.00  0.66           O  
ATOM    447  H   GLU A  31      10.607  12.935 -12.396  1.00  0.66           H  
ATOM    448  HA  GLU A  31      11.999  10.418 -12.184  1.00  0.66           H  
ATOM    449 1HB  GLU A  31      12.921  13.259 -11.674  1.00  0.66           H  
ATOM    450 2HB  GLU A  31      13.998  11.875 -11.550  1.00  0.66           H  
ATOM    451 1HG  GLU A  31      13.499  11.320 -13.936  1.00  0.66           H  
ATOM    452 2HG  GLU A  31      12.486  12.760 -14.026  1.00  0.66           H  
ATOM    453  N   GLU A  32      11.439  11.932  -9.286  1.00  0.68           N  
ATOM    454  CA  GLU A  32      11.430  11.704  -7.836  1.00  0.68           C  
ATOM    455  C   GLU A  32      10.573  10.491  -7.498  1.00  0.68           C  
ATOM    456  O   GLU A  32      10.924   9.687  -6.623  1.00  0.68           O  
ATOM    457  CB  GLU A  32      10.917  12.939  -7.082  1.00  0.68           C  
ATOM    458  CG  GLU A  32      11.878  14.145  -7.085  1.00  0.68           C  
ATOM    459  CD  GLU A  32      11.301  15.378  -6.411  1.00  0.68           C  
ATOM    460  OE1 GLU A  32      10.147  15.359  -6.048  1.00  0.68           O  
ATOM    461  OE2 GLU A  32      12.025  16.337  -6.255  1.00  0.68           O  
ATOM    462  H   GLU A  32      11.065  12.804  -9.660  1.00  0.68           H  
ATOM    463  HA  GLU A  32      12.449  11.501  -7.513  1.00  0.68           H  
ATOM    464 1HB  GLU A  32       9.977  13.266  -7.531  1.00  0.68           H  
ATOM    465 2HB  GLU A  32      10.710  12.673  -6.046  1.00  0.68           H  
ATOM    466 1HG  GLU A  32      12.792  13.860  -6.567  1.00  0.68           H  
ATOM    467 2HG  GLU A  32      12.141  14.385  -8.110  1.00  0.68           H  
ATOM    468  N   LEU A  33       9.468  10.348  -8.231  1.00  0.70           N  
ATOM    469  CA  LEU A  33       8.545   9.246  -8.076  1.00  0.70           C  
ATOM    470  C   LEU A  33       9.245   7.960  -8.417  1.00  0.70           C  
ATOM    471  O   LEU A  33       9.241   7.031  -7.610  1.00  0.70           O  
ATOM    472  CB  LEU A  33       7.338   9.433  -8.985  1.00  0.70           C  
ATOM    473  CG  LEU A  33       6.237   8.418  -8.871  1.00  0.70           C  
ATOM    474  CD1 LEU A  33       6.558   7.166  -9.712  1.00  0.70           C  
ATOM    475  CD2 LEU A  33       6.084   8.080  -7.454  1.00  0.70           C  
ATOM    476  H   LEU A  33       9.236  11.070  -8.915  1.00  0.70           H  
ATOM    477  HA  LEU A  33       8.214   9.206  -7.039  1.00  0.70           H  
ATOM    478 1HB  LEU A  33       6.916  10.414  -8.793  1.00  0.70           H  
ATOM    479 2HB  LEU A  33       7.675   9.417 -10.012  1.00  0.70           H  
ATOM    480  HG  LEU A  33       5.330   8.839  -9.235  1.00  0.70           H  
ATOM    481 1HD1 LEU A  33       5.743   6.447  -9.622  1.00  0.70           H  
ATOM    482 2HD1 LEU A  33       6.672   7.453 -10.757  1.00  0.70           H  
ATOM    483 3HD1 LEU A  33       7.475   6.709  -9.364  1.00  0.70           H  
ATOM    484 1HD2 LEU A  33       5.295   7.348  -7.342  1.00  0.70           H  
ATOM    485 2HD2 LEU A  33       7.013   7.679  -7.095  1.00  0.70           H  
ATOM    486 3HD2 LEU A  33       5.843   8.968  -6.884  1.00  0.70           H  
ATOM    487  N   TYR A  34       9.891   7.924  -9.586  1.00  0.72           N  
ATOM    488  CA  TYR A  34      10.616   6.740 -10.009  1.00  0.72           C  
ATOM    489  C   TYR A  34      11.593   6.287  -8.950  1.00  0.72           C  
ATOM    490  O   TYR A  34      11.628   5.109  -8.600  1.00  0.72           O  
ATOM    491  CB  TYR A  34      11.362   6.992 -11.318  1.00  0.72           C  
ATOM    492  CG  TYR A  34      12.317   5.850 -11.703  1.00  0.72           C  
ATOM    493  CD1 TYR A  34      11.837   4.678 -12.242  1.00  0.72           C  
ATOM    494  CD2 TYR A  34      13.686   6.006 -11.528  1.00  0.72           C  
ATOM    495  CE1 TYR A  34      12.693   3.666 -12.611  1.00  0.72           C  
ATOM    496  CE2 TYR A  34      14.553   4.991 -11.896  1.00  0.72           C  
ATOM    497  CZ  TYR A  34      14.055   3.824 -12.442  1.00  0.72           C  
ATOM    498  OH  TYR A  34      14.909   2.812 -12.821  1.00  0.72           O  
ATOM    499  H   TYR A  34       9.858   8.734 -10.205  1.00  0.72           H  
ATOM    500  HA  TYR A  34       9.898   5.936 -10.169  1.00  0.72           H  
ATOM    501 1HB  TYR A  34      10.643   7.131 -12.127  1.00  0.72           H  
ATOM    502 2HB  TYR A  34      11.940   7.908 -11.237  1.00  0.72           H  
ATOM    503  HD1 TYR A  34      10.787   4.549 -12.370  1.00  0.72           H  
ATOM    504  HD2 TYR A  34      14.077   6.932 -11.103  1.00  0.72           H  
ATOM    505  HE1 TYR A  34      12.294   2.745 -13.034  1.00  0.72           H  
ATOM    506  HE2 TYR A  34      15.627   5.115 -11.760  1.00  0.72           H  
ATOM    507  HH  TYR A  34      15.793   3.001 -12.495  1.00  0.72           H  
ATOM    508  N   LYS A  35      12.409   7.204  -8.436  1.00  0.74           N  
ATOM    509  CA  LYS A  35      13.383   6.806  -7.432  1.00  0.74           C  
ATOM    510  C   LYS A  35      12.698   6.180  -6.211  1.00  0.74           C  
ATOM    511  O   LYS A  35      13.036   5.062  -5.818  1.00  0.74           O  
ATOM    512  CB  LYS A  35      14.220   8.015  -7.009  1.00  0.74           C  
ATOM    513  CG  LYS A  35      15.355   7.740  -5.993  1.00  0.74           C  
ATOM    514  CD  LYS A  35      16.115   9.044  -5.688  1.00  0.74           C  
ATOM    515  CE  LYS A  35      17.410   8.837  -4.867  1.00  0.74           C  
ATOM    516  NZ  LYS A  35      17.166   8.350  -3.476  1.00  0.74           N  
ATOM    517  H   LYS A  35      12.357   8.175  -8.756  1.00  0.74           H  
ATOM    518  HA  LYS A  35      14.042   6.057  -7.869  1.00  0.74           H  
ATOM    519 1HB  LYS A  35      14.663   8.468  -7.896  1.00  0.74           H  
ATOM    520 2HB  LYS A  35      13.558   8.765  -6.568  1.00  0.74           H  
ATOM    521 1HG  LYS A  35      14.927   7.350  -5.064  1.00  0.74           H  
ATOM    522 2HG  LYS A  35      16.046   6.997  -6.389  1.00  0.74           H  
ATOM    523 1HD  LYS A  35      16.371   9.533  -6.627  1.00  0.74           H  
ATOM    524 2HD  LYS A  35      15.455   9.706  -5.128  1.00  0.74           H  
ATOM    525 1HE  LYS A  35      18.052   8.122  -5.380  1.00  0.74           H  
ATOM    526 2HE  LYS A  35      17.924   9.795  -4.810  1.00  0.74           H  
ATOM    527 1HZ  LYS A  35      18.045   8.253  -2.999  1.00  0.74           H  
ATOM    528 2HZ  LYS A  35      16.583   8.997  -2.976  1.00  0.74           H  
ATOM    529 3HZ  LYS A  35      16.714   7.429  -3.495  1.00  0.74           H  
ATOM    530  N   LYS A  36      11.692   6.862  -5.642  1.00  0.76           N  
ATOM    531  CA  LYS A  36      11.027   6.337  -4.445  1.00  0.76           C  
ATOM    532  C   LYS A  36      10.379   4.981  -4.713  1.00  0.76           C  
ATOM    533  O   LYS A  36      10.561   4.022  -3.959  1.00  0.76           O  
ATOM    534  CB  LYS A  36       9.989   7.346  -3.938  1.00  0.76           C  
ATOM    535  CG  LYS A  36       9.251   6.938  -2.636  1.00  0.76           C  
ATOM    536  CD  LYS A  36       8.348   8.076  -2.133  1.00  0.76           C  
ATOM    537  CE  LYS A  36       7.450   7.661  -0.925  1.00  0.76           C  
ATOM    538  NZ  LYS A  36       8.219   7.416   0.340  1.00  0.76           N  
ATOM    539  H   LYS A  36      11.405   7.767  -6.025  1.00  0.76           H  
ATOM    540  HA  LYS A  36      11.781   6.195  -3.669  1.00  0.76           H  
ATOM    541 1HB  LYS A  36      10.475   8.306  -3.767  1.00  0.76           H  
ATOM    542 2HB  LYS A  36       9.236   7.502  -4.718  1.00  0.76           H  
ATOM    543 1HG  LYS A  36       8.636   6.052  -2.826  1.00  0.76           H  
ATOM    544 2HG  LYS A  36       9.977   6.688  -1.860  1.00  0.76           H  
ATOM    545 1HD  LYS A  36       8.978   8.907  -1.819  1.00  0.76           H  
ATOM    546 2HD  LYS A  36       7.718   8.422  -2.945  1.00  0.76           H  
ATOM    547 1HE  LYS A  36       6.730   8.458  -0.751  1.00  0.76           H  
ATOM    548 2HE  LYS A  36       6.914   6.745  -1.167  1.00  0.76           H  
ATOM    549 1HZ  LYS A  36       7.572   7.159   1.066  1.00  0.76           H  
ATOM    550 2HZ  LYS A  36       8.881   6.635   0.219  1.00  0.76           H  
ATOM    551 3HZ  LYS A  36       8.721   8.242   0.611  1.00  0.76           H  
ATOM    552  N   VAL A  37       9.659   4.886  -5.818  1.00  0.77           N  
ATOM    553  CA  VAL A  37       8.998   3.655  -6.187  1.00  0.77           C  
ATOM    554  C   VAL A  37       9.983   2.522  -6.405  1.00  0.77           C  
ATOM    555  O   VAL A  37       9.769   1.423  -5.908  1.00  0.77           O  
ATOM    556  CB  VAL A  37       8.136   3.909  -7.424  1.00  0.77           C  
ATOM    557  CG1 VAL A  37       7.664   2.701  -7.986  1.00  0.77           C  
ATOM    558  CG2 VAL A  37       6.943   4.698  -6.995  1.00  0.77           C  
ATOM    559  H   VAL A  37       9.562   5.696  -6.426  1.00  0.77           H  
ATOM    560  HA  VAL A  37       8.332   3.376  -5.370  1.00  0.77           H  
ATOM    561  HB  VAL A  37       8.724   4.451  -8.172  1.00  0.77           H  
ATOM    562 1HG1 VAL A  37       7.055   2.928  -8.854  1.00  0.77           H  
ATOM    563 2HG1 VAL A  37       8.526   2.127  -8.278  1.00  0.77           H  
ATOM    564 3HG1 VAL A  37       7.086   2.163  -7.266  1.00  0.77           H  
ATOM    565 1HG2 VAL A  37       6.310   4.903  -7.851  1.00  0.77           H  
ATOM    566 2HG2 VAL A  37       6.378   4.139  -6.259  1.00  0.77           H  
ATOM    567 3HG2 VAL A  37       7.289   5.612  -6.555  1.00  0.77           H  
ATOM    568  N   LEU A  38      11.079   2.781  -7.104  1.00  0.79           N  
ATOM    569  CA  LEU A  38      12.076   1.754  -7.338  1.00  0.79           C  
ATOM    570  C   LEU A  38      12.615   1.214  -6.014  1.00  0.79           C  
ATOM    571  O   LEU A  38      12.743   0.005  -5.832  1.00  0.79           O  
ATOM    572  CB  LEU A  38      13.233   2.324  -8.167  1.00  0.79           C  
ATOM    573  CG  LEU A  38      14.342   1.356  -8.500  1.00  0.79           C  
ATOM    574  CD1 LEU A  38      13.764   0.223  -9.364  1.00  0.79           C  
ATOM    575  CD2 LEU A  38      15.448   2.104  -9.220  1.00  0.79           C  
ATOM    576  H   LEU A  38      11.230   3.706  -7.499  1.00  0.79           H  
ATOM    577  HA  LEU A  38      11.614   0.935  -7.880  1.00  0.79           H  
ATOM    578 1HB  LEU A  38      12.831   2.714  -9.104  1.00  0.79           H  
ATOM    579 2HB  LEU A  38      13.670   3.160  -7.617  1.00  0.79           H  
ATOM    580  HG  LEU A  38      14.739   0.918  -7.583  1.00  0.79           H  
ATOM    581 1HD1 LEU A  38      14.552  -0.490  -9.611  1.00  0.79           H  
ATOM    582 2HD1 LEU A  38      12.970  -0.291  -8.814  1.00  0.79           H  
ATOM    583 3HD1 LEU A  38      13.354   0.646 -10.283  1.00  0.79           H  
ATOM    584 1HD2 LEU A  38      16.256   1.416  -9.467  1.00  0.79           H  
ATOM    585 2HD2 LEU A  38      15.052   2.535 -10.125  1.00  0.79           H  
ATOM    586 3HD2 LEU A  38      15.826   2.897  -8.574  1.00  0.79           H  
ATOM    587  N   GLU A  39      12.955   2.120  -5.096  1.00  0.81           N  
ATOM    588  CA  GLU A  39      13.509   1.745  -3.797  1.00  0.81           C  
ATOM    589  C   GLU A  39      12.542   0.959  -2.894  1.00  0.81           C  
ATOM    590  O   GLU A  39      12.969   0.074  -2.145  1.00  0.81           O  
ATOM    591  CB  GLU A  39      13.959   3.016  -3.059  1.00  0.81           C  
ATOM    592  CG  GLU A  39      15.172   3.703  -3.684  1.00  0.81           C  
ATOM    593  CD  GLU A  39      15.508   5.039  -3.055  1.00  0.81           C  
ATOM    594  OE1 GLU A  39      14.828   5.457  -2.147  1.00  0.81           O  
ATOM    595  OE2 GLU A  39      16.446   5.660  -3.514  1.00  0.81           O  
ATOM    596  H   GLU A  39      12.835   3.112  -5.310  1.00  0.81           H  
ATOM    597  HA  GLU A  39      14.381   1.121  -3.976  1.00  0.81           H  
ATOM    598 1HB  GLU A  39      13.137   3.736  -3.050  1.00  0.81           H  
ATOM    599 2HB  GLU A  39      14.196   2.775  -2.024  1.00  0.81           H  
ATOM    600 1HG  GLU A  39      16.033   3.045  -3.583  1.00  0.81           H  
ATOM    601 2HG  GLU A  39      14.987   3.843  -4.747  1.00  0.81           H  
ATOM    602  N   GLU A  40      11.254   1.307  -2.938  1.00  0.83           N  
ATOM    603  CA  GLU A  40      10.242   0.726  -2.052  1.00  0.83           C  
ATOM    604  C   GLU A  40       9.403  -0.465  -2.569  1.00  0.83           C  
ATOM    605  O   GLU A  40       8.512  -0.930  -1.852  1.00  0.83           O  
ATOM    606  CB  GLU A  40       9.319   1.854  -1.594  1.00  0.83           C  
ATOM    607  CG  GLU A  40      10.044   2.919  -0.746  1.00  0.83           C  
ATOM    608  CD  GLU A  40       9.180   4.084  -0.370  1.00  0.83           C  
ATOM    609  OE1 GLU A  40       8.050   4.106  -0.773  1.00  0.83           O  
ATOM    610  OE2 GLU A  40       9.662   4.986   0.295  1.00  0.83           O  
ATOM    611  H   GLU A  40      10.973   2.055  -3.574  1.00  0.83           H  
ATOM    612  HA  GLU A  40      10.772   0.369  -1.170  1.00  0.83           H  
ATOM    613 1HB  GLU A  40       8.889   2.350  -2.470  1.00  0.83           H  
ATOM    614 2HB  GLU A  40       8.496   1.446  -1.008  1.00  0.83           H  
ATOM    615 1HG  GLU A  40      10.418   2.451   0.162  1.00  0.83           H  
ATOM    616 2HG  GLU A  40      10.902   3.286  -1.313  1.00  0.83           H  
ATOM    617  N   CYS A  41       9.650  -0.961  -3.782  1.00  0.86           N  
ATOM    618  CA  CYS A  41       8.839  -2.076  -4.303  1.00  0.86           C  
ATOM    619  C   CYS A  41       9.611  -2.948  -5.298  1.00  0.86           C  
ATOM    620  O   CYS A  41      10.799  -2.732  -5.530  1.00  0.86           O  
ATOM    621  CB  CYS A  41       7.527  -1.574  -4.913  1.00  0.86           C  
ATOM    622  SG  CYS A  41       7.653  -0.605  -6.384  1.00  0.86           S  
ATOM    623  H   CYS A  41      10.386  -0.551  -4.350  1.00  0.86           H  
ATOM    624  HA  CYS A  41       8.565  -2.710  -3.461  1.00  0.86           H  
ATOM    625 1HB  CYS A  41       6.889  -2.418  -5.133  1.00  0.86           H  
ATOM    626 2HB  CYS A  41       7.006  -0.984  -4.170  1.00  0.86           H  
ATOM    627  HG  CYS A  41       8.618   0.223  -5.937  1.00  0.86           H  
ATOM    628  N   THR A  42       8.977  -3.996  -5.834  1.00  0.88           N  
ATOM    629  CA  THR A  42       9.711  -4.884  -6.732  1.00  0.88           C  
ATOM    630  C   THR A  42       9.917  -4.226  -8.072  1.00  0.88           C  
ATOM    631  O   THR A  42       9.230  -3.265  -8.392  1.00  0.88           O  
ATOM    632  CB  THR A  42       8.948  -6.197  -6.948  1.00  0.88           C  
ATOM    633  OG1 THR A  42       7.671  -5.902  -7.558  1.00  0.88           O  
ATOM    634  CG2 THR A  42       8.719  -6.900  -5.622  1.00  0.88           C  
ATOM    635  H   THR A  42       7.981  -4.177  -5.650  1.00  0.88           H  
ATOM    636  HA  THR A  42      10.688  -5.100  -6.297  1.00  0.88           H  
ATOM    637  HB  THR A  42       9.518  -6.844  -7.611  1.00  0.88           H  
ATOM    638  HG1 THR A  42       7.105  -5.452  -6.875  1.00  0.88           H  
ATOM    639 1HG2 THR A  42       8.170  -7.826  -5.789  1.00  0.88           H  
ATOM    640 2HG2 THR A  42       9.679  -7.124  -5.159  1.00  0.88           H  
ATOM    641 3HG2 THR A  42       8.140  -6.249  -4.965  1.00  0.88           H  
ATOM    642  N   GLU A  43      10.810  -4.773  -8.894  1.00  0.89           N  
ATOM    643  CA  GLU A  43      11.043  -4.197 -10.216  1.00  0.89           C  
ATOM    644  C   GLU A  43       9.787  -4.228 -11.084  1.00  0.89           C  
ATOM    645  O   GLU A  43       9.531  -3.308 -11.863  1.00  0.89           O  
ATOM    646  CB  GLU A  43      12.191  -4.924 -10.911  1.00  0.89           C  
ATOM    647  CG  GLU A  43      13.560  -4.657 -10.286  1.00  0.89           C  
ATOM    648  CD  GLU A  43      14.682  -5.426 -10.945  1.00  0.89           C  
ATOM    649  OE1 GLU A  43      14.404  -6.260 -11.774  1.00  0.89           O  
ATOM    650  OE2 GLU A  43      15.819  -5.174 -10.617  1.00  0.89           O  
ATOM    651  H   GLU A  43      11.348  -5.572  -8.590  1.00  0.89           H  
ATOM    652  HA  GLU A  43      11.335  -3.155 -10.082  1.00  0.89           H  
ATOM    653 1HB  GLU A  43      12.011  -5.998 -10.886  1.00  0.89           H  
ATOM    654 2HB  GLU A  43      12.232  -4.623 -11.958  1.00  0.89           H  
ATOM    655 1HG  GLU A  43      13.775  -3.590 -10.359  1.00  0.89           H  
ATOM    656 2HG  GLU A  43      13.518  -4.917  -9.229  1.00  0.89           H  
ATOM    657  N   GLU A  44       8.995  -5.293 -10.965  1.00  0.89           N  
ATOM    658  CA  GLU A  44       7.771  -5.373 -11.746  1.00  0.89           C  
ATOM    659  C   GLU A  44       6.805  -4.282 -11.313  1.00  0.89           C  
ATOM    660  O   GLU A  44       6.258  -3.549 -12.146  1.00  0.89           O  
ATOM    661  CB  GLU A  44       7.101  -6.738 -11.597  1.00  0.89           C  
ATOM    662  CG  GLU A  44       5.816  -6.871 -12.402  1.00  0.89           C  
ATOM    663  CD  GLU A  44       5.161  -8.228 -12.314  1.00  0.89           C  
ATOM    664  OE1 GLU A  44       5.701  -9.105 -11.685  1.00  0.89           O  
ATOM    665  OE2 GLU A  44       4.089  -8.369 -12.872  1.00  0.89           O  
ATOM    666  H   GLU A  44       9.242  -6.030 -10.321  1.00  0.89           H  
ATOM    667  HA  GLU A  44       8.015  -5.214 -12.796  1.00  0.89           H  
ATOM    668 1HB  GLU A  44       7.788  -7.521 -11.916  1.00  0.89           H  
ATOM    669 2HB  GLU A  44       6.864  -6.914 -10.545  1.00  0.89           H  
ATOM    670 1HG  GLU A  44       5.112  -6.122 -12.036  1.00  0.89           H  
ATOM    671 2HG  GLU A  44       6.033  -6.645 -13.444  1.00  0.89           H  
ATOM    672  N   GLU A  45       6.604  -4.158  -9.996  1.00  0.88           N  
ATOM    673  CA  GLU A  45       5.676  -3.150  -9.504  1.00  0.88           C  
ATOM    674  C   GLU A  45       6.175  -1.759  -9.824  1.00  0.88           C  
ATOM    675  O   GLU A  45       5.401  -0.893 -10.244  1.00  0.88           O  
ATOM    676  CB  GLU A  45       5.533  -3.285  -7.989  1.00  0.88           C  
ATOM    677  CG  GLU A  45       4.774  -4.512  -7.511  1.00  0.88           C  
ATOM    678  CD  GLU A  45       4.952  -4.764  -6.026  1.00  0.88           C  
ATOM    679  OE1 GLU A  45       6.086  -4.667  -5.567  1.00  0.88           O  
ATOM    680  OE2 GLU A  45       3.986  -5.045  -5.358  1.00  0.88           O  
ATOM    681  H   GLU A  45       7.088  -4.765  -9.329  1.00  0.88           H  
ATOM    682  HA  GLU A  45       4.710  -3.297  -9.982  1.00  0.88           H  
ATOM    683 1HB  GLU A  45       6.527  -3.321  -7.545  1.00  0.88           H  
ATOM    684 2HB  GLU A  45       5.033  -2.400  -7.593  1.00  0.88           H  
ATOM    685 1HG  GLU A  45       3.715  -4.371  -7.720  1.00  0.88           H  
ATOM    686 2HG  GLU A  45       5.114  -5.380  -8.076  1.00  0.88           H  
ATOM    687  N   ALA A  46       7.482  -1.563  -9.680  1.00  0.85           N  
ATOM    688  CA  ALA A  46       8.086  -0.279  -9.907  1.00  0.85           C  
ATOM    689  C   ALA A  46       7.908   0.169 -11.324  1.00  0.85           C  
ATOM    690  O   ALA A  46       7.612   1.342 -11.574  1.00  0.85           O  
ATOM    691  CB  ALA A  46       9.565  -0.323  -9.567  1.00  0.85           C  
ATOM    692  H   ALA A  46       8.068  -2.318  -9.346  1.00  0.85           H  
ATOM    693  HA  ALA A  46       7.573   0.421  -9.275  1.00  0.85           H  
ATOM    694 1HB  ALA A  46      10.001   0.663  -9.717  1.00  0.85           H  
ATOM    695 2HB  ALA A  46       9.700  -0.627  -8.528  1.00  0.85           H  
ATOM    696 3HB  ALA A  46      10.058  -1.038 -10.213  1.00  0.85           H  
ATOM    697  N   LYS A  47       8.030  -0.762 -12.263  1.00  0.81           N  
ATOM    698  CA  LYS A  47       7.872  -0.415 -13.653  1.00  0.81           C  
ATOM    699  C   LYS A  47       6.430  -0.027 -13.912  1.00  0.81           C  
ATOM    700  O   LYS A  47       6.159   1.017 -14.501  1.00  0.81           O  
ATOM    701  CB  LYS A  47       8.256  -1.590 -14.550  1.00  0.81           C  
ATOM    702  CG  LYS A  47       8.203  -1.288 -16.057  1.00  0.81           C  
ATOM    703  CD  LYS A  47       9.272  -0.256 -16.450  1.00  0.81           C  
ATOM    704  CE  LYS A  47       9.485  -0.181 -17.980  1.00  0.81           C  
ATOM    705  NZ  LYS A  47       8.345   0.479 -18.701  1.00  0.81           N  
ATOM    706  H   LYS A  47       8.289  -1.720 -12.016  1.00  0.81           H  
ATOM    707  HA  LYS A  47       8.507   0.441 -13.881  1.00  0.81           H  
ATOM    708 1HB  LYS A  47       9.266  -1.920 -14.299  1.00  0.81           H  
ATOM    709 2HB  LYS A  47       7.586  -2.429 -14.346  1.00  0.81           H  
ATOM    710 1HG  LYS A  47       8.360  -2.204 -16.622  1.00  0.81           H  
ATOM    711 2HG  LYS A  47       7.216  -0.884 -16.315  1.00  0.81           H  
ATOM    712 1HD  LYS A  47       8.947   0.732 -16.107  1.00  0.81           H  
ATOM    713 2HD  LYS A  47      10.215  -0.501 -15.965  1.00  0.81           H  
ATOM    714 1HE  LYS A  47      10.396   0.377 -18.183  1.00  0.81           H  
ATOM    715 2HE  LYS A  47       9.598  -1.192 -18.363  1.00  0.81           H  
ATOM    716 1HZ  LYS A  47       8.521   0.508 -19.682  1.00  0.81           H  
ATOM    717 2HZ  LYS A  47       7.446   0.018 -18.547  1.00  0.81           H  
ATOM    718 3HZ  LYS A  47       8.201   1.436 -18.365  1.00  0.81           H  
ATOM    719  N   LYS A  48       5.485  -0.823 -13.412  1.00  0.78           N  
ATOM    720  CA  LYS A  48       4.087  -0.525 -13.687  1.00  0.78           C  
ATOM    721  C   LYS A  48       3.655   0.818 -13.095  1.00  0.78           C  
ATOM    722  O   LYS A  48       2.973   1.607 -13.762  1.00  0.78           O  
ATOM    723  CB  LYS A  48       3.213  -1.653 -13.139  1.00  0.78           C  
ATOM    724  CG  LYS A  48       3.337  -2.969 -13.918  1.00  0.78           C  
ATOM    725  CD  LYS A  48       2.484  -4.071 -13.307  1.00  0.78           C  
ATOM    726  CE  LYS A  48       2.650  -5.384 -14.069  1.00  0.78           C  
ATOM    727  NZ  LYS A  48       1.851  -6.489 -13.464  1.00  0.78           N  
ATOM    728  H   LYS A  48       5.740  -1.664 -12.887  1.00  0.78           H  
ATOM    729  HA  LYS A  48       3.957  -0.472 -14.768  1.00  0.78           H  
ATOM    730 1HB  LYS A  48       3.498  -1.852 -12.101  1.00  0.78           H  
ATOM    731 2HB  LYS A  48       2.170  -1.344 -13.141  1.00  0.78           H  
ATOM    732 1HG  LYS A  48       3.034  -2.811 -14.951  1.00  0.78           H  
ATOM    733 2HG  LYS A  48       4.381  -3.289 -13.909  1.00  0.78           H  
ATOM    734 1HD  LYS A  48       2.793  -4.228 -12.271  1.00  0.78           H  
ATOM    735 2HD  LYS A  48       1.436  -3.779 -13.319  1.00  0.78           H  
ATOM    736 1HE  LYS A  48       2.336  -5.245 -15.101  1.00  0.78           H  
ATOM    737 2HE  LYS A  48       3.700  -5.664 -14.057  1.00  0.78           H  
ATOM    738 1HZ  LYS A  48       2.000  -7.345 -13.994  1.00  0.78           H  
ATOM    739 2HZ  LYS A  48       2.143  -6.635 -12.502  1.00  0.78           H  
ATOM    740 3HZ  LYS A  48       0.874  -6.249 -13.481  1.00  0.78           H  
ATOM    741  N   LEU A  49       4.092   1.105 -11.869  1.00  0.74           N  
ATOM    742  CA  LEU A  49       3.733   2.355 -11.216  1.00  0.74           C  
ATOM    743  C   LEU A  49       4.411   3.539 -11.892  1.00  0.74           C  
ATOM    744  O   LEU A  49       3.801   4.593 -12.094  1.00  0.74           O  
ATOM    745  CB  LEU A  49       4.147   2.281  -9.753  1.00  0.74           C  
ATOM    746  CG  LEU A  49       3.363   1.284  -8.882  1.00  0.74           C  
ATOM    747  CD1 LEU A  49       4.034   1.164  -7.584  1.00  0.74           C  
ATOM    748  CD2 LEU A  49       1.963   1.766  -8.667  1.00  0.74           C  
ATOM    749  H   LEU A  49       4.661   0.424 -11.364  1.00  0.74           H  
ATOM    750  HA  LEU A  49       2.654   2.486 -11.283  1.00  0.74           H  
ATOM    751 1HB  LEU A  49       5.183   1.961  -9.726  1.00  0.74           H  
ATOM    752 2HB  LEU A  49       4.077   3.270  -9.303  1.00  0.74           H  
ATOM    753  HG  LEU A  49       3.349   0.309  -9.366  1.00  0.74           H  
ATOM    754 1HD1 LEU A  49       3.496   0.459  -6.950  1.00  0.74           H  
ATOM    755 2HD1 LEU A  49       5.054   0.811  -7.739  1.00  0.74           H  
ATOM    756 3HD1 LEU A  49       4.041   2.146  -7.120  1.00  0.74           H  
ATOM    757 1HD2 LEU A  49       1.429   1.052  -8.045  1.00  0.74           H  
ATOM    758 2HD2 LEU A  49       1.994   2.731  -8.167  1.00  0.74           H  
ATOM    759 3HD2 LEU A  49       1.459   1.860  -9.630  1.00  0.74           H  
ATOM    760  N   THR A  50       5.668   3.362 -12.286  1.00  0.71           N  
ATOM    761  CA  THR A  50       6.383   4.441 -12.926  1.00  0.71           C  
ATOM    762  C   THR A  50       5.755   4.765 -14.266  1.00  0.71           C  
ATOM    763  O   THR A  50       5.559   5.940 -14.594  1.00  0.71           O  
ATOM    764  CB  THR A  50       7.847   4.095 -13.149  1.00  0.71           C  
ATOM    765  OG1 THR A  50       8.477   3.830 -11.899  1.00  0.71           O  
ATOM    766  CG2 THR A  50       8.497   5.268 -13.821  1.00  0.71           C  
ATOM    767  H   THR A  50       6.161   2.485 -12.116  1.00  0.71           H  
ATOM    768  HA  THR A  50       6.323   5.324 -12.293  1.00  0.71           H  
ATOM    769  HB  THR A  50       7.925   3.210 -13.787  1.00  0.71           H  
ATOM    770  HG1 THR A  50       8.158   2.956 -11.580  1.00  0.71           H  
ATOM    771 1HG2 THR A  50       9.530   5.056 -14.016  1.00  0.71           H  
ATOM    772 2HG2 THR A  50       7.986   5.442 -14.755  1.00  0.71           H  
ATOM    773 3HG2 THR A  50       8.414   6.151 -13.187  1.00  0.71           H  
ATOM    774  N   ASP A  51       5.434   3.725 -15.052  1.00  0.69           N  
ATOM    775  CA  ASP A  51       4.829   3.938 -16.356  1.00  0.69           C  
ATOM    776  C   ASP A  51       3.500   4.665 -16.226  1.00  0.69           C  
ATOM    777  O   ASP A  51       3.212   5.554 -17.025  1.00  0.69           O  
ATOM    778  CB  ASP A  51       4.609   2.620 -17.115  1.00  0.69           C  
ATOM    779  CG  ASP A  51       5.886   1.958 -17.700  1.00  0.69           C  
ATOM    780  OD1 ASP A  51       6.937   2.578 -17.757  1.00  0.69           O  
ATOM    781  OD2 ASP A  51       5.819   0.811 -18.137  1.00  0.69           O  
ATOM    782  H   ASP A  51       5.621   2.772 -14.739  1.00  0.69           H  
ATOM    783  HA  ASP A  51       5.501   4.559 -16.946  1.00  0.69           H  
ATOM    784 1HB  ASP A  51       4.144   1.903 -16.430  1.00  0.69           H  
ATOM    785 2HB  ASP A  51       3.903   2.789 -17.926  1.00  0.69           H  
ATOM    786  N   GLU A  52       2.698   4.340 -15.202  1.00  0.67           N  
ATOM    787  CA  GLU A  52       1.437   5.055 -15.026  1.00  0.67           C  
ATOM    788  C   GLU A  52       1.671   6.554 -14.816  1.00  0.67           C  
ATOM    789  O   GLU A  52       0.962   7.393 -15.386  1.00  0.67           O  
ATOM    790  CB  GLU A  52       0.623   4.474 -13.865  1.00  0.67           C  
ATOM    791  CG  GLU A  52      -0.719   5.214 -13.651  1.00  0.67           C  
ATOM    792  CD  GLU A  52      -1.673   4.599 -12.612  1.00  0.67           C  
ATOM    793  OE1 GLU A  52      -1.399   3.536 -12.113  1.00  0.67           O  
ATOM    794  OE2 GLU A  52      -2.668   5.238 -12.308  1.00  0.67           O  
ATOM    795  H   GLU A  52       2.943   3.577 -14.566  1.00  0.67           H  
ATOM    796  HA  GLU A  52       0.852   4.934 -15.937  1.00  0.67           H  
ATOM    797 1HB  GLU A  52       0.413   3.421 -14.057  1.00  0.67           H  
ATOM    798 2HB  GLU A  52       1.214   4.527 -12.958  1.00  0.67           H  
ATOM    799 1HG  GLU A  52      -0.479   6.228 -13.338  1.00  0.67           H  
ATOM    800 2HG  GLU A  52      -1.233   5.279 -14.608  1.00  0.67           H  
ATOM    801  N   VAL A  53       2.671   6.894 -14.002  1.00  0.65           N  
ATOM    802  CA  VAL A  53       2.981   8.291 -13.723  1.00  0.65           C  
ATOM    803  C   VAL A  53       3.538   9.000 -14.952  1.00  0.65           C  
ATOM    804  O   VAL A  53       3.134  10.128 -15.258  1.00  0.65           O  
ATOM    805  CB  VAL A  53       3.949   8.375 -12.541  1.00  0.65           C  
ATOM    806  CG1 VAL A  53       4.427   9.769 -12.313  1.00  0.65           C  
ATOM    807  CG2 VAL A  53       3.216   7.882 -11.345  1.00  0.65           C  
ATOM    808  H   VAL A  53       3.212   6.155 -13.544  1.00  0.65           H  
ATOM    809  HA  VAL A  53       2.058   8.788 -13.432  1.00  0.65           H  
ATOM    810  HB  VAL A  53       4.819   7.745 -12.743  1.00  0.65           H  
ATOM    811 1HG1 VAL A  53       5.108   9.797 -11.468  1.00  0.65           H  
ATOM    812 2HG1 VAL A  53       4.937  10.108 -13.200  1.00  0.65           H  
ATOM    813 3HG1 VAL A  53       3.568  10.388 -12.108  1.00  0.65           H  
ATOM    814 1HG2 VAL A  53       3.836   7.889 -10.486  1.00  0.65           H  
ATOM    815 2HG2 VAL A  53       2.354   8.521 -11.173  1.00  0.65           H  
ATOM    816 3HG2 VAL A  53       2.888   6.864 -11.538  1.00  0.65           H  
ATOM    817  N   ARG A  54       4.455   8.344 -15.666  1.00  0.65           N  
ATOM    818  CA  ARG A  54       5.013   8.934 -16.872  1.00  0.65           C  
ATOM    819  C   ARG A  54       3.950   9.136 -17.935  1.00  0.65           C  
ATOM    820  O   ARG A  54       3.887  10.196 -18.557  1.00  0.65           O  
ATOM    821  CB  ARG A  54       6.115   8.051 -17.443  1.00  0.65           C  
ATOM    822  CG  ARG A  54       7.382   8.064 -16.647  1.00  0.65           C  
ATOM    823  CD  ARG A  54       8.417   7.126 -17.131  1.00  0.65           C  
ATOM    824  NE  ARG A  54       9.643   7.268 -16.335  1.00  0.65           N  
ATOM    825  CZ  ARG A  54      10.687   6.416 -16.341  1.00  0.65           C  
ATOM    826  NH1 ARG A  54      10.658   5.343 -17.094  1.00  0.65           N  
ATOM    827  NH2 ARG A  54      11.740   6.663 -15.578  1.00  0.65           N  
ATOM    828  H   ARG A  54       4.763   7.420 -15.364  1.00  0.65           H  
ATOM    829  HA  ARG A  54       5.441   9.903 -16.614  1.00  0.65           H  
ATOM    830 1HB  ARG A  54       5.762   7.019 -17.482  1.00  0.65           H  
ATOM    831 2HB  ARG A  54       6.347   8.363 -18.460  1.00  0.65           H  
ATOM    832 1HG  ARG A  54       7.800   9.037 -16.756  1.00  0.65           H  
ATOM    833 2HG  ARG A  54       7.167   7.860 -15.595  1.00  0.65           H  
ATOM    834 1HD  ARG A  54       8.059   6.100 -17.042  1.00  0.65           H  
ATOM    835 2HD  ARG A  54       8.654   7.341 -18.170  1.00  0.65           H  
ATOM    836  HE  ARG A  54       9.709   8.078 -15.734  1.00  0.65           H  
ATOM    837 1HH1 ARG A  54       9.850   5.155 -17.674  1.00  0.65           H  
ATOM    838 2HH1 ARG A  54      11.439   4.705 -17.095  1.00  0.65           H  
ATOM    839 1HH2 ARG A  54      11.762   7.495 -15.004  1.00  0.65           H  
ATOM    840 2HH2 ARG A  54      12.525   6.027 -15.577  1.00  0.65           H  
ATOM    841  N   ALA A  55       3.075   8.143 -18.112  1.00  0.65           N  
ATOM    842  CA  ALA A  55       2.021   8.242 -19.103  1.00  0.65           C  
ATOM    843  C   ALA A  55       1.106   9.405 -18.784  1.00  0.65           C  
ATOM    844  O   ALA A  55       0.722  10.165 -19.676  1.00  0.65           O  
ATOM    845  CB  ALA A  55       1.229   6.948 -19.153  1.00  0.65           C  
ATOM    846  H   ALA A  55       3.155   7.285 -17.572  1.00  0.65           H  
ATOM    847  HA  ALA A  55       2.482   8.426 -20.074  1.00  0.65           H  
ATOM    848 1HB  ALA A  55       0.450   7.022 -19.908  1.00  0.65           H  
ATOM    849 2HB  ALA A  55       1.898   6.123 -19.395  1.00  0.65           H  
ATOM    850 3HB  ALA A  55       0.776   6.769 -18.175  1.00  0.65           H  
ATOM    851  N   TRP A  56       0.797   9.580 -17.498  1.00  0.65           N  
ATOM    852  CA  TRP A  56      -0.053  10.671 -17.076  1.00  0.65           C  
ATOM    853  C   TRP A  56       0.615  12.003 -17.377  1.00  0.65           C  
ATOM    854  O   TRP A  56      -0.011  12.915 -17.933  1.00  0.65           O  
ATOM    855  CB  TRP A  56      -0.357  10.566 -15.593  1.00  0.65           C  
ATOM    856  CG  TRP A  56      -1.311  11.575 -15.136  1.00  0.65           C  
ATOM    857  CD1 TRP A  56      -1.079  12.668 -14.368  1.00  0.65           C  
ATOM    858  CD2 TRP A  56      -2.719  11.582 -15.429  1.00  0.65           C  
ATOM    859  NE1 TRP A  56      -2.252  13.336 -14.150  1.00  0.65           N  
ATOM    860  CE2 TRP A  56      -3.259  12.691 -14.794  1.00  0.65           C  
ATOM    861  CE3 TRP A  56      -3.553  10.739 -16.168  1.00  0.65           C  
ATOM    862  CZ2 TRP A  56      -4.603  12.995 -14.866  1.00  0.65           C  
ATOM    863  CZ3 TRP A  56      -4.903  11.040 -16.247  1.00  0.65           C  
ATOM    864  CH2 TRP A  56      -5.417  12.140 -15.611  1.00  0.65           C  
ATOM    865  H   TRP A  56       1.123   8.914 -16.795  1.00  0.65           H  
ATOM    866  HA  TRP A  56      -0.988  10.617 -17.630  1.00  0.65           H  
ATOM    867 1HB  TRP A  56      -0.757   9.575 -15.370  1.00  0.65           H  
ATOM    868 2HB  TRP A  56       0.565  10.678 -15.022  1.00  0.65           H  
ATOM    869  HD1 TRP A  56      -0.107  12.963 -13.975  1.00  0.65           H  
ATOM    870  HE1 TRP A  56      -2.379  14.207 -13.590  1.00  0.65           H  
ATOM    871  HE3 TRP A  56      -3.145   9.863 -16.673  1.00  0.65           H  
ATOM    872  HZ2 TRP A  56      -5.021  13.869 -14.360  1.00  0.65           H  
ATOM    873  HZ3 TRP A  56      -5.548  10.378 -16.826  1.00  0.65           H  
ATOM    874  HH2 TRP A  56      -6.484  12.350 -15.690  1.00  0.65           H  
ATOM    875  N   ALA A  57       1.894  12.128 -17.006  1.00  0.67           N  
ATOM    876  CA  ALA A  57       2.589  13.376 -17.244  1.00  0.67           C  
ATOM    877  C   ALA A  57       2.608  13.697 -18.732  1.00  0.67           C  
ATOM    878  O   ALA A  57       2.302  14.826 -19.116  1.00  0.67           O  
ATOM    879  CB  ALA A  57       4.011  13.294 -16.715  1.00  0.67           C  
ATOM    880  H   ALA A  57       2.376  11.355 -16.545  1.00  0.67           H  
ATOM    881  HA  ALA A  57       2.054  14.169 -16.725  1.00  0.67           H  
ATOM    882 1HB  ALA A  57       4.524  14.239 -16.882  1.00  0.67           H  
ATOM    883 2HB  ALA A  57       3.995  13.073 -15.654  1.00  0.67           H  
ATOM    884 3HB  ALA A  57       4.540  12.496 -17.240  1.00  0.67           H  
ATOM    885  N   ASP A  58       2.863  12.694 -19.583  1.00  0.69           N  
ATOM    886  CA  ASP A  58       2.883  12.943 -21.018  1.00  0.69           C  
ATOM    887  C   ASP A  58       1.508  13.333 -21.533  1.00  0.69           C  
ATOM    888  O   ASP A  58       1.376  14.245 -22.345  1.00  0.69           O  
ATOM    889  CB  ASP A  58       3.386  11.718 -21.790  1.00  0.69           C  
ATOM    890  CG  ASP A  58       4.899  11.468 -21.653  1.00  0.69           C  
ATOM    891  OD1 ASP A  58       5.592  12.339 -21.178  1.00  0.69           O  
ATOM    892  OD2 ASP A  58       5.347  10.419 -22.065  1.00  0.69           O  
ATOM    893  H   ASP A  58       3.085  11.765 -19.225  1.00  0.69           H  
ATOM    894  HA  ASP A  58       3.566  13.768 -21.211  1.00  0.69           H  
ATOM    895 1HB  ASP A  58       2.858  10.833 -21.422  1.00  0.69           H  
ATOM    896 2HB  ASP A  58       3.140  11.830 -22.845  1.00  0.69           H  
ATOM    897  N   ALA A  59       0.457  12.700 -21.014  1.00  0.72           N  
ATOM    898  CA  ALA A  59      -0.896  13.023 -21.449  1.00  0.72           C  
ATOM    899  C   ALA A  59      -1.222  14.488 -21.182  1.00  0.72           C  
ATOM    900  O   ALA A  59      -1.945  15.124 -21.952  1.00  0.72           O  
ATOM    901  CB  ALA A  59      -1.905  12.138 -20.738  1.00  0.72           C  
ATOM    902  H   ALA A  59       0.594  11.947 -20.339  1.00  0.72           H  
ATOM    903  HA  ALA A  59      -0.957  12.851 -22.522  1.00  0.72           H  
ATOM    904 1HB  ALA A  59      -2.907  12.374 -21.086  1.00  0.72           H  
ATOM    905 2HB  ALA A  59      -1.678  11.093 -20.946  1.00  0.72           H  
ATOM    906 3HB  ALA A  59      -1.842  12.313 -19.664  1.00  0.72           H  
ATOM    907  N   ARG A  60      -0.699  15.021 -20.077  1.00  0.77           N  
ATOM    908  CA  ARG A  60      -0.943  16.406 -19.712  1.00  0.77           C  
ATOM    909  C   ARG A  60       0.050  17.413 -20.329  1.00  0.77           C  
ATOM    910  O   ARG A  60      -0.310  18.566 -20.583  1.00  0.77           O  
ATOM    911  CB  ARG A  60      -0.918  16.542 -18.212  1.00  0.77           C  
ATOM    912  CG  ARG A  60      -2.063  15.867 -17.475  1.00  0.77           C  
ATOM    913  CD  ARG A  60      -1.979  16.109 -16.018  1.00  0.77           C  
ATOM    914  NE  ARG A  60      -2.158  17.511 -15.685  1.00  0.77           N  
ATOM    915  CZ  ARG A  60      -3.356  18.093 -15.466  1.00  0.77           C  
ATOM    916  NH1 ARG A  60      -4.455  17.376 -15.539  1.00  0.77           N  
ATOM    917  NH2 ARG A  60      -3.433  19.379 -15.172  1.00  0.77           N  
ATOM    918  H   ARG A  60      -0.141  14.426 -19.458  1.00  0.77           H  
ATOM    919  HA  ARG A  60      -1.943  16.666 -20.055  1.00  0.77           H  
ATOM    920 1HB  ARG A  60       0.015  16.110 -17.835  1.00  0.77           H  
ATOM    921 2HB  ARG A  60      -0.924  17.568 -17.954  1.00  0.77           H  
ATOM    922 1HG  ARG A  60      -3.014  16.246 -17.838  1.00  0.77           H  
ATOM    923 2HG  ARG A  60      -2.012  14.784 -17.638  1.00  0.77           H  
ATOM    924 1HD  ARG A  60      -2.772  15.560 -15.528  1.00  0.77           H  
ATOM    925 2HD  ARG A  60      -1.014  15.781 -15.632  1.00  0.77           H  
ATOM    926  HE  ARG A  60      -1.333  18.087 -15.615  1.00  0.77           H  
ATOM    927 1HH1 ARG A  60      -4.397  16.389 -15.751  1.00  0.77           H  
ATOM    928 2HH1 ARG A  60      -5.351  17.805 -15.368  1.00  0.77           H  
ATOM    929 1HH2 ARG A  60      -2.590  19.935 -15.115  1.00  0.77           H  
ATOM    930 2HH2 ARG A  60      -4.332  19.805 -15.007  1.00  0.77           H  
ATOM    931  N   LEU A  61       1.293  16.983 -20.557  1.00  0.83           N  
ATOM    932  CA  LEU A  61       2.353  17.848 -21.085  1.00  0.83           C  
ATOM    933  C   LEU A  61       2.493  17.889 -22.613  1.00  0.83           C  
ATOM    934  O   LEU A  61       2.920  18.914 -23.158  1.00  0.83           O  
ATOM    935  CB  LEU A  61       3.698  17.410 -20.499  1.00  0.83           C  
ATOM    936  CG  LEU A  61       3.875  17.577 -18.975  1.00  0.83           C  
ATOM    937  CD1 LEU A  61       5.171  16.910 -18.538  1.00  0.83           C  
ATOM    938  CD2 LEU A  61       3.935  19.045 -18.658  1.00  0.83           C  
ATOM    939  H   LEU A  61       1.533  16.025 -20.311  1.00  0.83           H  
ATOM    940  HA  LEU A  61       2.145  18.859 -20.743  1.00  0.83           H  
ATOM    941 1HB  LEU A  61       3.833  16.351 -20.728  1.00  0.83           H  
ATOM    942 2HB  LEU A  61       4.490  17.966 -20.993  1.00  0.83           H  
ATOM    943  HG  LEU A  61       3.042  17.112 -18.446  1.00  0.83           H  
ATOM    944 1HD1 LEU A  61       5.307  17.022 -17.476  1.00  0.83           H  
ATOM    945 2HD1 LEU A  61       5.126  15.848 -18.782  1.00  0.83           H  
ATOM    946 3HD1 LEU A  61       6.017  17.364 -19.056  1.00  0.83           H  
ATOM    947 1HD2 LEU A  61       4.082  19.187 -17.593  1.00  0.83           H  
ATOM    948 2HD2 LEU A  61       4.772  19.465 -19.194  1.00  0.83           H  
ATOM    949 3HD2 LEU A  61       3.008  19.531 -18.973  1.00  0.83           H  
ATOM    950  N   ALA A  62       2.208  16.780 -23.295  1.00  0.88           N  
ATOM    951  CA  ALA A  62       2.405  16.685 -24.737  1.00  0.88           C  
ATOM    952  C   ALA A  62       1.073  16.564 -25.474  1.00  0.88           C  
ATOM    953  O   ALA A  62       0.594  17.541 -26.051  1.00  0.88           O  
ATOM    954  OXT ALA A  62       0.647  15.441 -25.741  1.00  0.88           O  
ATOM    955  CB  ALA A  62       3.296  15.492 -25.051  1.00  0.88           C  
ATOM    956  H   ALA A  62       1.859  15.957 -22.810  1.00  0.88           H  
ATOM    957  HA  ALA A  62       2.894  17.596 -25.079  1.00  0.88           H  
ATOM    958 1HB  ALA A  62       3.465  15.434 -26.125  1.00  0.88           H  
ATOM    959 2HB  ALA A  62       4.251  15.606 -24.538  1.00  0.88           H  
ATOM    960 3HB  ALA A  62       2.809  14.578 -24.708  1.00  0.88           H  
TER     961
ENDMDL

REMARK ID 654356 MODEL 5 nmb-PLE2
PFRMAT TS
TARGET nmb-PLE2
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       0.008   0.633   0.165  1.00  1.03           N  
ATOM      2  CA  SER A   1       1.456   0.537   0.313  1.00  1.03           C  
ATOM      3  C   SER A   1       2.151   1.875   0.178  1.00  1.03           C  
ATOM      4  O   SER A   1       1.588   2.839  -0.347  1.00  1.03           O  
ATOM      5  CB  SER A   1       2.020  -0.383  -0.743  1.00  1.03           C  
ATOM      6  OG  SER A   1       1.822   0.173  -2.021  1.00  1.03           O  
ATOM      7 1H   SER A   1      -0.441  -0.084   0.714  1.00  1.03           H  
ATOM      8 2H   SER A   1      -0.310   1.540   0.470  1.00  1.03           H  
ATOM      9 3H   SER A   1      -0.245   0.504  -0.817  1.00  1.03           H  
ATOM     10  HA  SER A   1       1.674   0.130   1.301  1.00  1.03           H  
ATOM     11 1HB  SER A   1       3.082  -0.539  -0.569  1.00  1.03           H  
ATOM     12 2HB  SER A   1       1.527  -1.350  -0.687  1.00  1.03           H  
ATOM     13  HG  SER A   1       0.835   0.145  -2.156  1.00  1.03           H  
ATOM     14  N   LEU A   2       3.408   1.931   0.608  1.00  0.95           N  
ATOM     15  CA  LEU A   2       4.173   3.166   0.480  1.00  0.95           C  
ATOM     16  C   LEU A   2       4.384   3.523  -0.981  1.00  0.95           C  
ATOM     17  O   LEU A   2       4.390   4.695  -1.347  1.00  0.95           O  
ATOM     18  CB  LEU A   2       5.528   3.041   1.160  1.00  0.95           C  
ATOM     19  CG  LEU A   2       5.510   2.944   2.665  1.00  0.95           C  
ATOM     20  CD1 LEU A   2       6.929   2.677   3.148  1.00  0.95           C  
ATOM     21  CD2 LEU A   2       4.948   4.242   3.244  1.00  0.95           C  
ATOM     22  H   LEU A   2       3.842   1.122   1.035  1.00  0.95           H  
ATOM     23  HA  LEU A   2       3.616   3.970   0.958  1.00  0.95           H  
ATOM     24 1HB  LEU A   2       6.043   2.162   0.771  1.00  0.95           H  
ATOM     25 2HB  LEU A   2       6.121   3.916   0.896  1.00  0.95           H  
ATOM     26  HG  LEU A   2       4.885   2.110   2.975  1.00  0.95           H  
ATOM     27 1HD1 LEU A   2       6.935   2.595   4.232  1.00  0.95           H  
ATOM     28 2HD1 LEU A   2       7.292   1.746   2.708  1.00  0.95           H  
ATOM     29 3HD1 LEU A   2       7.581   3.498   2.839  1.00  0.95           H  
ATOM     30 1HD2 LEU A   2       4.936   4.181   4.333  1.00  0.95           H  
ATOM     31 2HD2 LEU A   2       5.574   5.079   2.934  1.00  0.95           H  
ATOM     32 3HD2 LEU A   2       3.932   4.395   2.877  1.00  0.95           H  
ATOM     33  N   ALA A   3       4.573   2.505  -1.820  1.00  0.87           N  
ATOM     34  CA  ALA A   3       4.771   2.739  -3.240  1.00  0.87           C  
ATOM     35  C   ALA A   3       3.524   3.379  -3.852  1.00  0.87           C  
ATOM     36  O   ALA A   3       3.629   4.309  -4.657  1.00  0.87           O  
ATOM     37  CB  ALA A   3       5.113   1.440  -3.917  1.00  0.87           C  
ATOM     38  H   ALA A   3       4.575   1.564  -1.463  1.00  0.87           H  
ATOM     39  HA  ALA A   3       5.604   3.430  -3.360  1.00  0.87           H  
ATOM     40 1HB  ALA A   3       5.300   1.624  -4.941  1.00  0.87           H  
ATOM     41 2HB  ALA A   3       6.020   1.033  -3.458  1.00  0.87           H  
ATOM     42 3HB  ALA A   3       4.294   0.731  -3.809  1.00  0.87           H  
ATOM     43  N   GLU A   4       2.337   2.920  -3.437  1.00  0.81           N  
ATOM     44  CA  GLU A   4       1.095   3.525  -3.919  1.00  0.81           C  
ATOM     45  C   GLU A   4       0.969   4.965  -3.423  1.00  0.81           C  
ATOM     46  O   GLU A   4       0.518   5.850  -4.157  1.00  0.81           O  
ATOM     47  CB  GLU A   4      -0.096   2.677  -3.494  1.00  0.81           C  
ATOM     48  CG  GLU A   4      -0.199   1.352  -4.260  1.00  0.81           C  
ATOM     49  CD  GLU A   4      -1.144   0.368  -3.634  1.00  0.81           C  
ATOM     50  OE1 GLU A   4      -0.991   0.105  -2.443  1.00  0.81           O  
ATOM     51  OE2 GLU A   4      -2.009  -0.127  -4.316  1.00  0.81           O  
ATOM     52  H   GLU A   4       2.287   2.129  -2.792  1.00  0.81           H  
ATOM     53  HA  GLU A   4       1.126   3.545  -5.008  1.00  0.81           H  
ATOM     54 1HB  GLU A   4      -0.015   2.450  -2.436  1.00  0.81           H  
ATOM     55 2HB  GLU A   4      -1.019   3.236  -3.644  1.00  0.81           H  
ATOM     56 1HG  GLU A   4      -0.547   1.571  -5.268  1.00  0.81           H  
ATOM     57 2HG  GLU A   4       0.795   0.913  -4.342  1.00  0.81           H  
ATOM     58  N   LYS A   5       1.395   5.205  -2.180  1.00  0.76           N  
ATOM     59  CA  LYS A   5       1.380   6.548  -1.621  1.00  0.76           C  
ATOM     60  C   LYS A   5       2.279   7.430  -2.479  1.00  0.76           C  
ATOM     61  O   LYS A   5       1.882   8.524  -2.881  1.00  0.76           O  
ATOM     62  CB  LYS A   5       1.850   6.535  -0.164  1.00  0.76           C  
ATOM     63  CG  LYS A   5       1.824   7.879   0.568  1.00  0.76           C  
ATOM     64  CD  LYS A   5       2.270   7.691   2.028  1.00  0.76           C  
ATOM     65  CE  LYS A   5       2.118   8.973   2.860  1.00  0.76           C  
ATOM     66  NZ  LYS A   5       3.041  10.053   2.419  1.00  0.76           N  
ATOM     67  H   LYS A   5       1.721   4.428  -1.606  1.00  0.76           H  
ATOM     68  HA  LYS A   5       0.366   6.944  -1.665  1.00  0.76           H  
ATOM     69 1HB  LYS A   5       1.252   5.819   0.402  1.00  0.76           H  
ATOM     70 2HB  LYS A   5       2.873   6.189  -0.124  1.00  0.76           H  
ATOM     71 1HG  LYS A   5       2.505   8.579   0.071  1.00  0.76           H  
ATOM     72 2HG  LYS A   5       0.819   8.297   0.545  1.00  0.76           H  
ATOM     73 1HD  LYS A   5       1.680   6.895   2.483  1.00  0.76           H  
ATOM     74 2HD  LYS A   5       3.318   7.390   2.040  1.00  0.76           H  
ATOM     75 1HE  LYS A   5       1.092   9.330   2.778  1.00  0.76           H  
ATOM     76 2HE  LYS A   5       2.327   8.739   3.903  1.00  0.76           H  
ATOM     77 1HZ  LYS A   5       2.914  10.875   2.981  1.00  0.76           H  
ATOM     78 2HZ  LYS A   5       3.997   9.756   2.490  1.00  0.76           H  
ATOM     79 3HZ  LYS A   5       2.851  10.302   1.439  1.00  0.76           H  
ATOM     80  N   ALA A   6       3.482   6.923  -2.798  1.00  0.71           N  
ATOM     81  CA  ALA A   6       4.451   7.657  -3.601  1.00  0.71           C  
ATOM     82  C   ALA A   6       3.864   8.018  -4.949  1.00  0.71           C  
ATOM     83  O   ALA A   6       4.054   9.129  -5.440  1.00  0.71           O  
ATOM     84  CB  ALA A   6       5.699   6.816  -3.807  1.00  0.71           C  
ATOM     85  H   ALA A   6       3.740   6.007  -2.438  1.00  0.71           H  
ATOM     86  HA  ALA A   6       4.703   8.579  -3.071  1.00  0.71           H  
ATOM     87 1HB  ALA A   6       6.428   7.372  -4.386  1.00  0.71           H  
ATOM     88 2HB  ALA A   6       6.109   6.556  -2.852  1.00  0.71           H  
ATOM     89 3HB  ALA A   6       5.447   5.908  -4.338  1.00  0.71           H  
ATOM     90  N   LEU A   7       3.114   7.085  -5.533  1.00  0.68           N  
ATOM     91  CA  LEU A   7       2.445   7.325  -6.797  1.00  0.68           C  
ATOM     92  C   LEU A   7       1.483   8.480  -6.669  1.00  0.68           C  
ATOM     93  O   LEU A   7       1.499   9.405  -7.486  1.00  0.68           O  
ATOM     94  CB  LEU A   7       1.724   6.058  -7.260  1.00  0.68           C  
ATOM     95  CG  LEU A   7       0.990   6.145  -8.593  1.00  0.68           C  
ATOM     96  CD1 LEU A   7       0.995   4.828  -9.257  1.00  0.68           C  
ATOM     97  CD2 LEU A   7      -0.444   6.542  -8.351  1.00  0.68           C  
ATOM     98  H   LEU A   7       3.026   6.172  -5.088  1.00  0.68           H  
ATOM     99  HA  LEU A   7       3.192   7.585  -7.544  1.00  0.68           H  
ATOM    100 1HB  LEU A   7       2.454   5.251  -7.327  1.00  0.68           H  
ATOM    101 2HB  LEU A   7       0.992   5.785  -6.516  1.00  0.68           H  
ATOM    102  HG  LEU A   7       1.457   6.863  -9.216  1.00  0.68           H  
ATOM    103 1HD1 LEU A   7       0.467   4.904 -10.192  1.00  0.68           H  
ATOM    104 2HD1 LEU A   7       2.017   4.520  -9.441  1.00  0.68           H  
ATOM    105 3HD1 LEU A   7       0.495   4.117  -8.626  1.00  0.68           H  
ATOM    106 1HD2 LEU A   7      -0.972   6.577  -9.302  1.00  0.68           H  
ATOM    107 2HD2 LEU A   7      -0.919   5.799  -7.708  1.00  0.68           H  
ATOM    108 3HD2 LEU A   7      -0.486   7.505  -7.877  1.00  0.68           H  
ATOM    109  N   ALA A   8       0.628   8.435  -5.650  1.00  0.66           N  
ATOM    110  CA  ALA A   8      -0.352   9.488  -5.476  1.00  0.66           C  
ATOM    111  C   ALA A   8       0.321  10.846  -5.300  1.00  0.66           C  
ATOM    112  O   ALA A   8      -0.121  11.843  -5.892  1.00  0.66           O  
ATOM    113  CB  ALA A   8      -1.215   9.172  -4.270  1.00  0.66           C  
ATOM    114  H   ALA A   8       0.657   7.647  -4.999  1.00  0.66           H  
ATOM    115  HA  ALA A   8      -0.975   9.526  -6.367  1.00  0.66           H  
ATOM    116 1HB  ALA A   8      -1.969   9.944  -4.147  1.00  0.66           H  
ATOM    117 2HB  ALA A   8      -1.697   8.205  -4.418  1.00  0.66           H  
ATOM    118 3HB  ALA A   8      -0.587   9.130  -3.381  1.00  0.66           H  
ATOM    119  N   GLU A   9       1.417  10.883  -4.533  1.00  0.64           N  
ATOM    120  CA  GLU A   9       2.130  12.134  -4.323  1.00  0.64           C  
ATOM    121  C   GLU A   9       2.759  12.609  -5.620  1.00  0.64           C  
ATOM    122  O   GLU A   9       2.706  13.800  -5.946  1.00  0.64           O  
ATOM    123  CB  GLU A   9       3.215  11.978  -3.253  1.00  0.64           C  
ATOM    124  CG  GLU A   9       2.683  11.768  -1.835  1.00  0.64           C  
ATOM    125  CD  GLU A   9       3.769  11.535  -0.804  1.00  0.64           C  
ATOM    126  OE1 GLU A   9       4.925  11.477  -1.152  1.00  0.64           O  
ATOM    127  OE2 GLU A   9       3.421  11.398   0.358  1.00  0.64           O  
ATOM    128  H   GLU A   9       1.735  10.029  -4.068  1.00  0.64           H  
ATOM    129  HA  GLU A   9       1.417  12.887  -3.992  1.00  0.64           H  
ATOM    130 1HB  GLU A   9       3.838  11.116  -3.501  1.00  0.64           H  
ATOM    131 2HB  GLU A   9       3.855  12.858  -3.251  1.00  0.64           H  
ATOM    132 1HG  GLU A   9       2.105  12.646  -1.546  1.00  0.64           H  
ATOM    133 2HG  GLU A   9       2.007  10.914  -1.840  1.00  0.64           H  
ATOM    134  N   ALA A  10       3.327  11.676  -6.391  1.00  0.62           N  
ATOM    135  CA  ALA A  10       3.947  12.047  -7.643  1.00  0.62           C  
ATOM    136  C   ALA A  10       2.926  12.645  -8.564  1.00  0.62           C  
ATOM    137  O   ALA A  10       3.180  13.677  -9.165  1.00  0.62           O  
ATOM    138  CB  ALA A  10       4.576  10.847  -8.309  1.00  0.62           C  
ATOM    139  H   ALA A  10       3.359  10.706  -6.086  1.00  0.62           H  
ATOM    140  HA  ALA A  10       4.713  12.793  -7.439  1.00  0.62           H  
ATOM    141 1HB  ALA A  10       5.048  11.144  -9.245  1.00  0.62           H  
ATOM    142 2HB  ALA A  10       5.318  10.437  -7.640  1.00  0.62           H  
ATOM    143 3HB  ALA A  10       3.811  10.098  -8.511  1.00  0.62           H  
ATOM    144  N   ARG A  11       1.739  12.051  -8.634  1.00  0.61           N  
ATOM    145  CA  ARG A  11       0.730  12.588  -9.525  1.00  0.61           C  
ATOM    146  C   ARG A  11       0.342  13.998  -9.109  1.00  0.61           C  
ATOM    147  O   ARG A  11       0.251  14.897  -9.945  1.00  0.61           O  
ATOM    148  CB  ARG A  11      -0.489  11.685  -9.542  1.00  0.61           C  
ATOM    149  CG  ARG A  11      -0.290  10.347 -10.252  1.00  0.61           C  
ATOM    150  CD  ARG A  11      -1.472   9.485 -10.066  1.00  0.61           C  
ATOM    151  NE  ARG A  11      -2.667   9.995 -10.724  1.00  0.61           N  
ATOM    152  CZ  ARG A  11      -3.029   9.657 -11.972  1.00  0.61           C  
ATOM    153  NH1 ARG A  11      -2.281   8.806 -12.641  1.00  0.61           N  
ATOM    154  NH2 ARG A  11      -4.129  10.158 -12.506  1.00  0.61           N  
ATOM    155  H   ARG A  11       1.558  11.200  -8.099  1.00  0.61           H  
ATOM    156  HA  ARG A  11       1.139  12.622 -10.529  1.00  0.61           H  
ATOM    157 1HB  ARG A  11      -0.785  11.466  -8.518  1.00  0.61           H  
ATOM    158 2HB  ARG A  11      -1.318  12.204 -10.025  1.00  0.61           H  
ATOM    159 1HG  ARG A  11      -0.141  10.505 -11.321  1.00  0.61           H  
ATOM    160 2HG  ARG A  11       0.580   9.839  -9.834  1.00  0.61           H  
ATOM    161 1HD  ARG A  11      -1.252   8.511 -10.496  1.00  0.61           H  
ATOM    162 2HD  ARG A  11      -1.682   9.379  -9.003  1.00  0.61           H  
ATOM    163  HE  ARG A  11      -3.253  10.645 -10.217  1.00  0.61           H  
ATOM    164 1HH1 ARG A  11      -1.446   8.436 -12.207  1.00  0.61           H  
ATOM    165 2HH1 ARG A  11      -2.540   8.509 -13.571  1.00  0.61           H  
ATOM    166 1HH2 ARG A  11      -4.696  10.807 -11.978  1.00  0.61           H  
ATOM    167 2HH2 ARG A  11      -4.400   9.893 -13.441  1.00  0.61           H  
ATOM    168  N   ALA A  12       0.178  14.230  -7.805  1.00  0.60           N  
ATOM    169  CA  ALA A  12      -0.188  15.570  -7.359  1.00  0.60           C  
ATOM    170  C   ALA A  12       0.883  16.594  -7.731  1.00  0.60           C  
ATOM    171  O   ALA A  12       0.574  17.704  -8.189  1.00  0.60           O  
ATOM    172  CB  ALA A  12      -0.391  15.572  -5.858  1.00  0.60           C  
ATOM    173  H   ALA A  12       0.267  13.469  -7.127  1.00  0.60           H  
ATOM    174  HA  ALA A  12      -1.116  15.851  -7.854  1.00  0.60           H  
ATOM    175 1HB  ALA A  12      -0.684  16.567  -5.531  1.00  0.60           H  
ATOM    176 2HB  ALA A  12      -1.169  14.855  -5.597  1.00  0.60           H  
ATOM    177 3HB  ALA A  12       0.542  15.287  -5.372  1.00  0.60           H  
ATOM    178  N   ARG A  13       2.147  16.204  -7.573  1.00  0.60           N  
ATOM    179  CA  ARG A  13       3.244  17.103  -7.872  1.00  0.60           C  
ATOM    180  C   ARG A  13       3.403  17.289  -9.374  1.00  0.60           C  
ATOM    181  O   ARG A  13       3.721  18.393  -9.832  1.00  0.60           O  
ATOM    182  CB  ARG A  13       4.524  16.591  -7.256  1.00  0.60           C  
ATOM    183  CG  ARG A  13       4.588  16.633  -5.751  1.00  0.60           C  
ATOM    184  CD  ARG A  13       5.860  16.054  -5.280  1.00  0.60           C  
ATOM    185  NE  ARG A  13       7.001  16.865  -5.692  1.00  0.60           N  
ATOM    186  CZ  ARG A  13       8.277  16.434  -5.711  1.00  0.60           C  
ATOM    187  NH1 ARG A  13       8.553  15.208  -5.344  1.00  0.60           N  
ATOM    188  NH2 ARG A  13       9.245  17.244  -6.105  1.00  0.60           N  
ATOM    189  H   ARG A  13       2.348  15.275  -7.197  1.00  0.60           H  
ATOM    190  HA  ARG A  13       3.022  18.073  -7.427  1.00  0.60           H  
ATOM    191 1HB  ARG A  13       4.687  15.560  -7.572  1.00  0.60           H  
ATOM    192 2HB  ARG A  13       5.355  17.185  -7.610  1.00  0.60           H  
ATOM    193 1HG  ARG A  13       4.521  17.665  -5.410  1.00  0.60           H  
ATOM    194 2HG  ARG A  13       3.763  16.055  -5.331  1.00  0.60           H  
ATOM    195 1HD  ARG A  13       5.855  15.990  -4.193  1.00  0.60           H  
ATOM    196 2HD  ARG A  13       5.980  15.056  -5.706  1.00  0.60           H  
ATOM    197  HE  ARG A  13       6.821  17.818  -5.981  1.00  0.60           H  
ATOM    198 1HH1 ARG A  13       7.819  14.589  -5.044  1.00  0.60           H  
ATOM    199 2HH1 ARG A  13       9.526  14.864  -5.367  1.00  0.60           H  
ATOM    200 1HH2 ARG A  13       9.029  18.188  -6.388  1.00  0.60           H  
ATOM    201 2HH2 ARG A  13      10.205  16.919  -6.120  1.00  0.60           H  
ATOM    202  N   LEU A  14       3.170  16.229 -10.151  1.00  0.60           N  
ATOM    203  CA  LEU A  14       3.261  16.328 -11.593  1.00  0.60           C  
ATOM    204  C   LEU A  14       2.228  17.297 -12.105  1.00  0.60           C  
ATOM    205  O   LEU A  14       2.543  18.147 -12.929  1.00  0.60           O  
ATOM    206  CB  LEU A  14       3.019  14.973 -12.280  1.00  0.60           C  
ATOM    207  CG  LEU A  14       4.091  13.922 -12.168  1.00  0.60           C  
ATOM    208  CD1 LEU A  14       3.591  12.608 -12.718  1.00  0.60           C  
ATOM    209  CD2 LEU A  14       5.256  14.383 -12.913  1.00  0.60           C  
ATOM    210  H   LEU A  14       2.926  15.339  -9.731  1.00  0.60           H  
ATOM    211  HA  LEU A  14       4.255  16.695 -11.859  1.00  0.60           H  
ATOM    212 1HB  LEU A  14       2.105  14.551 -11.860  1.00  0.60           H  
ATOM    213 2HB  LEU A  14       2.843  15.151 -13.338  1.00  0.60           H  
ATOM    214  HG  LEU A  14       4.368  13.783 -11.161  1.00  0.60           H  
ATOM    215 1HD1 LEU A  14       4.392  11.894 -12.643  1.00  0.60           H  
ATOM    216 2HD1 LEU A  14       2.733  12.263 -12.151  1.00  0.60           H  
ATOM    217 3HD1 LEU A  14       3.305  12.731 -13.757  1.00  0.60           H  
ATOM    218 1HD2 LEU A  14       6.039  13.648 -12.824  1.00  0.60           H  
ATOM    219 2HD2 LEU A  14       5.006  14.523 -13.957  1.00  0.60           H  
ATOM    220 3HD2 LEU A  14       5.587  15.317 -12.490  1.00  0.60           H  
ATOM    221  N   ASP A  15       1.005  17.228 -11.566  1.00  0.61           N  
ATOM    222  CA  ASP A  15      -0.034  18.129 -12.028  1.00  0.61           C  
ATOM    223  C   ASP A  15       0.355  19.577 -11.787  1.00  0.61           C  
ATOM    224  O   ASP A  15       0.150  20.426 -12.659  1.00  0.61           O  
ATOM    225  CB  ASP A  15      -1.373  17.821 -11.346  1.00  0.61           C  
ATOM    226  CG  ASP A  15      -2.014  16.528 -11.851  1.00  0.61           C  
ATOM    227  OD1 ASP A  15      -1.554  16.010 -12.852  1.00  0.61           O  
ATOM    228  OD2 ASP A  15      -2.981  16.094 -11.270  1.00  0.61           O  
ATOM    229  H   ASP A  15       0.789  16.513 -10.870  1.00  0.61           H  
ATOM    230  HA  ASP A  15      -0.158  17.985 -13.100  1.00  0.61           H  
ATOM    231 1HB  ASP A  15      -1.206  17.724 -10.269  1.00  0.61           H  
ATOM    232 2HB  ASP A  15      -2.064  18.648 -11.497  1.00  0.61           H  
ATOM    233  N   GLU A  16       0.963  19.869 -10.636  1.00  0.63           N  
ATOM    234  CA  GLU A  16       1.388  21.239 -10.391  1.00  0.63           C  
ATOM    235  C   GLU A  16       2.504  21.647 -11.354  1.00  0.63           C  
ATOM    236  O   GLU A  16       2.463  22.727 -11.956  1.00  0.63           O  
ATOM    237  CB  GLU A  16       1.849  21.443  -8.945  1.00  0.63           C  
ATOM    238  CG  GLU A  16       2.261  22.896  -8.659  1.00  0.63           C  
ATOM    239  CD  GLU A  16       2.633  23.182  -7.218  1.00  0.63           C  
ATOM    240  OE1 GLU A  16       2.565  22.298  -6.398  1.00  0.63           O  
ATOM    241  OE2 GLU A  16       2.999  24.313  -6.951  1.00  0.63           O  
ATOM    242  H   GLU A  16       1.097  19.142  -9.927  1.00  0.63           H  
ATOM    243  HA  GLU A  16       0.537  21.895 -10.569  1.00  0.63           H  
ATOM    244 1HB  GLU A  16       1.048  21.163  -8.262  1.00  0.63           H  
ATOM    245 2HB  GLU A  16       2.703  20.794  -8.739  1.00  0.63           H  
ATOM    246 1HG  GLU A  16       3.117  23.134  -9.292  1.00  0.63           H  
ATOM    247 2HG  GLU A  16       1.443  23.554  -8.954  1.00  0.63           H  
ATOM    248  N   ALA A  17       3.504  20.778 -11.515  1.00  0.65           N  
ATOM    249  CA  ALA A  17       4.628  21.094 -12.379  1.00  0.65           C  
ATOM    250  C   ALA A  17       4.178  21.351 -13.807  1.00  0.65           C  
ATOM    251  O   ALA A  17       4.628  22.309 -14.446  1.00  0.65           O  
ATOM    252  CB  ALA A  17       5.618  19.955 -12.367  1.00  0.65           C  
ATOM    253  H   ALA A  17       3.492  19.891 -11.008  1.00  0.65           H  
ATOM    254  HA  ALA A  17       5.105  21.999 -12.002  1.00  0.65           H  
ATOM    255 1HB  ALA A  17       6.464  20.206 -13.005  1.00  0.65           H  
ATOM    256 2HB  ALA A  17       5.963  19.779 -11.351  1.00  0.65           H  
ATOM    257 3HB  ALA A  17       5.135  19.053 -12.744  1.00  0.65           H  
ATOM    258  N   VAL A  18       3.231  20.543 -14.287  1.00  0.68           N  
ATOM    259  CA  VAL A  18       2.726  20.700 -15.637  1.00  0.68           C  
ATOM    260  C   VAL A  18       1.907  21.972 -15.754  1.00  0.68           C  
ATOM    261  O   VAL A  18       2.065  22.726 -16.713  1.00  0.68           O  
ATOM    262  CB  VAL A  18       1.877  19.501 -16.074  1.00  0.68           C  
ATOM    263  CG1 VAL A  18       1.248  19.808 -17.435  1.00  0.68           C  
ATOM    264  CG2 VAL A  18       2.749  18.249 -16.161  1.00  0.68           C  
ATOM    265  H   VAL A  18       2.884  19.777 -13.711  1.00  0.68           H  
ATOM    266  HA  VAL A  18       3.577  20.771 -16.312  1.00  0.68           H  
ATOM    267  HB  VAL A  18       1.073  19.341 -15.348  1.00  0.68           H  
ATOM    268 1HG1 VAL A  18       0.639  18.991 -17.761  1.00  0.68           H  
ATOM    269 2HG1 VAL A  18       0.629  20.702 -17.350  1.00  0.68           H  
ATOM    270 3HG1 VAL A  18       2.035  19.977 -18.169  1.00  0.68           H  
ATOM    271 1HG2 VAL A  18       2.148  17.404 -16.472  1.00  0.68           H  
ATOM    272 2HG2 VAL A  18       3.525  18.417 -16.870  1.00  0.68           H  
ATOM    273 3HG2 VAL A  18       3.194  18.037 -15.202  1.00  0.68           H  
ATOM    274  N   ALA A  19       1.058  22.248 -14.758  1.00  0.71           N  
ATOM    275  CA  ALA A  19       0.225  23.446 -14.759  1.00  0.71           C  
ATOM    276  C   ALA A  19       1.080  24.705 -14.852  1.00  0.71           C  
ATOM    277  O   ALA A  19       0.691  25.686 -15.491  1.00  0.71           O  
ATOM    278  CB  ALA A  19      -0.616  23.494 -13.495  1.00  0.71           C  
ATOM    279  H   ALA A  19       0.958  21.598 -13.980  1.00  0.71           H  
ATOM    280  HA  ALA A  19      -0.428  23.407 -15.628  1.00  0.71           H  
ATOM    281 1HB  ALA A  19      -1.248  24.379 -13.511  1.00  0.71           H  
ATOM    282 2HB  ALA A  19      -1.235  22.601 -13.438  1.00  0.71           H  
ATOM    283 3HB  ALA A  19       0.043  23.533 -12.629  1.00  0.71           H  
ATOM    284  N   ARG A  20       2.268  24.664 -14.248  1.00  0.73           N  
ATOM    285  CA  ARG A  20       3.192  25.788 -14.272  1.00  0.73           C  
ATOM    286  C   ARG A  20       4.091  25.805 -15.523  1.00  0.73           C  
ATOM    287  O   ARG A  20       4.922  26.702 -15.673  1.00  0.73           O  
ATOM    288  CB  ARG A  20       4.084  25.760 -13.039  1.00  0.73           C  
ATOM    289  CG  ARG A  20       3.385  26.027 -11.700  1.00  0.73           C  
ATOM    290  CD  ARG A  20       4.364  26.006 -10.567  1.00  0.73           C  
ATOM    291  NE  ARG A  20       3.733  26.196  -9.256  1.00  0.73           N  
ATOM    292  CZ  ARG A  20       3.421  27.372  -8.699  1.00  0.73           C  
ATOM    293  NH1 ARG A  20       3.644  28.513  -9.323  1.00  0.73           N  
ATOM    294  NH2 ARG A  20       2.884  27.345  -7.503  1.00  0.73           N  
ATOM    295  H   ARG A  20       2.513  23.835 -13.704  1.00  0.73           H  
ATOM    296  HA  ARG A  20       2.608  26.707 -14.256  1.00  0.73           H  
ATOM    297 1HB  ARG A  20       4.539  24.768 -12.964  1.00  0.73           H  
ATOM    298 2HB  ARG A  20       4.890  26.482 -13.153  1.00  0.73           H  
ATOM    299 1HG  ARG A  20       2.906  27.004 -11.726  1.00  0.73           H  
ATOM    300 2HG  ARG A  20       2.634  25.257 -11.519  1.00  0.73           H  
ATOM    301 1HD  ARG A  20       4.864  25.036 -10.558  1.00  0.73           H  
ATOM    302 2HD  ARG A  20       5.102  26.792 -10.706  1.00  0.73           H  
ATOM    303  HE  ARG A  20       3.526  25.369  -8.676  1.00  0.73           H  
ATOM    304 1HH1 ARG A  20       4.059  28.512 -10.244  1.00  0.73           H  
ATOM    305 2HH1 ARG A  20       3.400  29.386  -8.879  1.00  0.73           H  
ATOM    306 1HH2 ARG A  20       2.746  26.422  -7.062  1.00  0.73           H  
ATOM    307 2HH2 ARG A  20       2.630  28.197  -7.031  1.00  0.73           H  
ATOM    308  N   GLY A  21       3.954  24.800 -16.400  1.00  0.75           N  
ATOM    309  CA  GLY A  21       4.760  24.682 -17.613  1.00  0.75           C  
ATOM    310  C   GLY A  21       6.149  24.080 -17.369  1.00  0.75           C  
ATOM    311  O   GLY A  21       6.990  24.016 -18.273  1.00  0.75           O  
ATOM    312  H   GLY A  21       3.240  24.095 -16.253  1.00  0.75           H  
ATOM    313 1HA  GLY A  21       4.220  24.060 -18.328  1.00  0.75           H  
ATOM    314 2HA  GLY A  21       4.865  25.665 -18.069  1.00  0.75           H  
ATOM    315  N   ASP A  22       6.409  23.625 -16.148  1.00  0.75           N  
ATOM    316  CA  ASP A  22       7.735  23.142 -15.826  1.00  0.75           C  
ATOM    317  C   ASP A  22       7.927  21.675 -16.150  1.00  0.75           C  
ATOM    318  O   ASP A  22       7.977  20.811 -15.268  1.00  0.75           O  
ATOM    319  CB  ASP A  22       8.028  23.422 -14.356  1.00  0.75           C  
ATOM    320  CG  ASP A  22       9.462  23.128 -13.950  1.00  0.75           C  
ATOM    321  OD1 ASP A  22      10.189  22.522 -14.720  1.00  0.75           O  
ATOM    322  OD2 ASP A  22       9.827  23.497 -12.863  1.00  0.75           O  
ATOM    323  H   ASP A  22       5.680  23.593 -15.441  1.00  0.75           H  
ATOM    324  HA  ASP A  22       8.452  23.711 -16.414  1.00  0.75           H  
ATOM    325 1HB  ASP A  22       7.808  24.469 -14.139  1.00  0.75           H  
ATOM    326 2HB  ASP A  22       7.356  22.818 -13.738  1.00  0.75           H  
ATOM    327  N   ARG A  23       8.131  21.415 -17.436  1.00  0.73           N  
ATOM    328  CA  ARG A  23       8.342  20.049 -17.892  1.00  0.73           C  
ATOM    329  C   ARG A  23       9.552  19.403 -17.242  1.00  0.73           C  
ATOM    330  O   ARG A  23       9.550  18.202 -16.973  1.00  0.73           O  
ATOM    331  CB  ARG A  23       8.491  19.951 -19.398  1.00  0.73           C  
ATOM    332  CG  ARG A  23       8.695  18.510 -19.847  1.00  0.73           C  
ATOM    333  CD  ARG A  23       8.592  18.328 -21.311  1.00  0.73           C  
ATOM    334  NE  ARG A  23       8.830  16.934 -21.675  1.00  0.73           N  
ATOM    335  CZ  ARG A  23       8.589  16.406 -22.888  1.00  0.73           C  
ATOM    336  NH1 ARG A  23       8.093  17.153 -23.849  1.00  0.73           N  
ATOM    337  NH2 ARG A  23       8.849  15.130 -23.112  1.00  0.73           N  
ATOM    338  H   ARG A  23       8.065  22.204 -18.080  1.00  0.73           H  
ATOM    339  HA  ARG A  23       7.463  19.470 -17.622  1.00  0.73           H  
ATOM    340 1HB  ARG A  23       7.599  20.339 -19.887  1.00  0.73           H  
ATOM    341 2HB  ARG A  23       9.344  20.540 -19.733  1.00  0.73           H  
ATOM    342 1HG  ARG A  23       9.694  18.185 -19.552  1.00  0.73           H  
ATOM    343 2HG  ARG A  23       7.972  17.873 -19.355  1.00  0.73           H  
ATOM    344 1HD  ARG A  23       7.594  18.607 -21.648  1.00  0.73           H  
ATOM    345 2HD  ARG A  23       9.336  18.947 -21.812  1.00  0.73           H  
ATOM    346  HE  ARG A  23       9.241  16.313 -20.949  1.00  0.73           H  
ATOM    347 1HH1 ARG A  23       7.888  18.128 -23.679  1.00  0.73           H  
ATOM    348 2HH1 ARG A  23       7.911  16.750 -24.758  1.00  0.73           H  
ATOM    349 1HH2 ARG A  23       9.228  14.554 -22.365  1.00  0.73           H  
ATOM    350 2HH2 ARG A  23       8.670  14.728 -24.021  1.00  0.73           H  
ATOM    351  N   ALA A  24      10.614  20.172 -17.011  1.00  0.71           N  
ATOM    352  CA  ALA A  24      11.796  19.568 -16.421  1.00  0.71           C  
ATOM    353  C   ALA A  24      11.468  18.996 -15.049  1.00  0.71           C  
ATOM    354  O   ALA A  24      11.844  17.859 -14.740  1.00  0.71           O  
ATOM    355  CB  ALA A  24      12.911  20.587 -16.309  1.00  0.71           C  
ATOM    356  H   ALA A  24      10.585  21.164 -17.210  1.00  0.71           H  
ATOM    357  HA  ALA A  24      12.116  18.745 -17.064  1.00  0.71           H  
ATOM    358 1HB  ALA A  24      13.793  20.117 -15.879  1.00  0.71           H  
ATOM    359 2HB  ALA A  24      13.148  20.976 -17.295  1.00  0.71           H  
ATOM    360 3HB  ALA A  24      12.580  21.405 -15.661  1.00  0.71           H  
ATOM    361  N   ALA A  25      10.719  19.758 -14.239  1.00  0.68           N  
ATOM    362  CA  ALA A  25      10.328  19.247 -12.937  1.00  0.68           C  
ATOM    363  C   ALA A  25       9.417  18.052 -13.106  1.00  0.68           C  
ATOM    364  O   ALA A  25       9.526  17.083 -12.359  1.00  0.68           O  
ATOM    365  CB  ALA A  25       9.644  20.306 -12.111  1.00  0.68           C  
ATOM    366  H   ALA A  25      10.435  20.707 -14.516  1.00  0.68           H  
ATOM    367  HA  ALA A  25      11.225  18.925 -12.416  1.00  0.68           H  
ATOM    368 1HB  ALA A  25       9.379  19.901 -11.140  1.00  0.68           H  
ATOM    369 2HB  ALA A  25      10.320  21.150 -11.981  1.00  0.68           H  
ATOM    370 3HB  ALA A  25       8.749  20.638 -12.625  1.00  0.68           H  
ATOM    371  N   ALA A  26       8.522  18.087 -14.098  1.00  0.66           N  
ATOM    372  CA  ALA A  26       7.617  16.958 -14.265  1.00  0.66           C  
ATOM    373  C   ALA A  26       8.410  15.679 -14.509  1.00  0.66           C  
ATOM    374  O   ALA A  26       8.134  14.634 -13.911  1.00  0.66           O  
ATOM    375  CB  ALA A  26       6.659  17.194 -15.426  1.00  0.66           C  
ATOM    376  H   ALA A  26       8.454  18.915 -14.696  1.00  0.66           H  
ATOM    377  HA  ALA A  26       7.047  16.845 -13.350  1.00  0.66           H  
ATOM    378 1HB  ALA A  26       5.983  16.347 -15.519  1.00  0.66           H  
ATOM    379 2HB  ALA A  26       6.085  18.104 -15.244  1.00  0.66           H  
ATOM    380 3HB  ALA A  26       7.229  17.301 -16.345  1.00  0.66           H  
ATOM    381  N   ASP A  27       9.455  15.773 -15.326  1.00  0.64           N  
ATOM    382  CA  ASP A  27      10.256  14.596 -15.598  1.00  0.64           C  
ATOM    383  C   ASP A  27      11.042  14.182 -14.355  1.00  0.64           C  
ATOM    384  O   ASP A  27      11.150  12.989 -14.055  1.00  0.64           O  
ATOM    385  CB  ASP A  27      11.174  14.847 -16.804  1.00  0.64           C  
ATOM    386  CG  ASP A  27      10.363  14.888 -18.146  1.00  0.64           C  
ATOM    387  OD1 ASP A  27       9.221  14.487 -18.121  1.00  0.64           O  
ATOM    388  OD2 ASP A  27      10.886  15.309 -19.160  1.00  0.64           O  
ATOM    389  H   ASP A  27       9.660  16.660 -15.792  1.00  0.64           H  
ATOM    390  HA  ASP A  27       9.586  13.779 -15.856  1.00  0.64           H  
ATOM    391 1HB  ASP A  27      11.684  15.805 -16.668  1.00  0.64           H  
ATOM    392 2HB  ASP A  27      11.931  14.067 -16.862  1.00  0.64           H  
ATOM    393  N   ALA A  28      11.562  15.159 -13.602  1.00  0.63           N  
ATOM    394  CA  ALA A  28      12.319  14.855 -12.390  1.00  0.63           C  
ATOM    395  C   ALA A  28      11.459  14.106 -11.374  1.00  0.63           C  
ATOM    396  O   ALA A  28      11.928  13.169 -10.726  1.00  0.63           O  
ATOM    397  CB  ALA A  28      12.848  16.129 -11.764  1.00  0.63           C  
ATOM    398  H   ALA A  28      11.453  16.133 -13.895  1.00  0.63           H  
ATOM    399  HA  ALA A  28      13.156  14.215 -12.670  1.00  0.63           H  
ATOM    400 1HB  ALA A  28      13.432  15.888 -10.879  1.00  0.63           H  
ATOM    401 2HB  ALA A  28      13.474  16.652 -12.484  1.00  0.63           H  
ATOM    402 3HB  ALA A  28      12.010  16.763 -11.484  1.00  0.63           H  
ATOM    403  N   ILE A  29      10.187  14.499 -11.273  1.00  0.63           N  
ATOM    404  CA  ILE A  29       9.225  13.879 -10.365  1.00  0.63           C  
ATOM    405  C   ILE A  29       9.005  12.434 -10.767  1.00  0.63           C  
ATOM    406  O   ILE A  29       8.976  11.539  -9.919  1.00  0.63           O  
ATOM    407  CB  ILE A  29       7.906  14.653 -10.374  1.00  0.63           C  
ATOM    408  CG1 ILE A  29       8.109  16.026  -9.741  1.00  0.63           C  
ATOM    409  CG2 ILE A  29       6.825  13.884  -9.603  1.00  0.63           C  
ATOM    410  CD1 ILE A  29       6.975  16.964 -10.028  1.00  0.63           C  
ATOM    411  H   ILE A  29       9.881  15.294 -11.834  1.00  0.63           H  
ATOM    412  HA  ILE A  29       9.633  13.898  -9.356  1.00  0.63           H  
ATOM    413  HB  ILE A  29       7.602  14.814 -11.393  1.00  0.63           H  
ATOM    414 1HG1 ILE A  29       8.178  15.898  -8.666  1.00  0.63           H  
ATOM    415 2HG1 ILE A  29       9.037  16.461 -10.091  1.00  0.63           H  
ATOM    416 1HG2 ILE A  29       5.898  14.453  -9.615  1.00  0.63           H  
ATOM    417 2HG2 ILE A  29       6.663  12.915 -10.073  1.00  0.63           H  
ATOM    418 3HG2 ILE A  29       7.144  13.740  -8.570  1.00  0.63           H  
ATOM    419 1HD1 ILE A  29       7.145  17.922  -9.537  1.00  0.63           H  
ATOM    420 2HD1 ILE A  29       6.899  17.118 -11.093  1.00  0.63           H  
ATOM    421 3HD1 ILE A  29       6.071  16.524  -9.671  1.00  0.63           H  
ATOM    422  N   VAL A  30       8.873  12.183 -12.066  1.00  0.63           N  
ATOM    423  CA  VAL A  30       8.709  10.809 -12.502  1.00  0.63           C  
ATOM    424  C   VAL A  30       9.933   9.975 -12.096  1.00  0.63           C  
ATOM    425  O   VAL A  30       9.786   8.846 -11.613  1.00  0.63           O  
ATOM    426  CB  VAL A  30       8.552  10.720 -14.026  1.00  0.63           C  
ATOM    427  CG1 VAL A  30       8.596   9.288 -14.439  1.00  0.63           C  
ATOM    428  CG2 VAL A  30       7.253  11.360 -14.474  1.00  0.63           C  
ATOM    429  H   VAL A  30       8.872  12.951 -12.742  1.00  0.63           H  
ATOM    430  HA  VAL A  30       7.820  10.394 -12.027  1.00  0.63           H  
ATOM    431  HB  VAL A  30       9.392  11.227 -14.500  1.00  0.63           H  
ATOM    432 1HG1 VAL A  30       8.523   9.266 -15.506  1.00  0.63           H  
ATOM    433 2HG1 VAL A  30       9.541   8.845 -14.126  1.00  0.63           H  
ATOM    434 3HG1 VAL A  30       7.765   8.743 -13.986  1.00  0.63           H  
ATOM    435 1HG2 VAL A  30       7.172  11.288 -15.554  1.00  0.63           H  
ATOM    436 2HG2 VAL A  30       6.413  10.870 -14.020  1.00  0.63           H  
ATOM    437 3HG2 VAL A  30       7.261  12.390 -14.189  1.00  0.63           H  
ATOM    438  N   GLU A  31      11.147  10.517 -12.293  1.00  0.65           N  
ATOM    439  CA  GLU A  31      12.343   9.766 -11.900  1.00  0.65           C  
ATOM    440  C   GLU A  31      12.437   9.546 -10.376  1.00  0.65           C  
ATOM    441  O   GLU A  31      12.795   8.446  -9.929  1.00  0.65           O  
ATOM    442  CB  GLU A  31      13.620  10.456 -12.409  1.00  0.65           C  
ATOM    443  CG  GLU A  31      13.820  10.391 -13.930  1.00  0.65           C  
ATOM    444  CD  GLU A  31      15.126  11.034 -14.407  1.00  0.65           C  
ATOM    445  OE1 GLU A  31      15.826  11.608 -13.602  1.00  0.65           O  
ATOM    446  OE2 GLU A  31      15.417  10.933 -15.579  1.00  0.65           O  
ATOM    447  H   GLU A  31      11.226  11.443 -12.719  1.00  0.65           H  
ATOM    448  HA  GLU A  31      12.291   8.788 -12.371  1.00  0.65           H  
ATOM    449 1HB  GLU A  31      13.595  11.510 -12.123  1.00  0.65           H  
ATOM    450 2HB  GLU A  31      14.490  10.009 -11.934  1.00  0.65           H  
ATOM    451 1HG  GLU A  31      13.805   9.347 -14.241  1.00  0.65           H  
ATOM    452 2HG  GLU A  31      12.977  10.894 -14.407  1.00  0.65           H  
ATOM    453  N   GLU A  32      12.075  10.563  -9.574  1.00  0.67           N  
ATOM    454  CA  GLU A  32      12.094  10.425  -8.112  1.00  0.67           C  
ATOM    455  C   GLU A  32      11.146   9.317  -7.679  1.00  0.67           C  
ATOM    456  O   GLU A  32      11.469   8.507  -6.798  1.00  0.67           O  
ATOM    457  CB  GLU A  32      11.691  11.726  -7.407  1.00  0.67           C  
ATOM    458  CG  GLU A  32      11.762  11.636  -5.860  1.00  0.67           C  
ATOM    459  CD  GLU A  32      11.372  12.920  -5.141  1.00  0.67           C  
ATOM    460  OE1 GLU A  32      11.044  13.878  -5.799  1.00  0.67           O  
ATOM    461  OE2 GLU A  32      11.396  12.934  -3.935  1.00  0.67           O  
ATOM    462  H   GLU A  32      11.812  11.455  -9.992  1.00  0.67           H  
ATOM    463  HA  GLU A  32      13.102  10.156  -7.801  1.00  0.67           H  
ATOM    464 1HB  GLU A  32      12.338  12.536  -7.742  1.00  0.67           H  
ATOM    465 2HB  GLU A  32      10.667  11.989  -7.688  1.00  0.67           H  
ATOM    466 1HG  GLU A  32      11.096  10.836  -5.532  1.00  0.67           H  
ATOM    467 2HG  GLU A  32      12.777  11.362  -5.572  1.00  0.67           H  
ATOM    468  N   LEU A  33       9.984   9.282  -8.332  1.00  0.69           N  
ATOM    469  CA  LEU A  33       8.944   8.313  -8.070  1.00  0.69           C  
ATOM    470  C   LEU A  33       9.459   6.934  -8.373  1.00  0.69           C  
ATOM    471  O   LEU A  33       9.390   6.059  -7.513  1.00  0.69           O  
ATOM    472  CB  LEU A  33       7.723   8.613  -8.932  1.00  0.69           C  
ATOM    473  CG  LEU A  33       6.505   7.763  -8.718  1.00  0.69           C  
ATOM    474  CD1 LEU A  33       6.631   6.427  -9.480  1.00  0.69           C  
ATOM    475  CD2 LEU A  33       6.356   7.546  -7.284  1.00  0.69           C  
ATOM    476  H   LEU A  33       9.797  10.000  -9.033  1.00  0.69           H  
ATOM    477  HA  LEU A  33       8.667   8.369  -7.018  1.00  0.69           H  
ATOM    478 1HB  LEU A  33       7.440   9.650  -8.771  1.00  0.69           H  
ATOM    479 2HB  LEU A  33       8.001   8.504  -9.969  1.00  0.69           H  
ATOM    480  HG  LEU A  33       5.647   8.278  -9.086  1.00  0.69           H  
ATOM    481 1HD1 LEU A  33       5.734   5.828  -9.319  1.00  0.69           H  
ATOM    482 2HD1 LEU A  33       6.744   6.627 -10.546  1.00  0.69           H  
ATOM    483 3HD1 LEU A  33       7.494   5.876  -9.126  1.00  0.69           H  
ATOM    484 1HD2 LEU A  33       5.481   6.935  -7.100  1.00  0.69           H  
ATOM    485 2HD2 LEU A  33       7.234   7.050  -6.915  1.00  0.69           H  
ATOM    486 3HD2 LEU A  33       6.249   8.501  -6.779  1.00  0.69           H  
ATOM    487  N   TYR A  34      10.027   6.752  -9.568  1.00  0.71           N  
ATOM    488  CA  TYR A  34      10.578   5.464  -9.951  1.00  0.71           C  
ATOM    489  C   TYR A  34      11.551   4.952  -8.915  1.00  0.71           C  
ATOM    490  O   TYR A  34      11.464   3.797  -8.498  1.00  0.71           O  
ATOM    491  CB  TYR A  34      11.274   5.552 -11.309  1.00  0.71           C  
ATOM    492  CG  TYR A  34      12.064   4.286 -11.672  1.00  0.71           C  
ATOM    493  CD1 TYR A  34      11.418   3.154 -12.117  1.00  0.71           C  
ATOM    494  CD2 TYR A  34      13.449   4.283 -11.575  1.00  0.71           C  
ATOM    495  CE1 TYR A  34      12.124   2.025 -12.467  1.00  0.71           C  
ATOM    496  CE2 TYR A  34      14.165   3.151 -11.925  1.00  0.71           C  
ATOM    497  CZ  TYR A  34      13.500   2.024 -12.375  1.00  0.71           C  
ATOM    498  OH  TYR A  34      14.210   0.896 -12.734  1.00  0.71           O  
ATOM    499  H   TYR A  34      10.059   7.524 -10.234  1.00  0.71           H  
ATOM    500  HA  TYR A  34       9.759   4.749 -10.026  1.00  0.71           H  
ATOM    501 1HB  TYR A  34      10.528   5.734 -12.086  1.00  0.71           H  
ATOM    502 2HB  TYR A  34      11.960   6.394 -11.311  1.00  0.71           H  
ATOM    503  HD1 TYR A  34      10.355   3.149 -12.185  1.00  0.71           H  
ATOM    504  HD2 TYR A  34      13.969   5.171 -11.227  1.00  0.71           H  
ATOM    505  HE1 TYR A  34      11.596   1.139 -12.814  1.00  0.71           H  
ATOM    506  HE2 TYR A  34      15.255   3.147 -11.850  1.00  0.71           H  
ATOM    507  HH  TYR A  34      15.126   0.995 -12.458  1.00  0.71           H  
ATOM    508  N   LYS A  35      12.500   5.785  -8.499  1.00  0.74           N  
ATOM    509  CA  LYS A  35      13.474   5.329  -7.522  1.00  0.74           C  
ATOM    510  C   LYS A  35      12.789   4.869  -6.230  1.00  0.74           C  
ATOM    511  O   LYS A  35      13.010   3.744  -5.779  1.00  0.74           O  
ATOM    512  CB  LYS A  35      14.475   6.447  -7.222  1.00  0.74           C  
ATOM    513  CG  LYS A  35      15.626   6.090  -6.253  1.00  0.74           C  
ATOM    514  CD  LYS A  35      16.558   7.303  -6.075  1.00  0.74           C  
ATOM    515  CE  LYS A  35      17.866   6.980  -5.317  1.00  0.74           C  
ATOM    516  NZ  LYS A  35      17.654   6.618  -3.885  1.00  0.74           N  
ATOM    517  H   LYS A  35      12.546   6.736  -8.874  1.00  0.74           H  
ATOM    518  HA  LYS A  35      14.009   4.476  -7.940  1.00  0.74           H  
ATOM    519 1HB  LYS A  35      14.914   6.794  -8.158  1.00  0.74           H  
ATOM    520 2HB  LYS A  35      13.936   7.296  -6.793  1.00  0.74           H  
ATOM    521 1HG  LYS A  35      15.209   5.816  -5.280  1.00  0.74           H  
ATOM    522 2HG  LYS A  35      16.194   5.243  -6.634  1.00  0.74           H  
ATOM    523 1HD  LYS A  35      16.813   7.703  -7.057  1.00  0.74           H  
ATOM    524 2HD  LYS A  35      16.021   8.074  -5.523  1.00  0.74           H  
ATOM    525 1HE  LYS A  35      18.376   6.155  -5.813  1.00  0.74           H  
ATOM    526 2HE  LYS A  35      18.502   7.863  -5.358  1.00  0.74           H  
ATOM    527 1HZ  LYS A  35      18.542   6.436  -3.452  1.00  0.74           H  
ATOM    528 2HZ  LYS A  35      17.192   7.367  -3.399  1.00  0.74           H  
ATOM    529 3HZ  LYS A  35      17.087   5.766  -3.814  1.00  0.74           H  
ATOM    530  N   LYS A  36      11.909   5.708  -5.660  1.00  0.77           N  
ATOM    531  CA  LYS A  36      11.254   5.350  -4.398  1.00  0.77           C  
ATOM    532  C   LYS A  36      10.429   4.075  -4.538  1.00  0.77           C  
ATOM    533  O   LYS A  36      10.534   3.149  -3.731  1.00  0.77           O  
ATOM    534  CB  LYS A  36      10.377   6.512  -3.914  1.00  0.77           C  
ATOM    535  CG  LYS A  36       9.668   6.283  -2.553  1.00  0.77           C  
ATOM    536  CD  LYS A  36       8.937   7.550  -2.090  1.00  0.77           C  
ATOM    537  CE  LYS A  36       8.068   7.321  -0.817  1.00  0.77           C  
ATOM    538  NZ  LYS A  36       8.878   7.064   0.426  1.00  0.77           N  
ATOM    539  H   LYS A  36      11.716   6.617  -6.090  1.00  0.77           H  
ATOM    540  HA  LYS A  36      12.028   5.162  -3.651  1.00  0.77           H  
ATOM    541 1HB  LYS A  36      10.985   7.413  -3.834  1.00  0.77           H  
ATOM    542 2HB  LYS A  36       9.607   6.710  -4.668  1.00  0.77           H  
ATOM    543 1HG  LYS A  36       8.941   5.471  -2.650  1.00  0.77           H  
ATOM    544 2HG  LYS A  36      10.399   5.997  -1.795  1.00  0.77           H  
ATOM    545 1HD  LYS A  36       9.678   8.316  -1.864  1.00  0.77           H  
ATOM    546 2HD  LYS A  36       8.308   7.918  -2.892  1.00  0.77           H  
ATOM    547 1HE  LYS A  36       7.453   8.206  -0.662  1.00  0.77           H  
ATOM    548 2HE  LYS A  36       7.416   6.460  -0.974  1.00  0.77           H  
ATOM    549 1HZ  LYS A  36       8.249   6.930   1.198  1.00  0.77           H  
ATOM    550 2HZ  LYS A  36       9.439   6.205   0.326  1.00  0.77           H  
ATOM    551 3HZ  LYS A  36       9.486   7.840   0.615  1.00  0.77           H  
ATOM    552  N   VAL A  37       9.638   4.004  -5.595  1.00  0.80           N  
ATOM    553  CA  VAL A  37       8.809   2.849  -5.844  1.00  0.80           C  
ATOM    554  C   VAL A  37       9.634   1.589  -6.035  1.00  0.80           C  
ATOM    555  O   VAL A  37       9.317   0.559  -5.454  1.00  0.80           O  
ATOM    556  CB  VAL A  37       7.914   3.135  -7.050  1.00  0.80           C  
ATOM    557  CG1 VAL A  37       7.256   1.961  -7.500  1.00  0.80           C  
ATOM    558  CG2 VAL A  37       6.859   4.108  -6.621  1.00  0.80           C  
ATOM    559  H   VAL A  37       9.608   4.781  -6.252  1.00  0.80           H  
ATOM    560  HA  VAL A  37       8.164   2.706  -4.976  1.00  0.80           H  
ATOM    561  HB  VAL A  37       8.519   3.544  -7.865  1.00  0.80           H  
ATOM    562 1HG1 VAL A  37       6.632   2.209  -8.349  1.00  0.80           H  
ATOM    563 2HG1 VAL A  37       8.022   1.259  -7.792  1.00  0.80           H  
ATOM    564 3HG1 VAL A  37       6.658   1.553  -6.714  1.00  0.80           H  
ATOM    565 1HG2 VAL A  37       6.207   4.340  -7.457  1.00  0.80           H  
ATOM    566 2HG2 VAL A  37       6.271   3.680  -5.818  1.00  0.80           H  
ATOM    567 3HG2 VAL A  37       7.349   4.998  -6.268  1.00  0.80           H  
ATOM    568  N   LEU A  38      10.710   1.663  -6.806  1.00  0.83           N  
ATOM    569  CA  LEU A  38      11.556   0.504  -7.020  1.00  0.83           C  
ATOM    570  C   LEU A  38      12.101  -0.013  -5.690  1.00  0.83           C  
ATOM    571  O   LEU A  38      12.091  -1.216  -5.431  1.00  0.83           O  
ATOM    572  CB  LEU A  38      12.722   0.872  -7.946  1.00  0.83           C  
ATOM    573  CG  LEU A  38      13.683  -0.246  -8.272  1.00  0.83           C  
ATOM    574  CD1 LEU A  38      12.920  -1.349  -9.022  1.00  0.83           C  
ATOM    575  CD2 LEU A  38      14.824   0.311  -9.104  1.00  0.83           C  
ATOM    576  H   LEU A  38      10.950   2.536  -7.273  1.00  0.83           H  
ATOM    577  HA  LEU A  38      10.968  -0.282  -7.478  1.00  0.83           H  
ATOM    578 1HB  LEU A  38      12.314   1.251  -8.886  1.00  0.83           H  
ATOM    579 2HB  LEU A  38      13.290   1.678  -7.479  1.00  0.83           H  
ATOM    580  HG  LEU A  38      14.083  -0.670  -7.350  1.00  0.83           H  
ATOM    581 1HD1 LEU A  38      13.598  -2.169  -9.263  1.00  0.83           H  
ATOM    582 2HD1 LEU A  38      12.107  -1.726  -8.393  1.00  0.83           H  
ATOM    583 3HD1 LEU A  38      12.505  -0.936  -9.943  1.00  0.83           H  
ATOM    584 1HD2 LEU A  38      15.525  -0.487  -9.342  1.00  0.83           H  
ATOM    585 2HD2 LEU A  38      14.427   0.730 -10.014  1.00  0.83           H  
ATOM    586 3HD2 LEU A  38      15.335   1.090  -8.537  1.00  0.83           H  
ATOM    587  N   GLU A  39      12.601   0.895  -4.853  1.00  0.85           N  
ATOM    588  CA  GLU A  39      13.173   0.539  -3.557  1.00  0.85           C  
ATOM    589  C   GLU A  39      12.171  -0.064  -2.558  1.00  0.85           C  
ATOM    590  O   GLU A  39      12.527  -0.943  -1.770  1.00  0.85           O  
ATOM    591  CB  GLU A  39      13.821   1.783  -2.931  1.00  0.85           C  
ATOM    592  CG  GLU A  39      15.075   2.267  -3.661  1.00  0.85           C  
ATOM    593  CD  GLU A  39      15.616   3.585  -3.145  1.00  0.85           C  
ATOM    594  OE1 GLU A  39      15.057   4.142  -2.229  1.00  0.85           O  
ATOM    595  OE2 GLU A  39      16.592   4.050  -3.700  1.00  0.85           O  
ATOM    596  H   GLU A  39      12.591   1.881  -5.128  1.00  0.85           H  
ATOM    597  HA  GLU A  39      13.952  -0.204  -3.734  1.00  0.85           H  
ATOM    598 1HB  GLU A  39      13.098   2.604  -2.934  1.00  0.85           H  
ATOM    599 2HB  GLU A  39      14.082   1.579  -1.893  1.00  0.85           H  
ATOM    600 1HG  GLU A  39      15.848   1.509  -3.556  1.00  0.85           H  
ATOM    601 2HG  GLU A  39      14.848   2.361  -4.720  1.00  0.85           H  
ATOM    602  N   GLU A  40      10.933   0.441  -2.567  1.00  0.88           N  
ATOM    603  CA  GLU A  40       9.910   0.047  -1.595  1.00  0.88           C  
ATOM    604  C   GLU A  40       8.900  -1.052  -1.990  1.00  0.88           C  
ATOM    605  O   GLU A  40       7.996  -1.353  -1.205  1.00  0.88           O  
ATOM    606  CB  GLU A  40       9.164   1.310  -1.163  1.00  0.88           C  
ATOM    607  CG  GLU A  40      10.069   2.322  -0.427  1.00  0.88           C  
ATOM    608  CD  GLU A  40       9.386   3.610  -0.082  1.00  0.88           C  
ATOM    609  OE1 GLU A  40       8.240   3.753  -0.408  1.00  0.88           O  
ATOM    610  OE2 GLU A  40      10.025   4.483   0.480  1.00  0.88           O  
ATOM    611  H   GLU A  40      10.710   1.175  -3.240  1.00  0.88           H  
ATOM    612  HA  GLU A  40      10.442  -0.322  -0.720  1.00  0.88           H  
ATOM    613 1HB  GLU A  40       8.744   1.805  -2.044  1.00  0.88           H  
ATOM    614 2HB  GLU A  40       8.336   1.046  -0.505  1.00  0.88           H  
ATOM    615 1HG  GLU A  40      10.437   1.863   0.488  1.00  0.88           H  
ATOM    616 2HG  GLU A  40      10.930   2.541  -1.063  1.00  0.88           H  
ATOM    617  N   CYS A  41       9.018  -1.652  -3.176  1.00  0.91           N  
ATOM    618  CA  CYS A  41       8.048  -2.684  -3.585  1.00  0.91           C  
ATOM    619  C   CYS A  41       8.653  -3.708  -4.550  1.00  0.91           C  
ATOM    620  O   CYS A  41       9.845  -3.658  -4.848  1.00  0.91           O  
ATOM    621  CB  CYS A  41       6.778  -2.057  -4.166  1.00  0.91           C  
ATOM    622  SG  CYS A  41       6.942  -1.207  -5.706  1.00  0.91           S  
ATOM    623  H   CYS A  41       9.771  -1.376  -3.801  1.00  0.91           H  
ATOM    624  HA  CYS A  41       7.741  -3.222  -2.691  1.00  0.91           H  
ATOM    625 1HB  CYS A  41       6.029  -2.822  -4.295  1.00  0.91           H  
ATOM    626 2HB  CYS A  41       6.378  -1.359  -3.440  1.00  0.91           H  
ATOM    627  HG  CYS A  41       8.030  -0.485  -5.363  1.00  0.91           H  
ATOM    628  N   THR A  42       7.869  -4.699  -4.985  1.00  0.93           N  
ATOM    629  CA  THR A  42       8.440  -5.727  -5.853  1.00  0.93           C  
ATOM    630  C   THR A  42       8.659  -5.189  -7.241  1.00  0.93           C  
ATOM    631  O   THR A  42       8.081  -4.170  -7.597  1.00  0.93           O  
ATOM    632  CB  THR A  42       7.512  -6.946  -5.946  1.00  0.93           C  
ATOM    633  OG1 THR A  42       6.253  -6.533  -6.522  1.00  0.93           O  
ATOM    634  CG2 THR A  42       7.263  -7.528  -4.566  1.00  0.93           C  
ATOM    635  H   THR A  42       6.869  -4.741  -4.746  1.00  0.93           H  
ATOM    636  HA  THR A  42       9.403  -6.037  -5.445  1.00  0.93           H  
ATOM    637  HB  THR A  42       7.967  -7.700  -6.584  1.00  0.93           H  
ATOM    638  HG1 THR A  42       5.780  -5.972  -5.849  1.00  0.93           H  
ATOM    639 1HG2 THR A  42       6.598  -8.388  -4.646  1.00  0.93           H  
ATOM    640 2HG2 THR A  42       8.210  -7.841  -4.127  1.00  0.93           H  
ATOM    641 3HG2 THR A  42       6.800  -6.769  -3.935  1.00  0.93           H  
ATOM    642  N   GLU A  43       9.434  -5.893  -8.060  1.00  0.93           N  
ATOM    643  CA  GLU A  43       9.670  -5.441  -9.428  1.00  0.93           C  
ATOM    644  C   GLU A  43       8.378  -5.368 -10.239  1.00  0.93           C  
ATOM    645  O   GLU A  43       8.198  -4.475 -11.069  1.00  0.93           O  
ATOM    646  CB  GLU A  43      10.682  -6.350 -10.119  1.00  0.93           C  
ATOM    647  CG  GLU A  43      12.102  -6.221  -9.571  1.00  0.93           C  
ATOM    648  CD  GLU A  43      13.084  -7.170 -10.220  1.00  0.93           C  
ATOM    649  OE1 GLU A  43      12.662  -8.014 -10.975  1.00  0.93           O  
ATOM    650  OE2 GLU A  43      14.258  -7.045  -9.957  1.00  0.93           O  
ATOM    651  H   GLU A  43       9.883  -6.735  -7.725  1.00  0.93           H  
ATOM    652  HA  GLU A  43      10.094  -4.435  -9.381  1.00  0.93           H  
ATOM    653 1HB  GLU A  43      10.370  -7.388 -10.010  1.00  0.93           H  
ATOM    654 2HB  GLU A  43      10.708  -6.124 -11.184  1.00  0.93           H  
ATOM    655 1HG  GLU A  43      12.445  -5.198  -9.730  1.00  0.93           H  
ATOM    656 2HG  GLU A  43      12.082  -6.403  -8.497  1.00  0.93           H  
ATOM    657  N   GLU A  44       7.469  -6.318 -10.012  1.00  0.92           N  
ATOM    658  CA  GLU A  44       6.208  -6.292 -10.736  1.00  0.92           C  
ATOM    659  C   GLU A  44       5.408  -5.062 -10.341  1.00  0.92           C  
ATOM    660  O   GLU A  44       4.915  -4.321 -11.199  1.00  0.92           O  
ATOM    661  CB  GLU A  44       5.382  -7.551 -10.467  1.00  0.92           C  
ATOM    662  CG  GLU A  44       4.052  -7.570 -11.210  1.00  0.92           C  
ATOM    663  CD  GLU A  44       3.239  -8.825 -11.001  1.00  0.92           C  
ATOM    664  OE1 GLU A  44       3.695  -9.719 -10.332  1.00  0.92           O  
ATOM    665  OE2 GLU A  44       2.130  -8.865 -11.504  1.00  0.92           O  
ATOM    666  H   GLU A  44       7.655  -7.036  -9.330  1.00  0.92           H  
ATOM    667  HA  GLU A  44       6.419  -6.231 -11.805  1.00  0.92           H  
ATOM    668 1HB  GLU A  44       5.951  -8.433 -10.759  1.00  0.92           H  
ATOM    669 2HB  GLU A  44       5.175  -7.627  -9.398  1.00  0.92           H  
ATOM    670 1HG  GLU A  44       3.465  -6.716 -10.873  1.00  0.92           H  
ATOM    671 2HG  GLU A  44       4.245  -7.443 -12.275  1.00  0.92           H  
ATOM    672  N   GLU A  45       5.291  -4.832  -9.026  1.00  0.90           N  
ATOM    673  CA  GLU A  45       4.517  -3.688  -8.569  1.00  0.90           C  
ATOM    674  C   GLU A  45       5.169  -2.394  -9.003  1.00  0.90           C  
ATOM    675  O   GLU A  45       4.487  -1.470  -9.460  1.00  0.90           O  
ATOM    676  CB  GLU A  45       4.436  -3.706  -7.040  1.00  0.90           C  
ATOM    677  CG  GLU A  45       3.550  -4.790  -6.445  1.00  0.90           C  
ATOM    678  CD  GLU A  45       3.774  -4.969  -4.955  1.00  0.90           C  
ATOM    679  OE1 GLU A  45       4.933  -4.984  -4.554  1.00  0.90           O  
ATOM    680  OE2 GLU A  45       2.818  -5.089  -4.227  1.00  0.90           O  
ATOM    681  H   GLU A  45       5.727  -5.452  -8.341  1.00  0.90           H  
ATOM    682  HA  GLU A  45       3.520  -3.741  -8.994  1.00  0.90           H  
ATOM    683 1HB  GLU A  45       5.436  -3.841  -6.635  1.00  0.90           H  
ATOM    684 2HB  GLU A  45       4.070  -2.741  -6.688  1.00  0.90           H  
ATOM    685 1HG  GLU A  45       2.508  -4.519  -6.613  1.00  0.90           H  
ATOM    686 2HG  GLU A  45       3.740  -5.730  -6.963  1.00  0.90           H  
ATOM    687  N   ALA A  46       6.491  -2.346  -8.925  1.00  0.86           N  
ATOM    688  CA  ALA A  46       7.236  -1.167  -9.266  1.00  0.86           C  
ATOM    689  C   ALA A  46       7.040  -0.789 -10.702  1.00  0.86           C  
ATOM    690  O   ALA A  46       6.879   0.390 -11.022  1.00  0.86           O  
ATOM    691  CB  ALA A  46       8.711  -1.370  -8.984  1.00  0.86           C  
ATOM    692  H   ALA A  46       7.000  -3.146  -8.560  1.00  0.86           H  
ATOM    693  HA  ALA A  46       6.842  -0.366  -8.663  1.00  0.86           H  
ATOM    694 1HB  ALA A  46       9.254  -0.456  -9.221  1.00  0.86           H  
ATOM    695 2HB  ALA A  46       8.859  -1.622  -7.936  1.00  0.86           H  
ATOM    696 3HB  ALA A  46       9.080  -2.181  -9.600  1.00  0.86           H  
ATOM    697  N   LYS A  47       7.003  -1.788 -11.581  1.00  0.82           N  
ATOM    698  CA  LYS A  47       6.819  -1.505 -12.983  1.00  0.82           C  
ATOM    699  C   LYS A  47       5.422  -0.961 -13.208  1.00  0.82           C  
ATOM    700  O   LYS A  47       5.248   0.070 -13.854  1.00  0.82           O  
ATOM    701  CB  LYS A  47       7.019  -2.767 -13.818  1.00  0.82           C  
ATOM    702  CG  LYS A  47       6.923  -2.547 -15.340  1.00  0.82           C  
ATOM    703  CD  LYS A  47       8.081  -1.673 -15.843  1.00  0.82           C  
ATOM    704  CE  LYS A  47       8.225  -1.708 -17.382  1.00  0.82           C  
ATOM    705  NZ  LYS A  47       7.136  -0.954 -18.095  1.00  0.82           N  
ATOM    706  H   LYS A  47       7.156  -2.753 -11.282  1.00  0.82           H  
ATOM    707  HA  LYS A  47       7.538  -0.749 -13.292  1.00  0.82           H  
ATOM    708 1HB  LYS A  47       7.994  -3.201 -13.591  1.00  0.82           H  
ATOM    709 2HB  LYS A  47       6.266  -3.508 -13.535  1.00  0.82           H  
ATOM    710 1HG  LYS A  47       6.947  -3.504 -15.853  1.00  0.82           H  
ATOM    711 2HG  LYS A  47       5.977  -2.045 -15.581  1.00  0.82           H  
ATOM    712 1HD  LYS A  47       7.887  -0.635 -15.550  1.00  0.82           H  
ATOM    713 2HD  LYS A  47       9.014  -1.994 -15.385  1.00  0.82           H  
ATOM    714 1HE  LYS A  47       9.186  -1.276 -17.658  1.00  0.82           H  
ATOM    715 2HE  LYS A  47       8.199  -2.746 -17.708  1.00  0.82           H  
ATOM    716 1HZ  LYS A  47       7.265  -1.000 -19.081  1.00  0.82           H  
ATOM    717 2HZ  LYS A  47       6.196  -1.293 -17.876  1.00  0.82           H  
ATOM    718 3HZ  LYS A  47       7.124   0.029 -17.810  1.00  0.82           H  
ATOM    719  N   LYS A  48       4.414  -1.606 -12.619  1.00  0.78           N  
ATOM    720  CA  LYS A  48       3.051  -1.155 -12.855  1.00  0.78           C  
ATOM    721  C   LYS A  48       2.814   0.263 -12.333  1.00  0.78           C  
ATOM    722  O   LYS A  48       2.199   1.087 -13.020  1.00  0.78           O  
ATOM    723  CB  LYS A  48       2.072  -2.129 -12.195  1.00  0.78           C  
ATOM    724  CG  LYS A  48       1.998  -3.495 -12.887  1.00  0.78           C  
ATOM    725  CD  LYS A  48       1.044  -4.444 -12.169  1.00  0.78           C  
ATOM    726  CE  LYS A  48       1.011  -5.814 -12.846  1.00  0.78           C  
ATOM    727  NZ  LYS A  48       0.109  -6.767 -12.137  1.00  0.78           N  
ATOM    728  H   LYS A  48       4.591  -2.439 -12.051  1.00  0.78           H  
ATOM    729  HA  LYS A  48       2.874  -1.150 -13.930  1.00  0.78           H  
ATOM    730 1HB  LYS A  48       2.384  -2.297 -11.159  1.00  0.78           H  
ATOM    731 2HB  LYS A  48       1.077  -1.692 -12.173  1.00  0.78           H  
ATOM    732 1HG  LYS A  48       1.668  -3.365 -13.916  1.00  0.78           H  
ATOM    733 2HG  LYS A  48       2.993  -3.941 -12.896  1.00  0.78           H  
ATOM    734 1HD  LYS A  48       1.379  -4.574 -11.136  1.00  0.78           H  
ATOM    735 2HD  LYS A  48       0.040  -4.024 -12.160  1.00  0.78           H  
ATOM    736 1HE  LYS A  48       0.670  -5.701 -13.873  1.00  0.78           H  
ATOM    737 2HE  LYS A  48       2.017  -6.224 -12.853  1.00  0.78           H  
ATOM    738 1HZ  LYS A  48       0.126  -7.666 -12.613  1.00  0.78           H  
ATOM    739 2HZ  LYS A  48       0.424  -6.887 -11.180  1.00  0.78           H  
ATOM    740 3HZ  LYS A  48      -0.830  -6.406 -12.136  1.00  0.78           H  
ATOM    741  N   LEU A  49       3.346   0.563 -11.148  1.00  0.74           N  
ATOM    742  CA  LEU A  49       3.174   1.882 -10.555  1.00  0.74           C  
ATOM    743  C   LEU A  49       3.949   2.933 -11.337  1.00  0.74           C  
ATOM    744  O   LEU A  49       3.459   4.042 -11.574  1.00  0.74           O  
ATOM    745  CB  LEU A  49       3.668   1.833  -9.115  1.00  0.74           C  
ATOM    746  CG  LEU A  49       2.834   0.975  -8.145  1.00  0.74           C  
ATOM    747  CD1 LEU A  49       3.571   0.843  -6.886  1.00  0.74           C  
ATOM    748  CD2 LEU A  49       1.517   1.616  -7.869  1.00  0.74           C  
ATOM    749  H   LEU A  49       3.854  -0.153 -10.628  1.00  0.74           H  
ATOM    750  HA  LEU A  49       2.115   2.138 -10.572  1.00  0.74           H  
ATOM    751 1HB  LEU A  49       4.660   1.394  -9.132  1.00  0.74           H  
ATOM    752 2HB  LEU A  49       3.744   2.845  -8.717  1.00  0.74           H  
ATOM    753  HG  LEU A  49       2.680  -0.013  -8.573  1.00  0.74           H  
ATOM    754 1HD1 LEU A  49       3.003   0.235  -6.186  1.00  0.74           H  
ATOM    755 2HD1 LEU A  49       4.534   0.373  -7.081  1.00  0.74           H  
ATOM    756 3HD1 LEU A  49       3.710   1.840  -6.482  1.00  0.74           H  
ATOM    757 1HD2 LEU A  49       0.952   0.997  -7.175  1.00  0.74           H  
ATOM    758 2HD2 LEU A  49       1.688   2.593  -7.422  1.00  0.74           H  
ATOM    759 3HD2 LEU A  49       0.961   1.722  -8.800  1.00  0.74           H  
ATOM    760  N   THR A  50       5.149   2.580 -11.784  1.00  0.71           N  
ATOM    761  CA  THR A  50       5.948   3.527 -12.523  1.00  0.71           C  
ATOM    762  C   THR A  50       5.291   3.851 -13.850  1.00  0.71           C  
ATOM    763  O   THR A  50       5.219   5.022 -14.239  1.00  0.71           O  
ATOM    764  CB  THR A  50       7.346   2.994 -12.797  1.00  0.71           C  
ATOM    765  OG1 THR A  50       8.011   2.731 -11.562  1.00  0.71           O  
ATOM    766  CG2 THR A  50       8.091   4.038 -13.579  1.00  0.71           C  
ATOM    767  H   THR A  50       5.541   1.659 -11.586  1.00  0.71           H  
ATOM    768  HA  THR A  50       6.029   4.444 -11.944  1.00  0.71           H  
ATOM    769  HB  THR A  50       7.282   2.069 -13.375  1.00  0.71           H  
ATOM    770  HG1 THR A  50       7.609   1.924 -11.168  1.00  0.71           H  
ATOM    771 1HG2 THR A  50       9.077   3.689 -13.811  1.00  0.71           H  
ATOM    772 2HG2 THR A  50       7.550   4.213 -14.497  1.00  0.71           H  
ATOM    773 3HG2 THR A  50       8.150   4.963 -13.004  1.00  0.71           H  
ATOM    774  N   ASP A  51       4.808   2.817 -14.555  1.00  0.68           N  
ATOM    775  CA  ASP A  51       4.164   3.028 -15.839  1.00  0.68           C  
ATOM    776  C   ASP A  51       2.937   3.914 -15.695  1.00  0.68           C  
ATOM    777  O   ASP A  51       2.710   4.785 -16.533  1.00  0.68           O  
ATOM    778  CB  ASP A  51       3.751   1.704 -16.502  1.00  0.68           C  
ATOM    779  CG  ASP A  51       4.914   0.858 -17.098  1.00  0.68           C  
ATOM    780  OD1 ASP A  51       6.026   1.346 -17.238  1.00  0.68           O  
ATOM    781  OD2 ASP A  51       4.693  -0.298 -17.456  1.00  0.68           O  
ATOM    782  H   ASP A  51       4.900   1.867 -14.192  1.00  0.68           H  
ATOM    783  HA  ASP A  51       4.872   3.530 -16.498  1.00  0.68           H  
ATOM    784 1HB  ASP A  51       3.240   1.091 -15.755  1.00  0.68           H  
ATOM    785 2HB  ASP A  51       3.032   1.911 -17.292  1.00  0.68           H  
ATOM    786  N   GLU A  52       2.162   3.744 -14.614  1.00  0.66           N  
ATOM    787  CA  GLU A  52       0.998   4.604 -14.423  1.00  0.66           C  
ATOM    788  C   GLU A  52       1.418   6.071 -14.322  1.00  0.66           C  
ATOM    789  O   GLU A  52       0.789   6.952 -14.926  1.00  0.66           O  
ATOM    790  CB  GLU A  52       0.208   4.189 -13.176  1.00  0.66           C  
ATOM    791  CG  GLU A  52      -1.068   5.045 -12.941  1.00  0.66           C  
ATOM    792  CD  GLU A  52      -1.950   4.600 -11.773  1.00  0.66           C  
ATOM    793  OE1 GLU A  52      -1.633   3.641 -11.117  1.00  0.66           O  
ATOM    794  OE2 GLU A  52      -2.948   5.243 -11.552  1.00  0.66           O  
ATOM    795  H   GLU A  52       2.356   2.996 -13.945  1.00  0.66           H  
ATOM    796  HA  GLU A  52       0.348   4.497 -15.289  1.00  0.66           H  
ATOM    797 1HB  GLU A  52      -0.090   3.145 -13.271  1.00  0.66           H  
ATOM    798 2HB  GLU A  52       0.855   4.263 -12.312  1.00  0.66           H  
ATOM    799 1HG  GLU A  52      -0.749   6.072 -12.756  1.00  0.66           H  
ATOM    800 2HG  GLU A  52      -1.660   5.042 -13.855  1.00  0.66           H  
ATOM    801  N   VAL A  53       2.489   6.335 -13.572  1.00  0.65           N  
ATOM    802  CA  VAL A  53       2.989   7.693 -13.400  1.00  0.65           C  
ATOM    803  C   VAL A  53       3.556   8.263 -14.694  1.00  0.65           C  
ATOM    804  O   VAL A  53       3.279   9.416 -15.039  1.00  0.65           O  
ATOM    805  CB  VAL A  53       4.029   7.726 -12.281  1.00  0.65           C  
ATOM    806  CG1 VAL A  53       4.690   9.061 -12.189  1.00  0.65           C  
ATOM    807  CG2 VAL A  53       3.316   7.417 -11.010  1.00  0.65           C  
ATOM    808  H   VAL A  53       2.954   5.563 -13.084  1.00  0.65           H  
ATOM    809  HA  VAL A  53       2.154   8.321 -13.091  1.00  0.65           H  
ATOM    810  HB  VAL A  53       4.798   6.974 -12.479  1.00  0.65           H  
ATOM    811 1HG1 VAL A  53       5.420   9.061 -11.387  1.00  0.65           H  
ATOM    812 2HG1 VAL A  53       5.180   9.265 -13.126  1.00  0.65           H  
ATOM    813 3HG1 VAL A  53       3.929   9.801 -11.991  1.00  0.65           H  
ATOM    814 1HG2 VAL A  53       3.986   7.401 -10.189  1.00  0.65           H  
ATOM    815 2HG2 VAL A  53       2.554   8.176 -10.839  1.00  0.65           H  
ATOM    816 3HG2 VAL A  53       2.849   6.440 -11.107  1.00  0.65           H  
ATOM    817  N   ARG A  54       4.344   7.465 -15.418  1.00  0.64           N  
ATOM    818  CA  ARG A  54       4.898   7.927 -16.681  1.00  0.64           C  
ATOM    819  C   ARG A  54       3.806   8.207 -17.696  1.00  0.64           C  
ATOM    820  O   ARG A  54       3.834   9.234 -18.375  1.00  0.64           O  
ATOM    821  CB  ARG A  54       5.856   6.892 -17.255  1.00  0.64           C  
ATOM    822  CG  ARG A  54       7.160   6.798 -16.519  1.00  0.64           C  
ATOM    823  CD  ARG A  54       8.056   5.716 -16.991  1.00  0.64           C  
ATOM    824  NE  ARG A  54       9.329   5.756 -16.260  1.00  0.64           N  
ATOM    825  CZ  ARG A  54      10.266   4.788 -16.260  1.00  0.64           C  
ATOM    826  NH1 ARG A  54      10.076   3.687 -16.948  1.00  0.64           N  
ATOM    827  NH2 ARG A  54      11.379   4.950 -15.562  1.00  0.64           N  
ATOM    828  H   ARG A  54       4.554   6.525 -15.081  1.00  0.64           H  
ATOM    829  HA  ARG A  54       5.449   8.849 -16.498  1.00  0.64           H  
ATOM    830 1HB  ARG A  54       5.386   5.908 -17.220  1.00  0.64           H  
ATOM    831 2HB  ARG A  54       6.067   7.123 -18.299  1.00  0.64           H  
ATOM    832 1HG  ARG A  54       7.683   7.707 -16.708  1.00  0.64           H  
ATOM    833 2HG  ARG A  54       6.975   6.683 -15.446  1.00  0.64           H  
ATOM    834 1HD  ARG A  54       7.589   4.745 -16.823  1.00  0.64           H  
ATOM    835 2HD  ARG A  54       8.262   5.844 -18.052  1.00  0.64           H  
ATOM    836  HE  ARG A  54       9.519   6.584 -15.712  1.00  0.64           H  
ATOM    837 1HH1 ARG A  54       9.224   3.565 -17.481  1.00  0.64           H  
ATOM    838 2HH1 ARG A  54      10.777   2.963 -16.947  1.00  0.64           H  
ATOM    839 1HH2 ARG A  54      11.526   5.804 -15.041  1.00  0.64           H  
ATOM    840 2HH2 ARG A  54      12.084   4.226 -15.559  1.00  0.64           H  
ATOM    841  N   ALA A  55       2.805   7.324 -17.765  1.00  0.64           N  
ATOM    842  CA  ALA A  55       1.712   7.512 -18.699  1.00  0.64           C  
ATOM    843  C   ALA A  55       0.971   8.796 -18.382  1.00  0.64           C  
ATOM    844  O   ALA A  55       0.635   9.565 -19.288  1.00  0.64           O  
ATOM    845  CB  ALA A  55       0.764   6.324 -18.636  1.00  0.64           C  
ATOM    846  H   ALA A  55       2.813   6.490 -17.184  1.00  0.64           H  
ATOM    847  HA  ALA A  55       2.127   7.594 -19.702  1.00  0.64           H  
ATOM    848 1HB  ALA A  55      -0.047   6.462 -19.346  1.00  0.64           H  
ATOM    849 2HB  ALA A  55       1.312   5.413 -18.875  1.00  0.64           H  
ATOM    850 3HB  ALA A  55       0.359   6.246 -17.625  1.00  0.64           H  
ATOM    851  N   TRP A  56       0.768   9.060 -17.089  1.00  0.65           N  
ATOM    852  CA  TRP A  56       0.092  10.270 -16.677  1.00  0.65           C  
ATOM    853  C   TRP A  56       0.911  11.485 -17.066  1.00  0.65           C  
ATOM    854  O   TRP A  56       0.377  12.435 -17.647  1.00  0.65           O  
ATOM    855  CB  TRP A  56      -0.171  10.261 -15.177  1.00  0.65           C  
ATOM    856  CG  TRP A  56      -0.950  11.444 -14.715  1.00  0.65           C  
ATOM    857  CD1 TRP A  56      -0.541  12.469 -13.918  1.00  0.65           C  
ATOM    858  CD2 TRP A  56      -2.319  11.738 -15.069  1.00  0.65           C  
ATOM    859  NE1 TRP A  56      -1.576  13.362 -13.743  1.00  0.65           N  
ATOM    860  CE2 TRP A  56      -2.659  12.927 -14.431  1.00  0.65           C  
ATOM    861  CE3 TRP A  56      -3.270  11.094 -15.870  1.00  0.65           C  
ATOM    862  CZ2 TRP A  56      -3.913  13.488 -14.552  1.00  0.65           C  
ATOM    863  CZ3 TRP A  56      -4.529  11.661 -15.998  1.00  0.65           C  
ATOM    864  CH2 TRP A  56      -4.843  12.829 -15.352  1.00  0.65           C  
ATOM    865  H   TRP A  56       1.048   8.387 -16.374  1.00  0.65           H  
ATOM    866  HA  TRP A  56      -0.865  10.322 -17.191  1.00  0.65           H  
ATOM    867 1HB  TRP A  56      -0.709   9.356 -14.915  1.00  0.65           H  
ATOM    868 2HB  TRP A  56       0.778  10.240 -14.640  1.00  0.65           H  
ATOM    869  HD1 TRP A  56       0.454  12.571 -13.486  1.00  0.65           H  
ATOM    870  HE1 TRP A  56      -1.567  14.253 -13.198  1.00  0.65           H  
ATOM    871  HE3 TRP A  56      -3.023  10.165 -16.383  1.00  0.65           H  
ATOM    872  HZ2 TRP A  56      -4.171  14.425 -14.046  1.00  0.65           H  
ATOM    873  HZ3 TRP A  56      -5.264  11.155 -16.625  1.00  0.65           H  
ATOM    874  HH2 TRP A  56      -5.841  13.249 -15.471  1.00  0.65           H  
ATOM    875  N   ALA A  57       2.215  11.461 -16.774  1.00  0.66           N  
ATOM    876  CA  ALA A  57       3.042  12.605 -17.098  1.00  0.66           C  
ATOM    877  C   ALA A  57       2.996  12.894 -18.590  1.00  0.66           C  
ATOM    878  O   ALA A  57       2.804  14.047 -18.985  1.00  0.66           O  
ATOM    879  CB  ALA A  57       4.482  12.352 -16.684  1.00  0.66           C  
ATOM    880  H   ALA A  57       2.623  10.653 -16.302  1.00  0.66           H  
ATOM    881  HA  ALA A  57       2.652  13.471 -16.563  1.00  0.66           H  
ATOM    882 1HB  ALA A  57       5.093  13.225 -16.919  1.00  0.66           H  
ATOM    883 2HB  ALA A  57       4.527  12.152 -15.621  1.00  0.66           H  
ATOM    884 3HB  ALA A  57       4.862  11.484 -17.229  1.00  0.66           H  
ATOM    885  N   ASP A  58       3.067  11.849 -19.425  1.00  0.69           N  
ATOM    886  CA  ASP A  58       3.031  12.076 -20.860  1.00  0.69           C  
ATOM    887  C   ASP A  58       1.686  12.636 -21.299  1.00  0.69           C  
ATOM    888  O   ASP A  58       1.633  13.571 -22.100  1.00  0.69           O  
ATOM    889  CB  ASP A  58       3.320  10.779 -21.631  1.00  0.69           C  
ATOM    890  CG  ASP A  58       4.797  10.325 -21.578  1.00  0.69           C  
ATOM    891  OD1 ASP A  58       5.636  11.097 -21.167  1.00  0.69           O  
ATOM    892  OD2 ASP A  58       5.068   9.217 -21.991  1.00  0.69           O  
ATOM    893  H   ASP A  58       3.194  10.905 -19.058  1.00  0.69           H  
ATOM    894  HA  ASP A  58       3.801  12.803 -21.111  1.00  0.69           H  
ATOM    895 1HB  ASP A  58       2.704   9.980 -21.208  1.00  0.69           H  
ATOM    896 2HB  ASP A  58       3.025  10.902 -22.672  1.00  0.69           H  
ATOM    897  N   ALA A  59       0.593  12.114 -20.732  1.00  0.73           N  
ATOM    898  CA  ALA A  59      -0.745  12.575 -21.086  1.00  0.73           C  
ATOM    899  C   ALA A  59      -0.925  14.055 -20.777  1.00  0.73           C  
ATOM    900  O   ALA A  59      -1.611  14.778 -21.499  1.00  0.73           O  
ATOM    901  CB  ALA A  59      -1.793  11.772 -20.336  1.00  0.73           C  
ATOM    902  H   ALA A  59       0.685  11.347 -20.065  1.00  0.73           H  
ATOM    903  HA  ALA A  59      -0.879  12.433 -22.158  1.00  0.73           H  
ATOM    904 1HB  ALA A  59      -2.787  12.105 -20.625  1.00  0.73           H  
ATOM    905 2HB  ALA A  59      -1.675  10.715 -20.574  1.00  0.73           H  
ATOM    906 3HB  ALA A  59      -1.656  11.918 -19.264  1.00  0.73           H  
ATOM    907  N   ARG A  60      -0.314  14.503 -19.687  1.00  0.80           N  
ATOM    908  CA  ARG A  60      -0.424  15.890 -19.276  1.00  0.80           C  
ATOM    909  C   ARG A  60       0.530  16.820 -20.045  1.00  0.80           C  
ATOM    910  O   ARG A  60       0.188  17.972 -20.324  1.00  0.80           O  
ATOM    911  CB  ARG A  60      -0.183  15.977 -17.786  1.00  0.80           C  
ATOM    912  CG  ARG A  60      -1.216  15.246 -16.939  1.00  0.80           C  
ATOM    913  CD  ARG A  60      -2.556  15.846 -17.053  1.00  0.80           C  
ATOM    914  NE  ARG A  60      -2.655  17.122 -16.364  1.00  0.80           N  
ATOM    915  CZ  ARG A  60      -3.662  18.001 -16.543  1.00  0.80           C  
ATOM    916  NH1 ARG A  60      -4.628  17.725 -17.393  1.00  0.80           N  
ATOM    917  NH2 ARG A  60      -3.685  19.138 -15.869  1.00  0.80           N  
ATOM    918  H   ARG A  60       0.214  13.848 -19.108  1.00  0.80           H  
ATOM    919  HA  ARG A  60      -1.443  16.216 -19.471  1.00  0.80           H  
ATOM    920 1HB  ARG A  60       0.797  15.550 -17.556  1.00  0.80           H  
ATOM    921 2HB  ARG A  60      -0.187  16.996 -17.467  1.00  0.80           H  
ATOM    922 1HG  ARG A  60      -1.291  14.210 -17.256  1.00  0.80           H  
ATOM    923 2HG  ARG A  60      -0.913  15.280 -15.890  1.00  0.80           H  
ATOM    924 1HD  ARG A  60      -2.777  16.010 -18.107  1.00  0.80           H  
ATOM    925 2HD  ARG A  60      -3.290  15.179 -16.639  1.00  0.80           H  
ATOM    926  HE  ARG A  60      -1.929  17.354 -15.689  1.00  0.80           H  
ATOM    927 1HH1 ARG A  60      -4.613  16.855 -17.909  1.00  0.80           H  
ATOM    928 2HH1 ARG A  60      -5.385  18.380 -17.530  1.00  0.80           H  
ATOM    929 1HH2 ARG A  60      -2.946  19.352 -15.213  1.00  0.80           H  
ATOM    930 2HH2 ARG A  60      -4.442  19.792 -16.010  1.00  0.80           H  
ATOM    931  N   LEU A  61       1.723  16.328 -20.388  1.00  0.88           N  
ATOM    932  CA  LEU A  61       2.727  17.130 -21.088  1.00  0.88           C  
ATOM    933  C   LEU A  61       2.514  17.334 -22.593  1.00  0.88           C  
ATOM    934  O   LEU A  61       2.807  18.420 -23.102  1.00  0.88           O  
ATOM    935  CB  LEU A  61       4.105  16.507 -20.872  1.00  0.88           C  
ATOM    936  CG  LEU A  61       4.657  16.611 -19.443  1.00  0.88           C  
ATOM    937  CD1 LEU A  61       5.898  15.748 -19.312  1.00  0.88           C  
ATOM    938  CD2 LEU A  61       4.986  18.071 -19.172  1.00  0.88           C  
ATOM    939  H   LEU A  61       1.964  15.373 -20.119  1.00  0.88           H  
ATOM    940  HA  LEU A  61       2.729  18.115 -20.623  1.00  0.88           H  
ATOM    941 1HB  LEU A  61       4.041  15.446 -21.127  1.00  0.88           H  
ATOM    942 2HB  LEU A  61       4.814  16.981 -21.547  1.00  0.88           H  
ATOM    943  HG  LEU A  61       3.916  16.264 -18.724  1.00  0.88           H  
ATOM    944 1HD1 LEU A  61       6.302  15.823 -18.301  1.00  0.88           H  
ATOM    945 2HD1 LEU A  61       5.631  14.708 -19.514  1.00  0.88           H  
ATOM    946 3HD1 LEU A  61       6.649  16.064 -20.021  1.00  0.88           H  
ATOM    947 1HD2 LEU A  61       5.390  18.172 -18.169  1.00  0.88           H  
ATOM    948 2HD2 LEU A  61       5.715  18.413 -19.891  1.00  0.88           H  
ATOM    949 3HD2 LEU A  61       4.081  18.670 -19.268  1.00  0.88           H  
ATOM    950  N   ALA A  62       2.035  16.315 -23.317  1.00  0.97           N  
ATOM    951  CA  ALA A  62       1.875  16.462 -24.768  1.00  0.97           C  
ATOM    952  C   ALA A  62       1.042  15.339 -25.380  1.00  0.97           C  
ATOM    953  O   ALA A  62       0.058  15.623 -26.067  1.00  0.97           O  
ATOM    954  OXT ALA A  62       1.600  14.259 -25.564  1.00  0.97           O  
ATOM    955  CB  ALA A  62       3.239  16.498 -25.456  1.00  0.97           C  
ATOM    956  H   ALA A  62       1.806  15.427 -22.863  1.00  0.97           H  
ATOM    957  HA  ALA A  62       1.357  17.402 -24.952  1.00  0.97           H  
ATOM    958 1HB  ALA A  62       3.095  16.638 -26.528  1.00  0.97           H  
ATOM    959 2HB  ALA A  62       3.844  17.317 -25.068  1.00  0.97           H  
ATOM    960 3HB  ALA A  62       3.754  15.556 -25.279  1.00  0.97           H  
TER     961
ENDMDL

