REMARK ID 637821 DOMAINID 631500 MODEL 1 PcCRN4-noSP
MODEL     1
ATOM      1  N   SER A   1       0.186  -0.003  -1.449  1.00  1.53           N  
ATOM      2  CA  SER A   1       1.447  -0.167  -0.741  1.00  1.53           C  
ATOM      3  C   SER A   1       2.070   1.187  -0.437  1.00  1.53           C  
ATOM      4  O   SER A   1       1.681   2.200  -1.019  1.00  1.53           O  
ATOM      5  CB  SER A   1       2.406  -0.993  -1.575  1.00  1.53           C  
ATOM      6  OG  SER A   1       2.795  -0.294  -2.734  1.00  1.53           O  
ATOM      7 1H   SER A   1      -0.026  -0.853  -1.952  1.00  1.53           H  
ATOM      8 2H   SER A   1      -0.547   0.189  -0.782  1.00  1.53           H  
ATOM      9 3H   SER A   1       0.266   0.766  -2.097  1.00  1.53           H  
ATOM     10  HA  SER A   1       1.249  -0.679   0.199  1.00  1.53           H  
ATOM     11 1HB  SER A   1       3.287  -1.242  -0.980  1.00  1.53           H  
ATOM     12 2HB  SER A   1       1.928  -1.931  -1.854  1.00  1.53           H  
ATOM     13  HG  SER A   1       3.345   0.436  -2.424  1.00  1.53           H  
ATOM     14  N   PHE A   2       3.071   1.197   0.432  1.00  1.59           N  
ATOM     15  CA  PHE A   2       3.734   2.450   0.786  1.00  1.59           C  
ATOM     16  C   PHE A   2       5.218   2.416   0.451  1.00  1.59           C  
ATOM     17  O   PHE A   2       5.844   1.354   0.442  1.00  1.59           O  
ATOM     18  CB  PHE A   2       3.668   2.713   2.284  1.00  1.59           C  
ATOM     19  CG  PHE A   2       2.324   2.718   2.906  1.00  1.59           C  
ATOM     20  CD1 PHE A   2       1.810   1.531   3.404  1.00  1.59           C  
ATOM     21  CD2 PHE A   2       1.575   3.865   3.019  1.00  1.59           C  
ATOM     22  CE1 PHE A   2       0.578   1.497   4.000  1.00  1.59           C  
ATOM     23  CE2 PHE A   2       0.337   3.837   3.621  1.00  1.59           C  
ATOM     24  CZ  PHE A   2      -0.163   2.649   4.113  1.00  1.59           C  
ATOM     25  H   PHE A   2       3.319   0.330   0.900  1.00  1.59           H  
ATOM     26  HA  PHE A   2       3.269   3.273   0.242  1.00  1.59           H  
ATOM     27 1HB  PHE A   2       4.273   2.012   2.804  1.00  1.59           H  
ATOM     28 2HB  PHE A   2       4.114   3.687   2.463  1.00  1.59           H  
ATOM     29  HD1 PHE A   2       2.401   0.620   3.319  1.00  1.59           H  
ATOM     30  HD2 PHE A   2       1.976   4.803   2.631  1.00  1.59           H  
ATOM     31  HE1 PHE A   2       0.185   0.567   4.383  1.00  1.59           H  
ATOM     32  HE2 PHE A   2      -0.249   4.752   3.709  1.00  1.59           H  
ATOM     33  HZ  PHE A   2      -1.142   2.625   4.590  1.00  1.59           H  
ATOM     34  N   ASP A   3       5.778   3.594   0.202  1.00  1.69           N  
ATOM     35  CA  ASP A   3       7.219   3.779   0.033  1.00  1.69           C  
ATOM     36  C   ASP A   3       7.788   4.293   1.358  1.00  1.69           C  
ATOM     37  O   ASP A   3       7.012   4.683   2.235  1.00  1.69           O  
ATOM     38  CB  ASP A   3       7.521   4.787  -1.079  1.00  1.69           C  
ATOM     39  CG  ASP A   3       7.057   4.337  -2.463  1.00  1.69           C  
ATOM     40  OD1 ASP A   3       6.756   3.187  -2.629  1.00  1.69           O  
ATOM     41  OD2 ASP A   3       7.004   5.159  -3.338  1.00  1.69           O  
ATOM     42  H   ASP A   3       5.183   4.412   0.173  1.00  1.69           H  
ATOM     43  HA  ASP A   3       7.686   2.820  -0.201  1.00  1.69           H  
ATOM     44 1HB  ASP A   3       7.042   5.738  -0.846  1.00  1.69           H  
ATOM     45 2HB  ASP A   3       8.596   4.965  -1.115  1.00  1.69           H  
ATOM     46  N   VAL A   4       9.113   4.272   1.516  1.00  1.83           N  
ATOM     47  CA  VAL A   4       9.759   4.849   2.703  1.00  1.83           C  
ATOM     48  C   VAL A   4      11.150   5.407   2.383  1.00  1.83           C  
ATOM     49  O   VAL A   4      11.901   4.784   1.627  1.00  1.83           O  
ATOM     50  CB  VAL A   4       9.888   3.778   3.799  1.00  1.83           C  
ATOM     51  CG1 VAL A   4      10.759   2.623   3.284  1.00  1.83           C  
ATOM     52  CG2 VAL A   4      10.495   4.389   5.073  1.00  1.83           C  
ATOM     53  H   VAL A   4       9.689   3.887   0.779  1.00  1.83           H  
ATOM     54  HA  VAL A   4       9.135   5.666   3.076  1.00  1.83           H  
ATOM     55  HB  VAL A   4       8.899   3.384   4.024  1.00  1.83           H  
ATOM     56 1HG1 VAL A   4      10.848   1.854   4.042  1.00  1.83           H  
ATOM     57 2HG1 VAL A   4      10.303   2.195   2.389  1.00  1.83           H  
ATOM     58 3HG1 VAL A   4      11.747   2.997   3.039  1.00  1.83           H  
ATOM     59 1HG2 VAL A   4      10.580   3.653   5.833  1.00  1.83           H  
ATOM     60 2HG2 VAL A   4      11.479   4.776   4.874  1.00  1.83           H  
ATOM     61 3HG2 VAL A   4       9.858   5.204   5.433  1.00  1.83           H  
ATOM     62  N   GLU A   5      11.510   6.552   2.975  1.00  2.01           N  
ATOM     63  CA  GLU A   5      12.877   7.055   2.823  1.00  2.01           C  
ATOM     64  C   GLU A   5      13.727   6.579   3.994  1.00  2.01           C  
ATOM     65  O   GLU A   5      13.337   6.707   5.154  1.00  2.01           O  
ATOM     66  CB  GLU A   5      12.951   8.582   2.704  1.00  2.01           C  
ATOM     67  CG  GLU A   5      14.386   9.079   2.476  1.00  2.01           C  
ATOM     68  CD  GLU A   5      14.547  10.558   2.281  1.00  2.01           C  
ATOM     69  OE1 GLU A   5      13.593  11.284   2.401  1.00  2.01           O  
ATOM     70  OE2 GLU A   5      15.664  10.957   1.986  1.00  2.01           O  
ATOM     71  H   GLU A   5      10.836   7.051   3.571  1.00  2.01           H  
ATOM     72  HA  GLU A   5      13.304   6.632   1.915  1.00  2.01           H  
ATOM     73 1HB  GLU A   5      12.329   8.917   1.872  1.00  2.01           H  
ATOM     74 2HB  GLU A   5      12.564   9.042   3.615  1.00  2.01           H  
ATOM     75 1HG  GLU A   5      14.986   8.792   3.338  1.00  2.01           H  
ATOM     76 2HG  GLU A   5      14.793   8.562   1.607  1.00  2.01           H  
ATOM     77  N   ILE A   6      14.886   6.013   3.685  1.00  2.22           N  
ATOM     78  CA  ILE A   6      15.774   5.473   4.703  1.00  2.22           C  
ATOM     79  C   ILE A   6      17.214   5.977   4.584  1.00  2.22           C  
ATOM     80  O   ILE A   6      17.674   6.337   3.499  1.00  2.22           O  
ATOM     81  CB  ILE A   6      15.746   3.940   4.605  1.00  2.22           C  
ATOM     82  CG1 ILE A   6      16.241   3.535   3.210  1.00  2.22           C  
ATOM     83  CG2 ILE A   6      14.334   3.403   4.886  1.00  2.22           C  
ATOM     84  CD1 ILE A   6      16.398   2.073   3.020  1.00  2.22           C  
ATOM     85  H   ILE A   6      15.147   5.941   2.712  1.00  2.22           H  
ATOM     86  HA  ILE A   6      15.396   5.768   5.684  1.00  2.22           H  
ATOM     87  HB  ILE A   6      16.447   3.521   5.329  1.00  2.22           H  
ATOM     88 1HG1 ILE A   6      15.543   3.912   2.461  1.00  2.22           H  
ATOM     89 2HG1 ILE A   6      17.218   4.001   3.043  1.00  2.22           H  
ATOM     90 1HG2 ILE A   6      14.325   2.328   4.818  1.00  2.22           H  
ATOM     91 2HG2 ILE A   6      14.024   3.704   5.886  1.00  2.22           H  
ATOM     92 3HG2 ILE A   6      13.640   3.803   4.160  1.00  2.22           H  
ATOM     93 1HD1 ILE A   6      16.763   1.876   2.017  1.00  2.22           H  
ATOM     94 2HD1 ILE A   6      17.106   1.701   3.749  1.00  2.22           H  
ATOM     95 3HD1 ILE A   6      15.439   1.589   3.155  1.00  2.22           H  
ATOM     96  N   ASP A   7      17.921   5.991   5.713  1.00  2.43           N  
ATOM     97  CA  ASP A   7      19.349   6.318   5.791  1.00  2.43           C  
ATOM     98  C   ASP A   7      20.120   5.308   4.951  1.00  2.43           C  
ATOM     99  O   ASP A   7      19.784   4.126   4.978  1.00  2.43           O  
ATOM    100  CB  ASP A   7      19.849   6.288   7.241  1.00  2.43           C  
ATOM    101  CG  ASP A   7      21.249   6.868   7.435  1.00  2.43           C  
ATOM    102  OD1 ASP A   7      21.339   8.027   7.789  1.00  2.43           O  
ATOM    103  OD2 ASP A   7      22.216   6.154   7.219  1.00  2.43           O  
ATOM    104  H   ASP A   7      17.450   5.724   6.566  1.00  2.43           H  
ATOM    105  HA  ASP A   7      19.512   7.314   5.376  1.00  2.43           H  
ATOM    106 1HB  ASP A   7      19.157   6.842   7.875  1.00  2.43           H  
ATOM    107 2HB  ASP A   7      19.856   5.257   7.598  1.00  2.43           H  
ATOM    108  N   ASP A   8      21.154   5.730   4.222  1.00  2.62           N  
ATOM    109  CA  ASP A   8      21.878   4.762   3.393  1.00  2.62           C  
ATOM    110  C   ASP A   8      22.616   3.674   4.206  1.00  2.62           C  
ATOM    111  O   ASP A   8      23.034   2.661   3.647  1.00  2.62           O  
ATOM    112  CB  ASP A   8      22.858   5.432   2.419  1.00  2.62           C  
ATOM    113  CG  ASP A   8      23.996   6.244   3.029  1.00  2.62           C  
ATOM    114  OD1 ASP A   8      23.731   7.278   3.584  1.00  2.62           O  
ATOM    115  OD2 ASP A   8      25.151   5.826   2.899  1.00  2.62           O  
ATOM    116  H   ASP A   8      21.426   6.702   4.237  1.00  2.62           H  
ATOM    117  HA  ASP A   8      21.136   4.271   2.769  1.00  2.62           H  
ATOM    118 1HB  ASP A   8      23.266   4.687   1.777  1.00  2.62           H  
ATOM    119 2HB  ASP A   8      22.300   6.097   1.792  1.00  2.62           H  
ATOM    120  N   GLY A   9      22.808   3.889   5.513  1.00  2.76           N  
ATOM    121  CA  GLY A   9      23.450   2.903   6.373  1.00  2.76           C  
ATOM    122  C   GLY A   9      22.418   2.134   7.214  1.00  2.76           C  
ATOM    123  O   GLY A   9      22.782   1.449   8.187  1.00  2.76           O  
ATOM    124  H   GLY A   9      22.484   4.757   5.959  1.00  2.76           H  
ATOM    125 1HA  GLY A   9      24.023   2.205   5.765  1.00  2.76           H  
ATOM    126 2HA  GLY A   9      24.152   3.413   7.031  1.00  2.76           H  
ATOM    127  N   ALA A  10      21.134   2.261   6.858  1.00  2.82           N  
ATOM    128  CA  ALA A  10      20.058   1.682   7.654  1.00  2.82           C  
ATOM    129  C   ALA A  10      20.183   0.188   7.885  1.00  2.82           C  
ATOM    130  O   ALA A  10      20.451  -0.607   6.983  1.00  2.82           O  
ATOM    131  CB  ALA A  10      18.711   1.935   6.990  1.00  2.82           C  
ATOM    132  H   ALA A  10      20.882   2.821   6.046  1.00  2.82           H  
ATOM    133  HA  ALA A  10      20.069   2.173   8.621  1.00  2.82           H  
ATOM    134 1HB  ALA A  10      17.917   1.532   7.625  1.00  2.82           H  
ATOM    135 2HB  ALA A  10      18.564   3.002   6.862  1.00  2.82           H  
ATOM    136 3HB  ALA A  10      18.675   1.453   6.026  1.00  2.82           H  
ATOM    137  N   LYS A  11      19.898  -0.187   9.117  1.00  2.80           N  
ATOM    138  CA  LYS A  11      19.864  -1.568   9.548  1.00  2.80           C  
ATOM    139  C   LYS A  11      18.420  -2.023   9.435  1.00  2.80           C  
ATOM    140  O   LYS A  11      17.535  -1.185   9.260  1.00  2.80           O  
ATOM    141  CB  LYS A  11      20.435  -1.670  10.954  1.00  2.80           C  
ATOM    142  CG  LYS A  11      21.872  -1.089  11.031  1.00  2.80           C  
ATOM    143  CD  LYS A  11      22.881  -1.950  10.269  1.00  2.80           C  
ATOM    144  CE  LYS A  11      24.297  -1.373  10.327  1.00  2.80           C  
ATOM    145  NZ  LYS A  11      24.564  -0.409   9.192  1.00  2.80           N  
ATOM    146  H   LYS A  11      19.747   0.546   9.810  1.00  2.80           H  
ATOM    147  HA  LYS A  11      20.469  -2.168   8.875  1.00  2.80           H  
ATOM    148 1HB  LYS A  11      19.807  -1.113  11.648  1.00  2.80           H  
ATOM    149 2HB  LYS A  11      20.455  -2.707  11.274  1.00  2.80           H  
ATOM    150 1HG  LYS A  11      21.878  -0.084  10.594  1.00  2.80           H  
ATOM    151 2HG  LYS A  11      22.179  -1.011  12.072  1.00  2.80           H  
ATOM    152 1HD  LYS A  11      22.887  -2.961  10.662  1.00  2.80           H  
ATOM    153 2HD  LYS A  11      22.584  -1.978   9.228  1.00  2.80           H  
ATOM    154 1HE  LYS A  11      24.414  -0.842  11.268  1.00  2.80           H  
ATOM    155 2HE  LYS A  11      25.026  -2.182  10.281  1.00  2.80           H  
ATOM    156 1HZ  LYS A  11      25.497  -0.049   9.268  1.00  2.80           H  
ATOM    157 2HZ  LYS A  11      24.471  -0.924   8.293  1.00  2.80           H  
ATOM    158 3HZ  LYS A  11      23.902   0.382   9.168  1.00  2.80           H  
ATOM    159  N   VAL A  12      18.166  -3.319   9.530  1.00  2.69           N  
ATOM    160  CA  VAL A  12      16.807  -3.811   9.334  1.00  2.69           C  
ATOM    161  C   VAL A  12      15.786  -3.233  10.308  1.00  2.69           C  
ATOM    162  O   VAL A  12      14.683  -2.883   9.905  1.00  2.69           O  
ATOM    163  CB  VAL A  12      16.772  -5.332   9.403  1.00  2.69           C  
ATOM    164  CG1 VAL A  12      15.335  -5.810   9.392  1.00  2.69           C  
ATOM    165  CG2 VAL A  12      17.559  -5.899   8.227  1.00  2.69           C  
ATOM    166  H   VAL A  12      18.917  -3.971   9.696  1.00  2.69           H  
ATOM    167  HA  VAL A  12      16.503  -3.526   8.330  1.00  2.69           H  
ATOM    168  HB  VAL A  12      17.221  -5.663  10.338  1.00  2.69           H  
ATOM    169 1HG1 VAL A  12      15.312  -6.898   9.452  1.00  2.69           H  
ATOM    170 2HG1 VAL A  12      14.802  -5.391  10.247  1.00  2.69           H  
ATOM    171 3HG1 VAL A  12      14.852  -5.487   8.469  1.00  2.69           H  
ATOM    172 1HG2 VAL A  12      17.549  -6.987   8.270  1.00  2.69           H  
ATOM    173 2HG2 VAL A  12      17.102  -5.567   7.293  1.00  2.69           H  
ATOM    174 3HG2 VAL A  12      18.587  -5.545   8.273  1.00  2.69           H  
ATOM    175  N   SER A  13      16.134  -3.121  11.590  1.00  2.52           N  
ATOM    176  CA  SER A  13      15.191  -2.538  12.543  1.00  2.52           C  
ATOM    177  C   SER A  13      14.892  -1.079  12.166  1.00  2.52           C  
ATOM    178  O   SER A  13      13.752  -0.604  12.267  1.00  2.52           O  
ATOM    179  CB  SER A  13      15.761  -2.610  13.948  1.00  2.52           C  
ATOM    180  OG  SER A  13      15.887  -3.942  14.377  1.00  2.52           O  
ATOM    181  H   SER A  13      17.043  -3.427  11.892  1.00  2.52           H  
ATOM    182  HA  SER A  13      14.259  -3.102  12.505  1.00  2.52           H  
ATOM    183 1HB  SER A  13      16.736  -2.123  13.969  1.00  2.52           H  
ATOM    184 2HB  SER A  13      15.110  -2.066  14.629  1.00  2.52           H  
ATOM    185  HG  SER A  13      16.195  -3.898  15.288  1.00  2.52           H  
ATOM    186  N   GLN A  14      15.928  -0.368  11.724  1.00  2.32           N  
ATOM    187  CA  GLN A  14      15.818   1.039  11.360  1.00  2.32           C  
ATOM    188  C   GLN A  14      14.905   1.223  10.158  1.00  2.32           C  
ATOM    189  O   GLN A  14      14.211   2.235  10.061  1.00  2.32           O  
ATOM    190  CB  GLN A  14      17.188   1.645  11.094  1.00  2.32           C  
ATOM    191  CG  GLN A  14      18.051   1.767  12.327  1.00  2.32           C  
ATOM    192  CD  GLN A  14      19.417   2.317  12.019  1.00  2.32           C  
ATOM    193  OE1 GLN A  14      20.069   1.894  11.061  1.00  2.32           O  
ATOM    194  NE2 GLN A  14      19.869   3.273  12.827  1.00  2.32           N  
ATOM    195  H   GLN A  14      16.823  -0.826  11.630  1.00  2.32           H  
ATOM    196  HA  GLN A  14      15.372   1.575  12.197  1.00  2.32           H  
ATOM    197 1HB  GLN A  14      17.707   1.049  10.361  1.00  2.32           H  
ATOM    198 2HB  GLN A  14      17.066   2.641  10.670  1.00  2.32           H  
ATOM    199 1HG  GLN A  14      17.562   2.433  13.035  1.00  2.32           H  
ATOM    200 2HG  GLN A  14      18.172   0.775  12.765  1.00  2.32           H  
ATOM    201 1HE2 GLN A  14      20.771   3.678  12.670  1.00  2.32           H  
ATOM    202 2HE2 GLN A  14      19.307   3.590  13.593  1.00  2.32           H  
ATOM    203  N   LEU A  15      14.851   0.213   9.274  1.00  2.12           N  
ATOM    204  CA  LEU A  15      13.981   0.271   8.100  1.00  2.12           C  
ATOM    205  C   LEU A  15      12.530   0.300   8.592  1.00  2.12           C  
ATOM    206  O   LEU A  15      12.011   1.416   8.559  1.00  2.12           O  
ATOM    207  CB  LEU A  15      14.149  -0.959   7.189  1.00  2.12           C  
ATOM    208  CG  LEU A  15      15.506  -1.157   6.486  1.00  2.12           C  
ATOM    209  CD1 LEU A  15      15.488  -2.466   5.714  1.00  2.12           C  
ATOM    210  CD2 LEU A  15      15.792  -0.038   5.598  1.00  2.12           C  
ATOM    211  H   LEU A  15      15.471  -0.589   9.400  1.00  2.12           H  
ATOM    212  HA  LEU A  15      14.190   1.181   7.540  1.00  2.12           H  
ATOM    213 1HB  LEU A  15      13.955  -1.847   7.784  1.00  2.12           H  
ATOM    214 2HB  LEU A  15      13.388  -0.908   6.415  1.00  2.12           H  
ATOM    215  HG  LEU A  15      16.280  -1.222   7.228  1.00  2.12           H  
ATOM    216 1HD1 LEU A  15      16.449  -2.606   5.239  1.00  2.12           H  
ATOM    217 2HD1 LEU A  15      15.288  -3.296   6.387  1.00  2.12           H  
ATOM    218 3HD1 LEU A  15      14.716  -2.427   4.956  1.00  2.12           H  
ATOM    219 1HD2 LEU A  15      16.758  -0.203   5.125  1.00  2.12           H  
ATOM    220 2HD2 LEU A  15      15.014   0.016   4.844  1.00  2.12           H  
ATOM    221 3HD2 LEU A  15      15.818   0.886   6.173  1.00  2.12           H  
ATOM    222  N   LYS A  16      12.376  -0.453   9.695  1.00  1.93           N  
ATOM    223  CA  LYS A  16      11.034  -0.884   9.983  1.00  1.93           C  
ATOM    224  C   LYS A  16      10.466   0.283  10.770  1.00  1.93           C  
ATOM    225  O   LYS A  16       9.296   0.658  10.628  1.00  1.93           O  
ATOM    226  CB  LYS A  16      10.990  -2.207  10.734  1.00  1.93           C  
ATOM    227  CG  LYS A  16       9.575  -2.764  10.843  1.00  1.93           C  
ATOM    228  CD  LYS A  16       9.553  -4.186  11.375  1.00  1.93           C  
ATOM    229  CE  LYS A  16       8.132  -4.736  11.349  1.00  1.93           C  
ATOM    230  NZ  LYS A  16       8.056  -6.141  11.797  1.00  1.93           N  
ATOM    231  H   LYS A  16      12.780  -0.077  10.552  1.00  1.93           H  
ATOM    232  HA  LYS A  16      10.469  -0.995   9.081  1.00  1.93           H  
ATOM    233 1HB  LYS A  16      11.627  -2.937  10.230  1.00  1.93           H  
ATOM    234 2HB  LYS A  16      11.388  -2.063  11.742  1.00  1.93           H  
ATOM    235 1HG  LYS A  16       8.989  -2.128  11.509  1.00  1.93           H  
ATOM    236 2HG  LYS A  16       9.110  -2.749   9.861  1.00  1.93           H  
ATOM    237 1HD  LYS A  16      10.195  -4.819  10.761  1.00  1.93           H  
ATOM    238 2HD  LYS A  16       9.922  -4.203  12.401  1.00  1.93           H  
ATOM    239 1HE  LYS A  16       7.500  -4.125  11.993  1.00  1.93           H  
ATOM    240 2HE  LYS A  16       7.753  -4.680  10.331  1.00  1.93           H  
ATOM    241 1HZ  LYS A  16       7.069  -6.431  11.743  1.00  1.93           H  
ATOM    242 2HZ  LYS A  16       8.616  -6.723  11.192  1.00  1.93           H  
ATOM    243 3HZ  LYS A  16       8.385  -6.221  12.742  1.00  1.93           H  
ATOM    244  N   LYS A  17      11.336   0.876  11.597  1.00  1.76           N  
ATOM    245  CA  LYS A  17      10.957   2.028  12.412  1.00  1.76           C  
ATOM    246  C   LYS A  17      10.705   3.264  11.546  1.00  1.76           C  
ATOM    247  O   LYS A  17       9.752   4.019  11.794  1.00  1.76           O  
ATOM    248  CB  LYS A  17      12.032   2.338  13.452  1.00  1.76           C  
ATOM    249  CG  LYS A  17      12.135   1.315  14.586  1.00  1.76           C  
ATOM    250  CD  LYS A  17      13.237   1.686  15.566  1.00  1.76           C  
ATOM    251  CE  LYS A  17      13.340   0.670  16.695  1.00  1.76           C  
ATOM    252  NZ  LYS A  17      14.417   1.024  17.665  1.00  1.76           N  
ATOM    253  H   LYS A  17      12.280   0.490  11.664  1.00  1.76           H  
ATOM    254  HA  LYS A  17      10.031   1.790  12.933  1.00  1.76           H  
ATOM    255 1HB  LYS A  17      13.005   2.382  12.957  1.00  1.76           H  
ATOM    256 2HB  LYS A  17      11.843   3.316  13.893  1.00  1.76           H  
ATOM    257 1HG  LYS A  17      11.185   1.269  15.120  1.00  1.76           H  
ATOM    258 2HG  LYS A  17      12.342   0.332  14.170  1.00  1.76           H  
ATOM    259 1HD  LYS A  17      14.191   1.724  15.036  1.00  1.76           H  
ATOM    260 2HD  LYS A  17      13.037   2.670  15.989  1.00  1.76           H  
ATOM    261 1HE  LYS A  17      12.389   0.627  17.223  1.00  1.76           H  
ATOM    262 2HE  LYS A  17      13.555  -0.311  16.271  1.00  1.76           H  
ATOM    263 1HZ  LYS A  17      14.454   0.328  18.396  1.00  1.76           H  
ATOM    264 2HZ  LYS A  17      15.306   1.057  17.188  1.00  1.76           H  
ATOM    265 3HZ  LYS A  17      14.220   1.927  18.071  1.00  1.76           H  
ATOM    266  N   ALA A  18      11.540   3.480  10.510  1.00  1.63           N  
ATOM    267  CA  ALA A  18      11.338   4.613   9.612  1.00  1.63           C  
ATOM    268  C   ALA A  18       9.997   4.488   8.928  1.00  1.63           C  
ATOM    269  O   ALA A  18       9.283   5.474   8.763  1.00  1.63           O  
ATOM    270  CB  ALA A  18      12.430   4.685   8.553  1.00  1.63           C  
ATOM    271  H   ALA A  18      12.332   2.857  10.327  1.00  1.63           H  
ATOM    272  HA  ALA A  18      11.343   5.527  10.208  1.00  1.63           H  
ATOM    273 1HB  ALA A  18      12.258   5.543   7.900  1.00  1.63           H  
ATOM    274 2HB  ALA A  18      13.399   4.783   9.038  1.00  1.63           H  
ATOM    275 3HB  ALA A  18      12.419   3.778   7.958  1.00  1.63           H  
ATOM    276  N   ILE A  19       9.641   3.254   8.569  1.00  1.53           N  
ATOM    277  CA  ILE A  19       8.390   2.981   7.882  1.00  1.53           C  
ATOM    278  C   ILE A  19       7.208   3.253   8.765  1.00  1.53           C  
ATOM    279  O   ILE A  19       6.268   3.946   8.368  1.00  1.53           O  
ATOM    280  CB  ILE A  19       8.290   1.516   7.496  1.00  1.53           C  
ATOM    281  CG1 ILE A  19       9.334   1.192   6.474  1.00  1.53           C  
ATOM    282  CG2 ILE A  19       6.903   1.297   6.948  1.00  1.53           C  
ATOM    283  CD1 ILE A  19       9.589  -0.229   6.253  1.00  1.53           C  
ATOM    284  H   ILE A  19      10.301   2.494   8.744  1.00  1.53           H  
ATOM    285  HA  ILE A  19       8.323   3.612   6.998  1.00  1.53           H  
ATOM    286  HB  ILE A  19       8.448   0.886   8.357  1.00  1.53           H  
ATOM    287 1HG1 ILE A  19       9.005   1.611   5.541  1.00  1.53           H  
ATOM    288 2HG1 ILE A  19      10.265   1.654   6.765  1.00  1.53           H  
ATOM    289 1HG2 ILE A  19       6.796   0.278   6.686  1.00  1.53           H  
ATOM    290 2HG2 ILE A  19       6.160   1.549   7.698  1.00  1.53           H  
ATOM    291 3HG2 ILE A  19       6.752   1.926   6.071  1.00  1.53           H  
ATOM    292 1HD1 ILE A  19      10.350  -0.325   5.484  1.00  1.53           H  
ATOM    293 2HD1 ILE A  19       9.933  -0.671   7.127  1.00  1.53           H  
ATOM    294 3HD1 ILE A  19       8.717  -0.724   5.959  1.00  1.53           H  
ATOM    295  N   LYS A  20       7.257   2.699   9.977  1.00  1.47           N  
ATOM    296  CA  LYS A  20       6.172   2.850  10.919  1.00  1.47           C  
ATOM    297  C   LYS A  20       5.915   4.319  11.186  1.00  1.47           C  
ATOM    298  O   LYS A  20       4.768   4.781  11.195  1.00  1.47           O  
ATOM    299  CB  LYS A  20       6.497   2.106  12.217  1.00  1.47           C  
ATOM    300  CG  LYS A  20       5.392   2.125  13.268  1.00  1.47           C  
ATOM    301  CD  LYS A  20       5.772   1.283  14.474  1.00  1.47           C  
ATOM    302  CE  LYS A  20       4.718   1.360  15.586  1.00  1.47           C  
ATOM    303  NZ  LYS A  20       3.403   0.776  15.163  1.00  1.47           N  
ATOM    304  H   LYS A  20       8.064   2.133  10.240  1.00  1.47           H  
ATOM    305  HA  LYS A  20       5.283   2.421  10.480  1.00  1.47           H  
ATOM    306 1HB  LYS A  20       6.723   1.063  11.982  1.00  1.47           H  
ATOM    307 2HB  LYS A  20       7.397   2.537  12.661  1.00  1.47           H  
ATOM    308 1HG  LYS A  20       5.204   3.151  13.584  1.00  1.47           H  
ATOM    309 2HG  LYS A  20       4.482   1.725  12.845  1.00  1.47           H  
ATOM    310 1HD  LYS A  20       5.882   0.243  14.163  1.00  1.47           H  
ATOM    311 2HD  LYS A  20       6.727   1.629  14.865  1.00  1.47           H  
ATOM    312 1HE  LYS A  20       5.084   0.807  16.449  1.00  1.47           H  
ATOM    313 2HE  LYS A  20       4.567   2.401  15.872  1.00  1.47           H  
ATOM    314 1HZ  LYS A  20       2.744   0.830  15.920  1.00  1.47           H  
ATOM    315 2HZ  LYS A  20       3.017   1.295  14.351  1.00  1.47           H  
ATOM    316 3HZ  LYS A  20       3.530  -0.191  14.902  1.00  1.47           H  
ATOM    317  N   THR A  21       6.992   5.079  11.360  1.00  1.44           N  
ATOM    318  CA  THR A  21       6.855   6.495  11.620  1.00  1.44           C  
ATOM    319  C   THR A  21       6.359   7.270  10.393  1.00  1.44           C  
ATOM    320  O   THR A  21       5.330   7.952  10.459  1.00  1.44           O  
ATOM    321  CB  THR A  21       8.213   7.076  12.053  1.00  1.44           C  
ATOM    322  OG1 THR A  21       8.658   6.417  13.245  1.00  1.44           O  
ATOM    323  CG2 THR A  21       8.091   8.569  12.308  1.00  1.44           C  
ATOM    324  H   THR A  21       7.925   4.665  11.345  1.00  1.44           H  
ATOM    325  HA  THR A  21       6.137   6.627  12.428  1.00  1.44           H  
ATOM    326  HB  THR A  21       8.947   6.903  11.263  1.00  1.44           H  
ATOM    327  HG1 THR A  21       8.943   5.510  13.008  1.00  1.44           H  
ATOM    328 1HG2 THR A  21       9.058   8.964  12.609  1.00  1.44           H  
ATOM    329 2HG2 THR A  21       7.763   9.067  11.395  1.00  1.44           H  
ATOM    330 3HG2 THR A  21       7.363   8.745  13.099  1.00  1.44           H  
ATOM    331  N   GLU A  22       7.046   7.122   9.255  1.00  1.43           N  
ATOM    332  CA  GLU A  22       6.732   7.877   8.048  1.00  1.43           C  
ATOM    333  C   GLU A  22       5.314   7.663   7.539  1.00  1.43           C  
ATOM    334  O   GLU A  22       4.674   8.604   7.073  1.00  1.43           O  
ATOM    335  CB  GLU A  22       7.736   7.568   6.923  1.00  1.43           C  
ATOM    336  CG  GLU A  22       7.495   8.381   5.631  1.00  1.43           C  
ATOM    337  CD  GLU A  22       8.577   8.223   4.548  1.00  1.43           C  
ATOM    338  OE1 GLU A  22       9.631   7.704   4.832  1.00  1.43           O  
ATOM    339  OE2 GLU A  22       8.325   8.639   3.441  1.00  1.43           O  
ATOM    340  H   GLU A  22       7.844   6.493   9.226  1.00  1.43           H  
ATOM    341  HA  GLU A  22       6.830   8.935   8.290  1.00  1.43           H  
ATOM    342 1HB  GLU A  22       8.751   7.763   7.270  1.00  1.43           H  
ATOM    343 2HB  GLU A  22       7.676   6.506   6.670  1.00  1.43           H  
ATOM    344 1HG  GLU A  22       6.539   8.060   5.208  1.00  1.43           H  
ATOM    345 2HG  GLU A  22       7.400   9.433   5.895  1.00  1.43           H  
ATOM    346  N   ASN A  23       4.814   6.431   7.626  1.00  1.45           N  
ATOM    347  CA  ASN A  23       3.490   6.144   7.107  1.00  1.45           C  
ATOM    348  C   ASN A  23       2.405   6.002   8.170  1.00  1.45           C  
ATOM    349  O   ASN A  23       1.316   5.517   7.858  1.00  1.45           O  
ATOM    350  CB  ASN A  23       3.545   4.904   6.248  1.00  1.45           C  
ATOM    351  CG  ASN A  23       4.324   5.137   4.987  1.00  1.45           C  
ATOM    352  OD1 ASN A  23       3.844   5.839   4.086  1.00  1.45           O  
ATOM    353  ND2 ASN A  23       5.502   4.566   4.896  1.00  1.45           N  
ATOM    354  H   ASN A  23       5.370   5.672   8.018  1.00  1.45           H  
ATOM    355  HA  ASN A  23       3.193   6.975   6.469  1.00  1.45           H  
ATOM    356 1HB  ASN A  23       4.024   4.100   6.802  1.00  1.45           H  
ATOM    357 2HB  ASN A  23       2.536   4.582   5.993  1.00  1.45           H  
ATOM    358 1HD2 ASN A  23       6.070   4.690   4.049  1.00  1.45           H  
ATOM    359 2HD2 ASN A  23       5.848   4.013   5.658  1.00  1.45           H  
ATOM    360  N   ASP A  24       2.673   6.429   9.412  1.00  1.50           N  
ATOM    361  CA  ASP A  24       1.679   6.308  10.485  1.00  1.50           C  
ATOM    362  C   ASP A  24       1.102   4.899  10.596  1.00  1.50           C  
ATOM    363  O   ASP A  24      -0.120   4.716  10.567  1.00  1.50           O  
ATOM    364  CB  ASP A  24       0.536   7.326  10.311  1.00  1.50           C  
ATOM    365  CG  ASP A  24      -0.400   7.432  11.565  1.00  1.50           C  
ATOM    366  OD1 ASP A  24       0.001   7.063  12.653  1.00  1.50           O  
ATOM    367  OD2 ASP A  24      -1.519   7.885  11.428  1.00  1.50           O  
ATOM    368  H   ASP A  24       3.579   6.854   9.631  1.00  1.50           H  
ATOM    369  HA  ASP A  24       2.184   6.529  11.427  1.00  1.50           H  
ATOM    370 1HB  ASP A  24       0.961   8.309  10.104  1.00  1.50           H  
ATOM    371 2HB  ASP A  24      -0.073   7.045   9.449  1.00  1.50           H  
ATOM    372  N   ILE A  25       1.961   3.895  10.731  1.00  1.58           N  
ATOM    373  CA  ILE A  25       1.435   2.544  10.788  1.00  1.58           C  
ATOM    374  C   ILE A  25       1.113   2.158  12.224  1.00  1.58           C  
ATOM    375  O   ILE A  25       2.008   2.077  13.080  1.00  1.58           O  
ATOM    376  CB  ILE A  25       2.422   1.513  10.220  1.00  1.58           C  
ATOM    377  CG1 ILE A  25       2.877   1.900   8.773  1.00  1.58           C  
ATOM    378  CG2 ILE A  25       1.797   0.125  10.242  1.00  1.58           C  
ATOM    379  CD1 ILE A  25       1.764   2.040   7.768  1.00  1.58           C  
ATOM    380  H   ILE A  25       2.962   4.090  10.789  1.00  1.58           H  
ATOM    381  HA  ILE A  25       0.515   2.502  10.203  1.00  1.58           H  
ATOM    382  HB  ILE A  25       3.296   1.493  10.837  1.00  1.58           H  
ATOM    383 1HG1 ILE A  25       3.419   2.850   8.822  1.00  1.58           H  
ATOM    384 2HG1 ILE A  25       3.561   1.130   8.413  1.00  1.58           H  
ATOM    385 1HG2 ILE A  25       2.511  -0.600   9.867  1.00  1.58           H  
ATOM    386 2HG2 ILE A  25       1.518  -0.139  11.264  1.00  1.58           H  
ATOM    387 3HG2 ILE A  25       0.906   0.117   9.615  1.00  1.58           H  
ATOM    388 1HD1 ILE A  25       2.178   2.300   6.797  1.00  1.58           H  
ATOM    389 2HD1 ILE A  25       1.229   1.115   7.690  1.00  1.58           H  
ATOM    390 3HD1 ILE A  25       1.079   2.826   8.090  1.00  1.58           H  
ATOM    391  N   LYS A  26      -0.165   1.903  12.475  1.00  1.68           N  
ATOM    392  CA  LYS A  26      -0.676   1.538  13.789  1.00  1.68           C  
ATOM    393  C   LYS A  26      -0.952   0.041  13.856  1.00  1.68           C  
ATOM    394  O   LYS A  26      -1.092  -0.613  12.822  1.00  1.68           O  
ATOM    395  CB  LYS A  26      -1.926   2.349  14.140  1.00  1.68           C  
ATOM    396  CG  LYS A  26      -1.684   3.868  14.340  1.00  1.68           C  
ATOM    397  CD  LYS A  26      -2.988   4.575  14.723  1.00  1.68           C  
ATOM    398  CE  LYS A  26      -2.785   6.049  15.170  1.00  1.68           C  
ATOM    399  NZ  LYS A  26      -2.307   6.950  14.075  1.00  1.68           N  
ATOM    400  H   LYS A  26      -0.821   1.998  11.709  1.00  1.68           H  
ATOM    401  HA  LYS A  26       0.087   1.765  14.533  1.00  1.68           H  
ATOM    402 1HB  LYS A  26      -2.665   2.234  13.347  1.00  1.68           H  
ATOM    403 2HB  LYS A  26      -2.369   1.957  15.055  1.00  1.68           H  
ATOM    404 1HG  LYS A  26      -0.946   4.023  15.126  1.00  1.68           H  
ATOM    405 2HG  LYS A  26      -1.298   4.310  13.411  1.00  1.68           H  
ATOM    406 1HD  LYS A  26      -3.654   4.569  13.859  1.00  1.68           H  
ATOM    407 2HD  LYS A  26      -3.470   4.027  15.531  1.00  1.68           H  
ATOM    408 1HE  LYS A  26      -3.741   6.422  15.531  1.00  1.68           H  
ATOM    409 2HE  LYS A  26      -2.065   6.080  15.989  1.00  1.68           H  
ATOM    410 1HZ  LYS A  26      -2.211   7.889  14.409  1.00  1.68           H  
ATOM    411 2HZ  LYS A  26      -1.392   6.670  13.711  1.00  1.68           H  
ATOM    412 3HZ  LYS A  26      -2.964   6.949  13.305  1.00  1.68           H  
ATOM    413  N   GLY A  27      -1.039  -0.489  15.072  1.00  1.75           N  
ATOM    414  CA  GLY A  27      -1.289  -1.909  15.286  1.00  1.75           C  
ATOM    415  C   GLY A  27       0.045  -2.637  15.464  1.00  1.75           C  
ATOM    416  O   GLY A  27       1.091  -1.984  15.507  1.00  1.75           O  
ATOM    417  H   GLY A  27      -0.922   0.110  15.876  1.00  1.75           H  
ATOM    418 1HA  GLY A  27      -1.908  -2.023  16.176  1.00  1.75           H  
ATOM    419 2HA  GLY A  27      -1.834  -2.321  14.436  1.00  1.75           H  
ATOM    420  N   PRO A  28       0.034  -3.966  15.630  1.00  1.79           N  
ATOM    421  CA  PRO A  28       1.186  -4.811  15.890  1.00  1.79           C  
ATOM    422  C   PRO A  28       2.251  -4.704  14.812  1.00  1.79           C  
ATOM    423  O   PRO A  28       1.956  -4.647  13.620  1.00  1.79           O  
ATOM    424  CB  PRO A  28       0.571  -6.219  15.885  1.00  1.79           C  
ATOM    425  CG  PRO A  28      -0.880  -6.007  16.239  1.00  1.79           C  
ATOM    426  CD  PRO A  28      -1.245  -4.700  15.577  1.00  1.79           C  
ATOM    427  HA  PRO A  28       1.604  -4.562  16.878  1.00  1.79           H  
ATOM    428 1HB  PRO A  28       0.692  -6.678  14.887  1.00  1.79           H  
ATOM    429 2HB  PRO A  28       1.096  -6.866  16.602  1.00  1.79           H  
ATOM    430 1HG  PRO A  28      -1.484  -6.847  15.852  1.00  1.79           H  
ATOM    431 2HG  PRO A  28      -1.013  -5.992  17.329  1.00  1.79           H  
ATOM    432 1HD  PRO A  28      -1.547  -4.872  14.527  1.00  1.79           H  
ATOM    433 2HD  PRO A  28      -2.029  -4.222  16.162  1.00  1.79           H  
ATOM    434  N   ALA A  29       3.512  -4.794  15.223  1.00  1.78           N  
ATOM    435  CA  ALA A  29       4.640  -4.769  14.287  1.00  1.78           C  
ATOM    436  C   ALA A  29       4.543  -5.927  13.296  1.00  1.78           C  
ATOM    437  O   ALA A  29       5.022  -5.845  12.162  1.00  1.78           O  
ATOM    438  CB  ALA A  29       5.953  -4.841  15.042  1.00  1.78           C  
ATOM    439  H   ALA A  29       3.704  -4.847  16.213  1.00  1.78           H  
ATOM    440  HA  ALA A  29       4.599  -3.835  13.726  1.00  1.78           H  
ATOM    441 1HB  ALA A  29       6.780  -4.800  14.344  1.00  1.78           H  
ATOM    442 2HB  ALA A  29       6.021  -4.000  15.732  1.00  1.78           H  
ATOM    443 3HB  ALA A  29       5.999  -5.774  15.603  1.00  1.78           H  
ATOM    444  N   ARG A  30       3.901  -7.003  13.737  1.00  1.71           N  
ATOM    445  CA  ARG A  30       3.708  -8.220  12.966  1.00  1.71           C  
ATOM    446  C   ARG A  30       2.870  -7.992  11.707  1.00  1.71           C  
ATOM    447  O   ARG A  30       2.940  -8.788  10.770  1.00  1.71           O  
ATOM    448  CB  ARG A  30       3.032  -9.284  13.817  1.00  1.71           C  
ATOM    449  CG  ARG A  30       3.893  -9.860  14.933  1.00  1.71           C  
ATOM    450  CD  ARG A  30       3.151 -10.877  15.735  1.00  1.71           C  
ATOM    451  NE  ARG A  30       3.975 -11.445  16.794  1.00  1.71           N  
ATOM    452  CZ  ARG A  30       3.534 -12.309  17.733  1.00  1.71           C  
ATOM    453  NH1 ARG A  30       2.277 -12.696  17.738  1.00  1.71           N  
ATOM    454  NH2 ARG A  30       4.368 -12.768  18.650  1.00  1.71           N  
ATOM    455  H   ARG A  30       3.527  -6.971  14.673  1.00  1.71           H  
ATOM    456  HA  ARG A  30       4.687  -8.588  12.662  1.00  1.71           H  
ATOM    457 1HB  ARG A  30       2.131  -8.866  14.266  1.00  1.71           H  
ATOM    458 2HB  ARG A  30       2.723 -10.111  13.178  1.00  1.71           H  
ATOM    459 1HG  ARG A  30       4.776 -10.335  14.503  1.00  1.71           H  
ATOM    460 2HG  ARG A  30       4.203  -9.054  15.600  1.00  1.71           H  
ATOM    461 1HD  ARG A  30       2.279 -10.410  16.193  1.00  1.71           H  
ATOM    462 2HD  ARG A  30       2.827 -11.687  15.082  1.00  1.71           H  
ATOM    463  HE  ARG A  30       4.949 -11.174  16.826  1.00  1.71           H  
ATOM    464 1HH1 ARG A  30       1.638 -12.346  17.037  1.00  1.71           H  
ATOM    465 2HH1 ARG A  30       1.950 -13.342  18.441  1.00  1.71           H  
ATOM    466 1HH2 ARG A  30       5.334 -12.472  18.647  1.00  1.71           H  
ATOM    467 2HH2 ARG A  30       4.039 -13.413  19.353  1.00  1.71           H  
ATOM    468  N   ASP A  31       2.064  -6.926  11.680  1.00  1.61           N  
ATOM    469  CA  ASP A  31       1.230  -6.663  10.519  1.00  1.61           C  
ATOM    470  C   ASP A  31       1.952  -5.817   9.467  1.00  1.61           C  
ATOM    471  O   ASP A  31       1.418  -5.579   8.384  1.00  1.61           O  
ATOM    472  CB  ASP A  31      -0.068  -5.960  10.923  1.00  1.61           C  
ATOM    473  CG  ASP A  31      -0.996  -6.828  11.776  1.00  1.61           C  
ATOM    474  OD1 ASP A  31      -0.896  -8.041  11.720  1.00  1.61           O  
ATOM    475  OD2 ASP A  31      -1.803  -6.265  12.477  1.00  1.61           O  
ATOM    476  H   ASP A  31       2.042  -6.265  12.457  1.00  1.61           H  
ATOM    477  HA  ASP A  31       0.977  -7.618  10.068  1.00  1.61           H  
ATOM    478 1HB  ASP A  31       0.177  -5.055  11.490  1.00  1.61           H  
ATOM    479 2HB  ASP A  31      -0.613  -5.649  10.029  1.00  1.61           H  
ATOM    480  N   LEU A  32       3.177  -5.368   9.748  1.00  1.53           N  
ATOM    481  CA  LEU A  32       3.882  -4.531   8.777  1.00  1.53           C  
ATOM    482  C   LEU A  32       4.782  -5.391   7.909  1.00  1.53           C  
ATOM    483  O   LEU A  32       5.826  -5.875   8.357  1.00  1.53           O  
ATOM    484  CB  LEU A  32       4.714  -3.465   9.503  1.00  1.53           C  
ATOM    485  CG  LEU A  32       5.296  -2.276   8.650  1.00  1.53           C  
ATOM    486  CD1 LEU A  32       5.761  -1.161   9.613  1.00  1.53           C  
ATOM    487  CD2 LEU A  32       6.480  -2.775   7.774  1.00  1.53           C  
ATOM    488  H   LEU A  32       3.637  -5.597  10.631  1.00  1.53           H  
ATOM    489  HA  LEU A  32       3.156  -4.047   8.137  1.00  1.53           H  
ATOM    490 1HB  LEU A  32       4.088  -3.029  10.280  1.00  1.53           H  
ATOM    491 2HB  LEU A  32       5.539  -3.961   9.991  1.00  1.53           H  
ATOM    492  HG  LEU A  32       4.520  -1.870   8.008  1.00  1.53           H  
ATOM    493 1HD1 LEU A  32       6.155  -0.334   9.060  1.00  1.53           H  
ATOM    494 2HD1 LEU A  32       4.923  -0.818  10.214  1.00  1.53           H  
ATOM    495 3HD1 LEU A  32       6.538  -1.550  10.271  1.00  1.53           H  
ATOM    496 1HD2 LEU A  32       6.882  -1.956   7.193  1.00  1.53           H  
ATOM    497 2HD2 LEU A  32       7.258  -3.175   8.407  1.00  1.53           H  
ATOM    498 3HD2 LEU A  32       6.134  -3.551   7.098  1.00  1.53           H  
ATOM    499  N   GLN A  33       4.358  -5.605   6.664  1.00  1.50           N  
ATOM    500  CA  GLN A  33       5.068  -6.498   5.771  1.00  1.50           C  
ATOM    501  C   GLN A  33       5.940  -5.708   4.807  1.00  1.50           C  
ATOM    502  O   GLN A  33       5.450  -4.935   3.980  1.00  1.50           O  
ATOM    503  CB  GLN A  33       4.064  -7.373   5.010  1.00  1.50           C  
ATOM    504  CG  GLN A  33       3.246  -8.279   5.919  1.00  1.50           C  
ATOM    505  CD  GLN A  33       2.208  -9.101   5.174  1.00  1.50           C  
ATOM    506  OE1 GLN A  33       1.700  -8.710   4.121  1.00  1.50           O  
ATOM    507  NE2 GLN A  33       1.885 -10.266   5.729  1.00  1.50           N  
ATOM    508  H   GLN A  33       3.506  -5.162   6.317  1.00  1.50           H  
ATOM    509  HA  GLN A  33       5.715  -7.145   6.361  1.00  1.50           H  
ATOM    510 1HB  GLN A  33       3.377  -6.744   4.445  1.00  1.50           H  
ATOM    511 2HB  GLN A  33       4.600  -8.002   4.305  1.00  1.50           H  
ATOM    512 1HG  GLN A  33       3.920  -8.959   6.436  1.00  1.50           H  
ATOM    513 2HG  GLN A  33       2.720  -7.653   6.648  1.00  1.50           H  
ATOM    514 1HE2 GLN A  33       1.209 -10.861   5.291  1.00  1.50           H  
ATOM    515 2HE2 GLN A  33       2.321 -10.549   6.587  1.00  1.50           H  
ATOM    516  N   LEU A  34       7.246  -5.883   4.951  1.00  1.55           N  
ATOM    517  CA  LEU A  34       8.218  -5.168   4.138  1.00  1.55           C  
ATOM    518  C   LEU A  34       8.778  -6.060   3.045  1.00  1.55           C  
ATOM    519  O   LEU A  34       9.368  -7.108   3.318  1.00  1.55           O  
ATOM    520  CB  LEU A  34       9.315  -4.602   5.041  1.00  1.55           C  
ATOM    521  CG  LEU A  34      10.492  -3.909   4.368  1.00  1.55           C  
ATOM    522  CD1 LEU A  34      10.010  -2.720   3.581  1.00  1.55           C  
ATOM    523  CD2 LEU A  34      11.477  -3.456   5.476  1.00  1.55           C  
ATOM    524  H   LEU A  34       7.575  -6.531   5.654  1.00  1.55           H  
ATOM    525  HA  LEU A  34       7.716  -4.330   3.655  1.00  1.55           H  
ATOM    526 1HB  LEU A  34       8.855  -3.875   5.711  1.00  1.55           H  
ATOM    527 2HB  LEU A  34       9.715  -5.415   5.646  1.00  1.55           H  
ATOM    528  HG  LEU A  34      10.978  -4.580   3.689  1.00  1.55           H  
ATOM    529 1HD1 LEU A  34      10.853  -2.226   3.128  1.00  1.55           H  
ATOM    530 2HD1 LEU A  34       9.319  -3.046   2.804  1.00  1.55           H  
ATOM    531 3HD1 LEU A  34       9.513  -2.048   4.226  1.00  1.55           H  
ATOM    532 1HD2 LEU A  34      12.321  -2.949   5.036  1.00  1.55           H  
ATOM    533 2HD2 LEU A  34      10.974  -2.778   6.158  1.00  1.55           H  
ATOM    534 3HD2 LEU A  34      11.828  -4.325   6.032  1.00  1.55           H  
ATOM    535  N   PHE A  35       8.566  -5.639   1.806  1.00  1.68           N  
ATOM    536  CA  PHE A  35       8.981  -6.393   0.648  1.00  1.68           C  
ATOM    537  C   PHE A  35      10.180  -5.732  -0.002  1.00  1.68           C  
ATOM    538  O   PHE A  35      10.060  -4.757  -0.752  1.00  1.68           O  
ATOM    539  CB  PHE A  35       7.832  -6.458  -0.345  1.00  1.68           C  
ATOM    540  CG  PHE A  35       6.629  -7.133   0.226  1.00  1.68           C  
ATOM    541  CD1 PHE A  35       5.721  -6.391   0.963  1.00  1.68           C  
ATOM    542  CD2 PHE A  35       6.393  -8.486   0.051  1.00  1.68           C  
ATOM    543  CE1 PHE A  35       4.617  -6.972   1.507  1.00  1.68           C  
ATOM    544  CE2 PHE A  35       5.268  -9.078   0.605  1.00  1.68           C  
ATOM    545  CZ  PHE A  35       4.379  -8.313   1.335  1.00  1.68           C  
ATOM    546  H   PHE A  35       8.075  -4.763   1.657  1.00  1.68           H  
ATOM    547  HA  PHE A  35       9.260  -7.400   0.956  1.00  1.68           H  
ATOM    548 1HB  PHE A  35       7.549  -5.449  -0.637  1.00  1.68           H  
ATOM    549 2HB  PHE A  35       8.144  -6.993  -1.240  1.00  1.68           H  
ATOM    550  HD1 PHE A  35       5.895  -5.326   1.113  1.00  1.68           H  
ATOM    551  HD2 PHE A  35       7.101  -9.084  -0.525  1.00  1.68           H  
ATOM    552  HE1 PHE A  35       3.931  -6.367   2.080  1.00  1.68           H  
ATOM    553  HE2 PHE A  35       5.083 -10.144   0.467  1.00  1.68           H  
ATOM    554  HZ  PHE A  35       3.489  -8.769   1.777  1.00  1.68           H  
ATOM    555  N   LEU A  36      11.349  -6.244   0.320  1.00  1.92           N  
ATOM    556  CA  LEU A  36      12.587  -5.661  -0.157  1.00  1.92           C  
ATOM    557  C   LEU A  36      12.883  -6.228  -1.536  1.00  1.92           C  
ATOM    558  O   LEU A  36      12.581  -7.394  -1.797  1.00  1.92           O  
ATOM    559  CB  LEU A  36      13.699  -5.987   0.841  1.00  1.92           C  
ATOM    560  CG  LEU A  36      13.477  -5.458   2.254  1.00  1.92           C  
ATOM    561  CD1 LEU A  36      14.511  -5.996   3.222  1.00  1.92           C  
ATOM    562  CD2 LEU A  36      13.569  -3.968   2.191  1.00  1.92           C  
ATOM    563  H   LEU A  36      11.375  -7.046   0.937  1.00  1.92           H  
ATOM    564  HA  LEU A  36      12.476  -4.580  -0.237  1.00  1.92           H  
ATOM    565 1HB  LEU A  36      13.877  -7.060   0.872  1.00  1.92           H  
ATOM    566 2HB  LEU A  36      14.573  -5.491   0.482  1.00  1.92           H  
ATOM    567  HG  LEU A  36      12.500  -5.770   2.602  1.00  1.92           H  
ATOM    568 1HD1 LEU A  36      14.316  -5.589   4.215  1.00  1.92           H  
ATOM    569 2HD1 LEU A  36      14.446  -7.082   3.255  1.00  1.92           H  
ATOM    570 3HD1 LEU A  36      15.484  -5.712   2.920  1.00  1.92           H  
ATOM    571 1HD2 LEU A  36      13.406  -3.545   3.165  1.00  1.92           H  
ATOM    572 2HD2 LEU A  36      14.551  -3.674   1.833  1.00  1.92           H  
ATOM    573 3HD2 LEU A  36      12.818  -3.625   1.513  1.00  1.92           H  
ATOM    574  N   ALA A  37      13.499  -5.434  -2.404  1.00  2.24           N  
ATOM    575  CA  ALA A  37      13.847  -5.902  -3.739  1.00  2.24           C  
ATOM    576  C   ALA A  37      14.665  -7.172  -3.674  1.00  2.24           C  
ATOM    577  O   ALA A  37      15.518  -7.322  -2.813  1.00  2.24           O  
ATOM    578  CB  ALA A  37      14.634  -4.845  -4.476  1.00  2.24           C  
ATOM    579  H   ALA A  37      13.682  -4.457  -2.172  1.00  2.24           H  
ATOM    580  HA  ALA A  37      12.923  -6.115  -4.276  1.00  2.24           H  
ATOM    581 1HB  ALA A  37      14.875  -5.199  -5.473  1.00  2.24           H  
ATOM    582 2HB  ALA A  37      14.044  -3.946  -4.544  1.00  2.24           H  
ATOM    583 3HB  ALA A  37      15.546  -4.648  -3.925  1.00  2.24           H  
ATOM    584  N   LYS A  38      14.413  -8.079  -4.613  1.00  2.65           N  
ATOM    585  CA  LYS A  38      15.100  -9.365  -4.634  1.00  2.65           C  
ATOM    586  C   LYS A  38      16.423  -9.406  -5.366  1.00  2.65           C  
ATOM    587  O   LYS A  38      17.123 -10.436  -5.338  1.00  2.65           O  
ATOM    588  CB  LYS A  38      14.177 -10.432  -5.215  1.00  2.65           C  
ATOM    589  CG  LYS A  38      12.927 -10.745  -4.372  1.00  2.65           C  
ATOM    590  CD  LYS A  38      12.105 -11.850  -5.010  1.00  2.65           C  
ATOM    591  CE  LYS A  38      10.903 -12.213  -4.156  1.00  2.65           C  
ATOM    592  NZ  LYS A  38      10.069 -13.272  -4.796  1.00  2.65           N  
ATOM    593  H   LYS A  38      13.700  -7.893  -5.304  1.00  2.65           H  
ATOM    594  HA  LYS A  38      15.333  -9.613  -3.635  1.00  2.65           H  
ATOM    595 1HB  LYS A  38      13.845 -10.118  -6.205  1.00  2.65           H  
ATOM    596 2HB  LYS A  38      14.728 -11.350  -5.345  1.00  2.65           H  
ATOM    597 1HG  LYS A  38      13.191 -11.045  -3.371  1.00  2.65           H  
ATOM    598 2HG  LYS A  38      12.314  -9.844  -4.298  1.00  2.65           H  
ATOM    599 1HD  LYS A  38      11.758 -11.527  -5.993  1.00  2.65           H  
ATOM    600 2HD  LYS A  38      12.728 -12.739  -5.136  1.00  2.65           H  
ATOM    601 1HE  LYS A  38      11.256 -12.574  -3.196  1.00  2.65           H  
ATOM    602 2HE  LYS A  38      10.291 -11.325  -3.996  1.00  2.65           H  
ATOM    603 1HZ  LYS A  38       9.287 -13.491  -4.198  1.00  2.65           H  
ATOM    604 2HZ  LYS A  38       9.729 -12.941  -5.689  1.00  2.65           H  
ATOM    605 3HZ  LYS A  38      10.630 -14.102  -4.936  1.00  2.65           H  
ATOM    606  N   LYS A  39      16.786  -8.302  -6.003  1.00  3.07           N  
ATOM    607  CA  LYS A  39      17.984  -8.291  -6.817  1.00  3.07           C  
ATOM    608  C   LYS A  39      17.830  -9.471  -7.766  1.00  3.07           C  
ATOM    609  O   LYS A  39      16.896  -9.483  -8.567  1.00  3.07           O  
ATOM    610  CB  LYS A  39      19.267  -8.363  -5.971  1.00  3.07           C  
ATOM    611  CG  LYS A  39      19.509  -7.130  -5.081  1.00  3.07           C  
ATOM    612  CD  LYS A  39      20.931  -7.122  -4.506  1.00  3.07           C  
ATOM    613  CE  LYS A  39      21.124  -8.192  -3.442  1.00  3.07           C  
ATOM    614  NZ  LYS A  39      22.493  -8.124  -2.830  1.00  3.07           N  
ATOM    615  H   LYS A  39      16.201  -7.485  -5.938  1.00  3.07           H  
ATOM    616  HA  LYS A  39      18.013  -7.380  -7.411  1.00  3.07           H  
ATOM    617 1HB  LYS A  39      19.248  -9.230  -5.315  1.00  3.07           H  
ATOM    618 2HB  LYS A  39      20.133  -8.470  -6.631  1.00  3.07           H  
ATOM    619 1HG  LYS A  39      19.349  -6.222  -5.647  1.00  3.07           H  
ATOM    620 2HG  LYS A  39      18.797  -7.147  -4.247  1.00  3.07           H  
ATOM    621 1HD  LYS A  39      21.654  -7.283  -5.306  1.00  3.07           H  
ATOM    622 2HD  LYS A  39      21.134  -6.150  -4.046  1.00  3.07           H  
ATOM    623 1HE  LYS A  39      20.383  -8.047  -2.655  1.00  3.07           H  
ATOM    624 2HE  LYS A  39      20.981  -9.175  -3.886  1.00  3.07           H  
ATOM    625 1HZ  LYS A  39      22.581  -8.828  -2.118  1.00  3.07           H  
ATOM    626 2HZ  LYS A  39      23.197  -8.260  -3.531  1.00  3.07           H  
ATOM    627 3HZ  LYS A  39      22.625  -7.200  -2.393  1.00  3.07           H  
ATOM    628  N   ASP A  40      18.705 -10.460  -7.687  1.00  3.45           N  
ATOM    629  CA  ASP A  40      18.582 -11.588  -8.588  1.00  3.45           C  
ATOM    630  C   ASP A  40      17.457 -12.563  -8.186  1.00  3.45           C  
ATOM    631  O   ASP A  40      16.842 -13.187  -9.053  1.00  3.45           O  
ATOM    632  CB  ASP A  40      19.905 -12.348  -8.647  1.00  3.45           C  
ATOM    633  CG  ASP A  40      21.017 -11.525  -9.276  1.00  3.45           C  
ATOM    634  OD1 ASP A  40      20.724 -10.505  -9.857  1.00  3.45           O  
ATOM    635  OD2 ASP A  40      22.150 -11.914  -9.159  1.00  3.45           O  
ATOM    636  H   ASP A  40      19.448 -10.432  -7.009  1.00  3.45           H  
ATOM    637  HA  ASP A  40      18.356 -11.205  -9.584  1.00  3.45           H  
ATOM    638 1HB  ASP A  40      20.204 -12.636  -7.640  1.00  3.45           H  
ATOM    639 2HB  ASP A  40      19.771 -13.263  -9.224  1.00  3.45           H  
ATOM    640  N   GLY A  41      17.262 -12.790  -6.877  1.00  3.69           N  
ATOM    641  CA  GLY A  41      16.259 -13.773  -6.456  1.00  3.69           C  
ATOM    642  C   GLY A  41      16.102 -14.030  -4.941  1.00  3.69           C  
ATOM    643  O   GLY A  41      15.620 -15.102  -4.568  1.00  3.69           O  
ATOM    644  H   GLY A  41      17.741 -12.211  -6.199  1.00  3.69           H  
ATOM    645 1HA  GLY A  41      15.293 -13.461  -6.855  1.00  3.69           H  
ATOM    646 2HA  GLY A  41      16.486 -14.719  -6.943  1.00  3.69           H  
ATOM    647  N   ALA A  42      16.553 -13.133  -4.056  1.00  3.74           N  
ATOM    648  CA  ALA A  42      16.479 -13.489  -2.621  1.00  3.74           C  
ATOM    649  C   ALA A  42      16.416 -12.300  -1.673  1.00  3.74           C  
ATOM    650  O   ALA A  42      17.208 -12.208  -0.736  1.00  3.74           O  
ATOM    651  CB  ALA A  42      17.677 -14.339  -2.239  1.00  3.74           C  
ATOM    652  H   ALA A  42      16.901 -12.225  -4.366  1.00  3.74           H  
ATOM    653  HA  ALA A  42      15.569 -14.070  -2.475  1.00  3.74           H  
ATOM    654 1HB  ALA A  42      17.589 -14.634  -1.196  1.00  3.74           H  
ATOM    655 2HB  ALA A  42      17.713 -15.229  -2.868  1.00  3.74           H  
ATOM    656 3HB  ALA A  42      18.587 -13.757  -2.379  1.00  3.74           H  
ATOM    657  N   TRP A  43      15.450 -11.430  -1.878  1.00  3.63           N  
ATOM    658  CA  TRP A  43      15.319 -10.200  -1.093  1.00  3.63           C  
ATOM    659  C   TRP A  43      16.699  -9.547  -0.988  1.00  3.63           C  
ATOM    660  O   TRP A  43      17.467  -9.568  -1.954  1.00  3.63           O  
ATOM    661  CB  TRP A  43      14.687 -10.489   0.264  1.00  3.63           C  
ATOM    662  CG  TRP A  43      13.254 -10.905   0.132  1.00  3.63           C  
ATOM    663  CD1 TRP A  43      12.167 -10.089   0.236  1.00  3.63           C  
ATOM    664  CD2 TRP A  43      12.733 -12.234  -0.128  1.00  3.63           C  
ATOM    665  NE1 TRP A  43      11.011 -10.812   0.062  1.00  3.63           N  
ATOM    666  CE2 TRP A  43      11.339 -12.125  -0.166  1.00  3.63           C  
ATOM    667  CE3 TRP A  43      13.328 -13.486  -0.329  1.00  3.63           C  
ATOM    668  CZ2 TRP A  43      10.524 -13.222  -0.396  1.00  3.63           C  
ATOM    669  CZ3 TRP A  43      12.513 -14.582  -0.565  1.00  3.63           C  
ATOM    670  CH2 TRP A  43      11.147 -14.454  -0.600  1.00  3.63           C  
ATOM    671  H   TRP A  43      14.811 -11.599  -2.635  1.00  3.63           H  
ATOM    672  HA  TRP A  43      14.648  -9.507  -1.600  1.00  3.63           H  
ATOM    673 1HB  TRP A  43      15.245 -11.267   0.786  1.00  3.63           H  
ATOM    674 2HB  TRP A  43      14.699  -9.595   0.879  1.00  3.63           H  
ATOM    675  HD1 TRP A  43      12.212  -9.020   0.428  1.00  3.63           H  
ATOM    676  HE1 TRP A  43      10.074 -10.438   0.094  1.00  3.63           H  
ATOM    677  HE3 TRP A  43      14.403 -13.602  -0.296  1.00  3.63           H  
ATOM    678  HZ2 TRP A  43       9.438 -13.141  -0.425  1.00  3.63           H  
ATOM    679  HZ3 TRP A  43      12.986 -15.554  -0.720  1.00  3.63           H  
ATOM    680  HH2 TRP A  43      10.536 -15.338  -0.784  1.00  3.63           H  
ATOM    681  N   LEU A  44      17.037  -8.999   0.168  1.00  3.43           N  
ATOM    682  CA  LEU A  44      18.354  -8.409   0.335  1.00  3.43           C  
ATOM    683  C   LEU A  44      18.784  -8.381   1.805  1.00  3.43           C  
ATOM    684  O   LEU A  44      17.968  -8.603   2.703  1.00  3.43           O  
ATOM    685  CB  LEU A  44      18.392  -7.039  -0.370  1.00  3.43           C  
ATOM    686  CG  LEU A  44      17.308  -6.031  -0.034  1.00  3.43           C  
ATOM    687  CD1 LEU A  44      17.586  -5.331   1.247  1.00  3.43           C  
ATOM    688  CD2 LEU A  44      17.219  -5.003  -1.145  1.00  3.43           C  
ATOM    689  H   LEU A  44      16.393  -8.997   0.939  1.00  3.43           H  
ATOM    690  HA  LEU A  44      19.069  -9.041  -0.191  1.00  3.43           H  
ATOM    691 1HB  LEU A  44      19.318  -6.593  -0.149  1.00  3.43           H  
ATOM    692 2HB  LEU A  44      18.347  -7.206  -1.448  1.00  3.43           H  
ATOM    693  HG  LEU A  44      16.381  -6.563   0.048  1.00  3.43           H  
ATOM    694 1HD1 LEU A  44      16.793  -4.624   1.451  1.00  3.43           H  
ATOM    695 2HD1 LEU A  44      17.640  -6.064   2.044  1.00  3.43           H  
ATOM    696 3HD1 LEU A  44      18.496  -4.800   1.181  1.00  3.43           H  
ATOM    697 1HD2 LEU A  44      16.424  -4.306  -0.917  1.00  3.43           H  
ATOM    698 2HD2 LEU A  44      18.162  -4.467  -1.230  1.00  3.43           H  
ATOM    699 3HD2 LEU A  44      17.005  -5.498  -2.086  1.00  3.43           H  
ATOM    700  N   SER A  45      20.079  -8.130   2.046  1.00  3.21           N  
ATOM    701  CA  SER A  45      20.657  -8.115   3.395  1.00  3.21           C  
ATOM    702  C   SER A  45      20.529  -6.770   4.093  1.00  3.21           C  
ATOM    703  O   SER A  45      20.853  -6.620   5.277  1.00  3.21           O  
ATOM    704  CB  SER A  45      22.109  -8.545   3.328  1.00  3.21           C  
ATOM    705  OG  SER A  45      22.891  -7.616   2.623  1.00  3.21           O  
ATOM    706  H   SER A  45      20.702  -7.907   1.265  1.00  3.21           H  
ATOM    707  HA  SER A  45      20.117  -8.850   3.994  1.00  3.21           H  
ATOM    708 1HB  SER A  45      22.500  -8.660   4.337  1.00  3.21           H  
ATOM    709 2HB  SER A  45      22.172  -9.515   2.840  1.00  3.21           H  
ATOM    710  HG  SER A  45      22.420  -7.440   1.770  1.00  3.21           H  
ATOM    711  N   SER A  46      20.054  -5.787   3.354  1.00  3.02           N  
ATOM    712  CA  SER A  46      19.893  -4.432   3.851  1.00  3.02           C  
ATOM    713  C   SER A  46      21.197  -3.785   4.338  1.00  3.02           C  
ATOM    714  O   SER A  46      21.875  -3.068   3.600  1.00  3.02           O  
ATOM    715  CB  SER A  46      18.836  -4.388   4.957  1.00  3.02           C  
ATOM    716  OG  SER A  46      17.573  -4.737   4.461  1.00  3.02           O  
ATOM    717  H   SER A  46      19.807  -6.003   2.398  1.00  3.02           H  
ATOM    718  HA  SER A  46      19.518  -3.827   3.028  1.00  3.02           H  
ATOM    719 1HB  SER A  46      19.089  -5.047   5.769  1.00  3.02           H  
ATOM    720 2HB  SER A  46      18.798  -3.378   5.370  1.00  3.02           H  
ATOM    721  HG  SER A  46      17.567  -5.696   4.372  1.00  3.02           H  
ATOM    722  N   ARG A  47      21.506  -4.024   5.600  1.00  2.87           N  
ATOM    723  CA  ARG A  47      22.504  -3.419   6.509  1.00  2.87           C  
ATOM    724  C   ARG A  47      23.747  -2.628   5.981  1.00  2.87           C  
ATOM    725  O   ARG A  47      24.381  -1.898   6.761  1.00  2.87           O  
ATOM    726  CB  ARG A  47      22.987  -4.563   7.387  1.00  2.87           C  
ATOM    727  CG  ARG A  47      21.880  -5.123   8.296  1.00  2.87           C  
ATOM    728  CD  ARG A  47      22.316  -6.281   9.111  1.00  2.87           C  
ATOM    729  NE  ARG A  47      21.186  -6.875   9.833  1.00  2.87           N  
ATOM    730  CZ  ARG A  47      20.730  -6.484  11.040  1.00  2.87           C  
ATOM    731  NH1 ARG A  47      21.325  -5.511  11.690  1.00  2.87           N  
ATOM    732  NH2 ARG A  47      19.681  -7.088  11.572  1.00  2.87           N  
ATOM    733  H   ARG A  47      20.940  -4.764   6.004  1.00  2.87           H  
ATOM    734  HA  ARG A  47      21.945  -2.731   7.134  1.00  2.87           H  
ATOM    735 1HB  ARG A  47      23.346  -5.378   6.758  1.00  2.87           H  
ATOM    736 2HB  ARG A  47      23.814  -4.231   8.013  1.00  2.87           H  
ATOM    737 1HG  ARG A  47      21.533  -4.350   8.969  1.00  2.87           H  
ATOM    738 2HG  ARG A  47      21.050  -5.449   7.669  1.00  2.87           H  
ATOM    739 1HD  ARG A  47      22.746  -7.043   8.460  1.00  2.87           H  
ATOM    740 2HD  ARG A  47      23.058  -5.959   9.840  1.00  2.87           H  
ATOM    741  HE  ARG A  47      20.692  -7.629   9.371  1.00  2.87           H  
ATOM    742 1HH1 ARG A  47      22.134  -5.062  11.289  1.00  2.87           H  
ATOM    743 2HH1 ARG A  47      20.987  -5.228  12.600  1.00  2.87           H  
ATOM    744 1HH2 ARG A  47      19.225  -7.842  11.073  1.00  2.87           H  
ATOM    745 2HH2 ARG A  47      19.336  -6.800  12.477  1.00  2.87           H  
ATOM    746  N   SER A  48      24.124  -2.773   4.713  1.00  2.76           N  
ATOM    747  CA  SER A  48      25.232  -2.021   4.134  1.00  2.76           C  
ATOM    748  C   SER A  48      24.978  -1.643   2.671  1.00  2.76           C  
ATOM    749  O   SER A  48      24.241  -0.697   2.372  1.00  2.76           O  
ATOM    750  CB  SER A  48      26.520  -2.816   4.229  1.00  2.76           C  
ATOM    751  OG  SER A  48      26.437  -4.017   3.498  1.00  2.76           O  
ATOM    752  H   SER A  48      23.566  -3.356   4.119  1.00  2.76           H  
ATOM    753  HA  SER A  48      25.353  -1.098   4.701  1.00  2.76           H  
ATOM    754 1HB  SER A  48      27.340  -2.209   3.843  1.00  2.76           H  
ATOM    755 2HB  SER A  48      26.739  -3.034   5.273  1.00  2.76           H  
ATOM    756  HG  SER A  48      25.957  -4.638   4.058  1.00  2.76           H  
ATOM    757  N   GLU A  49      25.583  -2.398   1.759  1.00  2.68           N  
ATOM    758  CA  GLU A  49      25.477  -2.106   0.332  1.00  2.68           C  
ATOM    759  C   GLU A  49      24.060  -2.189  -0.218  1.00  2.68           C  
ATOM    760  O   GLU A  49      23.679  -1.386  -1.068  1.00  2.68           O  
ATOM    761  CB  GLU A  49      26.384  -3.043  -0.463  1.00  2.68           C  
ATOM    762  CG  GLU A  49      27.877  -2.782  -0.267  1.00  2.68           C  
ATOM    763  CD  GLU A  49      28.760  -3.750  -1.019  1.00  2.68           C  
ATOM    764  OE1 GLU A  49      28.245  -4.684  -1.589  1.00  2.68           O  
ATOM    765  OE2 GLU A  49      29.954  -3.551  -1.024  1.00  2.68           O  
ATOM    766  H   GLU A  49      26.153  -3.178   2.074  1.00  2.68           H  
ATOM    767  HA  GLU A  49      25.833  -1.088   0.177  1.00  2.68           H  
ATOM    768 1HB  GLU A  49      26.180  -4.075  -0.172  1.00  2.68           H  
ATOM    769 2HB  GLU A  49      26.158  -2.953  -1.526  1.00  2.68           H  
ATOM    770 1HG  GLU A  49      28.101  -1.768  -0.596  1.00  2.68           H  
ATOM    771 2HG  GLU A  49      28.102  -2.845   0.799  1.00  2.68           H  
ATOM    772  N   ASP A  50      23.271  -3.147   0.250  1.00  2.62           N  
ATOM    773  CA  ASP A  50      21.923  -3.292  -0.281  1.00  2.62           C  
ATOM    774  C   ASP A  50      21.070  -2.051   0.011  1.00  2.62           C  
ATOM    775  O   ASP A  50      20.367  -1.556  -0.872  1.00  2.62           O  
ATOM    776  CB  ASP A  50      21.316  -4.559   0.258  1.00  2.62           C  
ATOM    777  CG  ASP A  50      21.939  -5.846  -0.377  1.00  2.62           C  
ATOM    778  OD1 ASP A  50      22.580  -5.741  -1.402  1.00  2.62           O  
ATOM    779  OD2 ASP A  50      21.763  -6.947   0.169  1.00  2.62           O  
ATOM    780  H   ASP A  50      23.617  -3.772   0.965  1.00  2.62           H  
ATOM    781  HA  ASP A  50      21.995  -3.395  -1.363  1.00  2.62           H  
ATOM    782 1HB  ASP A  50      21.450  -4.585   1.330  1.00  2.62           H  
ATOM    783 2HB  ASP A  50      20.280  -4.531   0.041  1.00  2.62           H  
ATOM    784  N   VAL A  51      21.185  -1.501   1.221  1.00  2.58           N  
ATOM    785  CA  VAL A  51      20.511  -0.246   1.527  1.00  2.58           C  
ATOM    786  C   VAL A  51      21.033   0.892   0.685  1.00  2.58           C  
ATOM    787  O   VAL A  51      20.253   1.733   0.242  1.00  2.58           O  
ATOM    788  CB  VAL A  51      20.538   0.141   3.001  1.00  2.58           C  
ATOM    789  CG1 VAL A  51      20.088   1.523   3.117  1.00  2.58           C  
ATOM    790  CG2 VAL A  51      19.541  -0.679   3.756  1.00  2.58           C  
ATOM    791  H   VAL A  51      21.728  -1.964   1.946  1.00  2.58           H  
ATOM    792  HA  VAL A  51      19.465  -0.375   1.276  1.00  2.58           H  
ATOM    793  HB  VAL A  51      21.554   0.032   3.407  1.00  2.58           H  
ATOM    794 1HG1 VAL A  51      20.088   1.813   4.155  1.00  2.58           H  
ATOM    795 2HG1 VAL A  51      20.763   2.133   2.561  1.00  2.58           H  
ATOM    796 3HG1 VAL A  51      19.111   1.621   2.710  1.00  2.58           H  
ATOM    797 1HG2 VAL A  51      19.538  -0.384   4.786  1.00  2.58           H  
ATOM    798 2HG2 VAL A  51      18.557  -0.529   3.340  1.00  2.58           H  
ATOM    799 3HG2 VAL A  51      19.793  -1.671   3.679  1.00  2.58           H  
ATOM    800  N   LYS A  52      22.342   0.950   0.454  1.00  2.57           N  
ATOM    801  CA  LYS A  52      22.846   2.020  -0.392  1.00  2.57           C  
ATOM    802  C   LYS A  52      22.205   1.922  -1.786  1.00  2.57           C  
ATOM    803  O   LYS A  52      21.827   2.936  -2.371  1.00  2.57           O  
ATOM    804  CB  LYS A  52      24.371   1.963  -0.476  1.00  2.57           C  
ATOM    805  CG  LYS A  52      25.086   2.389   0.811  1.00  2.57           C  
ATOM    806  CD  LYS A  52      26.586   2.264   0.700  1.00  2.57           C  
ATOM    807  CE  LYS A  52      27.273   2.690   2.002  1.00  2.57           C  
ATOM    808  NZ  LYS A  52      27.201   4.185   2.242  1.00  2.57           N  
ATOM    809  H   LYS A  52      22.976   0.263   0.874  1.00  2.57           H  
ATOM    810  HA  LYS A  52      22.557   2.976   0.050  1.00  2.57           H  
ATOM    811 1HB  LYS A  52      24.681   0.949  -0.710  1.00  2.57           H  
ATOM    812 2HB  LYS A  52      24.716   2.604  -1.282  1.00  2.57           H  
ATOM    813 1HG  LYS A  52      24.867   3.420   1.025  1.00  2.57           H  
ATOM    814 2HG  LYS A  52      24.726   1.782   1.646  1.00  2.57           H  
ATOM    815 1HD  LYS A  52      26.849   1.228   0.482  1.00  2.57           H  
ATOM    816 2HD  LYS A  52      26.945   2.893  -0.113  1.00  2.57           H  
ATOM    817 1HE  LYS A  52      26.793   2.177   2.836  1.00  2.57           H  
ATOM    818 2HE  LYS A  52      28.319   2.393   1.958  1.00  2.57           H  
ATOM    819 1HZ  LYS A  52      27.665   4.411   3.103  1.00  2.57           H  
ATOM    820 2HZ  LYS A  52      27.650   4.673   1.491  1.00  2.57           H  
ATOM    821 3HZ  LYS A  52      26.238   4.535   2.316  1.00  2.57           H  
ATOM    822  N   LYS A  53      22.029   0.696  -2.295  1.00  2.59           N  
ATOM    823  CA  LYS A  53      21.383   0.491  -3.594  1.00  2.59           C  
ATOM    824  C   LYS A  53      19.907   0.939  -3.535  1.00  2.59           C  
ATOM    825  O   LYS A  53      19.349   1.474  -4.510  1.00  2.59           O  
ATOM    826  CB  LYS A  53      21.532  -0.974  -4.013  1.00  2.59           C  
ATOM    827  CG  LYS A  53      22.978  -1.346  -4.382  1.00  2.59           C  
ATOM    828  CD  LYS A  53      23.169  -2.846  -4.626  1.00  2.59           C  
ATOM    829  CE  LYS A  53      22.609  -3.317  -5.967  1.00  2.59           C  
ATOM    830  NZ  LYS A  53      23.391  -2.772  -7.132  1.00  2.59           N  
ATOM    831  H   LYS A  53      22.381  -0.112  -1.777  1.00  2.59           H  
ATOM    832  HA  LYS A  53      21.890   1.108  -4.338  1.00  2.59           H  
ATOM    833 1HB  LYS A  53      21.207  -1.627  -3.213  1.00  2.59           H  
ATOM    834 2HB  LYS A  53      20.903  -1.171  -4.880  1.00  2.59           H  
ATOM    835 1HG  LYS A  53      23.263  -0.805  -5.284  1.00  2.59           H  
ATOM    836 2HG  LYS A  53      23.640  -1.037  -3.579  1.00  2.59           H  
ATOM    837 1HD  LYS A  53      24.233  -3.078  -4.585  1.00  2.59           H  
ATOM    838 2HD  LYS A  53      22.672  -3.399  -3.827  1.00  2.59           H  
ATOM    839 1HE  LYS A  53      22.651  -4.405  -5.993  1.00  2.59           H  
ATOM    840 2HE  LYS A  53      21.569  -3.001  -6.063  1.00  2.59           H  
ATOM    841 1HZ  LYS A  53      23.000  -3.111  -7.990  1.00  2.59           H  
ATOM    842 2HZ  LYS A  53      23.336  -1.746  -7.142  1.00  2.59           H  
ATOM    843 3HZ  LYS A  53      24.353  -3.055  -7.068  1.00  2.59           H  
ATOM    844  N   LEU A  54      19.260   0.751  -2.369  1.00  2.67           N  
ATOM    845  CA  LEU A  54      17.886   1.226  -2.219  1.00  2.67           C  
ATOM    846  C   LEU A  54      17.877   2.769  -2.250  1.00  2.67           C  
ATOM    847  O   LEU A  54      17.083   3.388  -2.958  1.00  2.67           O  
ATOM    848  CB  LEU A  54      17.263   0.758  -0.871  1.00  2.67           C  
ATOM    849  CG  LEU A  54      16.991  -0.766  -0.684  1.00  2.67           C  
ATOM    850  CD1 LEU A  54      16.521  -1.079   0.762  1.00  2.67           C  
ATOM    851  CD2 LEU A  54      15.968  -1.156  -1.623  1.00  2.67           C  
ATOM    852  H   LEU A  54      19.725   0.258  -1.606  1.00  2.67           H  
ATOM    853  HA  LEU A  54      17.289   0.850  -3.043  1.00  2.67           H  
ATOM    854 1HB  LEU A  54      17.907   1.075  -0.067  1.00  2.67           H  
ATOM    855 2HB  LEU A  54      16.309   1.268  -0.751  1.00  2.67           H  
ATOM    856  HG  LEU A  54      17.900  -1.326  -0.877  1.00  2.67           H  
ATOM    857 1HD1 LEU A  54      16.335  -2.147   0.859  1.00  2.67           H  
ATOM    858 2HD1 LEU A  54      17.273  -0.787   1.466  1.00  2.67           H  
ATOM    859 3HD1 LEU A  54      15.605  -0.531   0.970  1.00  2.67           H  
ATOM    860 1HD2 LEU A  54      15.755  -2.211  -1.533  1.00  2.67           H  
ATOM    861 2HD2 LEU A  54      15.075  -0.583  -1.412  1.00  2.67           H  
ATOM    862 3HD2 LEU A  54      16.313  -0.942  -2.614  1.00  2.67           H  
ATOM    863  N   LYS A  55      18.845   3.394  -1.566  1.00  2.80           N  
ATOM    864  CA  LYS A  55      18.928   4.859  -1.473  1.00  2.80           C  
ATOM    865  C   LYS A  55      19.194   5.507  -2.822  1.00  2.80           C  
ATOM    866  O   LYS A  55      18.600   6.530  -3.164  1.00  2.80           O  
ATOM    867  CB  LYS A  55      20.021   5.289  -0.496  1.00  2.80           C  
ATOM    868  CG  LYS A  55      20.149   6.817  -0.328  1.00  2.80           C  
ATOM    869  CD  LYS A  55      18.931   7.423   0.361  1.00  2.80           C  
ATOM    870  CE  LYS A  55      19.131   8.918   0.645  1.00  2.80           C  
ATOM    871  NZ  LYS A  55      17.918   9.539   1.252  1.00  2.80           N  
ATOM    872  H   LYS A  55      19.502   2.827  -1.035  1.00  2.80           H  
ATOM    873  HA  LYS A  55      17.973   5.231  -1.105  1.00  2.80           H  
ATOM    874 1HB  LYS A  55      19.826   4.846   0.484  1.00  2.80           H  
ATOM    875 2HB  LYS A  55      20.982   4.907  -0.838  1.00  2.80           H  
ATOM    876 1HG  LYS A  55      21.033   7.063   0.238  1.00  2.80           H  
ATOM    877 2HG  LYS A  55      20.246   7.267  -1.316  1.00  2.80           H  
ATOM    878 1HD  LYS A  55      18.048   7.295  -0.267  1.00  2.80           H  
ATOM    879 2HD  LYS A  55      18.759   6.906   1.306  1.00  2.80           H  
ATOM    880 1HE  LYS A  55      19.968   9.038   1.331  1.00  2.80           H  
ATOM    881 2HE  LYS A  55      19.361   9.432  -0.287  1.00  2.80           H  
ATOM    882 1HZ  LYS A  55      18.066  10.521   1.435  1.00  2.80           H  
ATOM    883 2HZ  LYS A  55      17.142   9.437   0.609  1.00  2.80           H  
ATOM    884 3HZ  LYS A  55      17.706   9.070   2.125  1.00  2.80           H  
ATOM    885  N   LYS A  56      20.061   4.886  -3.610  1.00  2.92           N  
ATOM    886  CA  LYS A  56      20.401   5.367  -4.943  1.00  2.92           C  
ATOM    887  C   LYS A  56      19.223   5.306  -5.909  1.00  2.92           C  
ATOM    888  O   LYS A  56      19.268   5.909  -6.983  1.00  2.92           O  
ATOM    889  CB  LYS A  56      21.541   4.559  -5.549  1.00  2.92           C  
ATOM    890  CG  LYS A  56      22.916   4.748  -4.945  1.00  2.92           C  
ATOM    891  CD  LYS A  56      23.889   3.828  -5.660  1.00  2.92           C  
ATOM    892  CE  LYS A  56      25.298   3.945  -5.151  1.00  2.92           C  
ATOM    893  NZ  LYS A  56      26.200   3.016  -5.885  1.00  2.92           N  
ATOM    894  H   LYS A  56      20.534   4.055  -3.254  1.00  2.92           H  
ATOM    895  HA  LYS A  56      20.711   6.408  -4.858  1.00  2.92           H  
ATOM    896 1HB  LYS A  56      21.301   3.497  -5.448  1.00  2.92           H  
ATOM    897 2HB  LYS A  56      21.611   4.775  -6.613  1.00  2.92           H  
ATOM    898 1HG  LYS A  56      23.234   5.782  -5.075  1.00  2.92           H  
ATOM    899 2HG  LYS A  56      22.902   4.521  -3.887  1.00  2.92           H  
ATOM    900 1HD  LYS A  56      23.557   2.794  -5.526  1.00  2.92           H  
ATOM    901 2HD  LYS A  56      23.879   4.044  -6.728  1.00  2.92           H  
ATOM    902 1HE  LYS A  56      25.651   4.965  -5.289  1.00  2.92           H  
ATOM    903 2HE  LYS A  56      25.322   3.699  -4.088  1.00  2.92           H  
ATOM    904 1HZ  LYS A  56      27.141   3.102  -5.538  1.00  2.92           H  
ATOM    905 2HZ  LYS A  56      25.876   2.066  -5.758  1.00  2.92           H  
ATOM    906 3HZ  LYS A  56      26.179   3.241  -6.872  1.00  2.92           H  
ATOM    907  N   GLY A  57      18.205   4.512  -5.573  1.00  2.98           N  
ATOM    908  CA  GLY A  57      17.078   4.296  -6.451  1.00  2.98           C  
ATOM    909  C   GLY A  57      17.340   3.154  -7.427  1.00  2.98           C  
ATOM    910  O   GLY A  57      16.626   3.017  -8.421  1.00  2.98           O  
ATOM    911  H   GLY A  57      18.167   4.067  -4.657  1.00  2.98           H  
ATOM    912 1HA  GLY A  57      16.202   4.061  -5.844  1.00  2.98           H  
ATOM    913 2HA  GLY A  57      16.858   5.211  -6.996  1.00  2.98           H  
ATOM    914  N   GLU A  58      18.391   2.355  -7.183  1.00  2.93           N  
ATOM    915  CA  GLU A  58      18.684   1.247  -8.087  1.00  2.93           C  
ATOM    916  C   GLU A  58      17.682   0.140  -7.809  1.00  2.93           C  
ATOM    917  O   GLU A  58      17.187  -0.533  -8.719  1.00  2.93           O  
ATOM    918  CB  GLU A  58      20.100   0.699  -7.868  1.00  2.93           C  
ATOM    919  CG  GLU A  58      21.257   1.648  -8.226  1.00  2.93           C  
ATOM    920  CD  GLU A  58      22.622   1.003  -7.988  1.00  2.93           C  
ATOM    921  OE1 GLU A  58      22.632  -0.140  -7.583  1.00  2.93           O  
ATOM    922  OE2 GLU A  58      23.634   1.642  -8.183  1.00  2.93           O  
ATOM    923  H   GLU A  58      18.943   2.470  -6.336  1.00  2.93           H  
ATOM    924  HA  GLU A  58      18.569   1.579  -9.118  1.00  2.93           H  
ATOM    925 1HB  GLU A  58      20.218   0.425  -6.820  1.00  2.93           H  
ATOM    926 2HB  GLU A  58      20.224  -0.213  -8.451  1.00  2.93           H  
ATOM    927 1HG  GLU A  58      21.175   1.928  -9.275  1.00  2.93           H  
ATOM    928 2HG  GLU A  58      21.168   2.546  -7.634  1.00  2.93           H  
ATOM    929  N   LYS A  59      17.408  -0.041  -6.518  1.00  2.77           N  
ATOM    930  CA  LYS A  59      16.483  -1.044  -6.015  1.00  2.77           C  
ATOM    931  C   LYS A  59      15.412  -0.367  -5.174  1.00  2.77           C  
ATOM    932  O   LYS A  59      15.545   0.809  -4.845  1.00  2.77           O  
ATOM    933  CB  LYS A  59      17.243  -2.126  -5.249  1.00  2.77           C  
ATOM    934  CG  LYS A  59      18.276  -2.827  -6.125  1.00  2.77           C  
ATOM    935  CD  LYS A  59      17.582  -3.565  -7.278  1.00  2.77           C  
ATOM    936  CE  LYS A  59      18.572  -4.220  -8.223  1.00  2.77           C  
ATOM    937  NZ  LYS A  59      17.900  -4.704  -9.475  1.00  2.77           N  
ATOM    938  H   LYS A  59      17.894   0.553  -5.846  1.00  2.77           H  
ATOM    939  HA  LYS A  59      15.984  -1.517  -6.860  1.00  2.77           H  
ATOM    940 1HB  LYS A  59      17.775  -1.673  -4.409  1.00  2.77           H  
ATOM    941 2HB  LYS A  59      16.561  -2.844  -4.851  1.00  2.77           H  
ATOM    942 1HG  LYS A  59      18.985  -2.105  -6.525  1.00  2.77           H  
ATOM    943 2HG  LYS A  59      18.825  -3.550  -5.522  1.00  2.77           H  
ATOM    944 1HD  LYS A  59      16.941  -4.341  -6.862  1.00  2.77           H  
ATOM    945 2HD  LYS A  59      16.958  -2.878  -7.840  1.00  2.77           H  
ATOM    946 1HE  LYS A  59      19.342  -3.496  -8.491  1.00  2.77           H  
ATOM    947 2HE  LYS A  59      19.040  -5.064  -7.727  1.00  2.77           H  
ATOM    948 1HZ  LYS A  59      18.581  -5.128 -10.085  1.00  2.77           H  
ATOM    949 2HZ  LYS A  59      17.186  -5.378  -9.247  1.00  2.77           H  
ATOM    950 3HZ  LYS A  59      17.474  -3.914  -9.946  1.00  2.77           H  
ATOM    951  N   THR A  60      14.348  -1.082  -4.825  1.00  2.51           N  
ATOM    952  CA  THR A  60      13.324  -0.464  -3.990  1.00  2.51           C  
ATOM    953  C   THR A  60      12.845  -1.380  -2.861  1.00  2.51           C  
ATOM    954  O   THR A  60      13.396  -2.467  -2.644  1.00  2.51           O  
ATOM    955  CB  THR A  60      12.123  -0.018  -4.852  1.00  2.51           C  
ATOM    956  OG1 THR A  60      11.254   0.812  -4.067  1.00  2.51           O  
ATOM    957  CG2 THR A  60      11.338  -1.240  -5.353  1.00  2.51           C  
ATOM    958  H   THR A  60      14.251  -2.037  -5.128  1.00  2.51           H  
ATOM    959  HA  THR A  60      13.748   0.426  -3.524  1.00  2.51           H  
ATOM    960  HB  THR A  60      12.487   0.556  -5.704  1.00  2.51           H  
ATOM    961  HG1 THR A  60      10.573   1.193  -4.633  1.00  2.51           H  
ATOM    962 1HG2 THR A  60      10.498  -0.903  -5.961  1.00  2.51           H  
ATOM    963 2HG2 THR A  60      11.994  -1.866  -5.956  1.00  2.51           H  
ATOM    964 3HG2 THR A  60      10.960  -1.821  -4.515  1.00  2.51           H  
ATOM    965  N   ALA A  61      11.835  -0.897  -2.145  1.00  2.21           N  
ATOM    966  CA  ALA A  61      11.228  -1.578  -1.013  1.00  2.21           C  
ATOM    967  C   ALA A  61       9.793  -1.100  -0.824  1.00  2.21           C  
ATOM    968  O   ALA A  61       9.551   0.104  -0.706  1.00  2.21           O  
ATOM    969  CB  ALA A  61      12.033  -1.302   0.241  1.00  2.21           C  
ATOM    970  H   ALA A  61      11.458  -0.014  -2.457  1.00  2.21           H  
ATOM    971  HA  ALA A  61      11.210  -2.646  -1.220  1.00  2.21           H  
ATOM    972 1HB  ALA A  61      11.569  -1.814   1.060  1.00  2.21           H  
ATOM    973 2HB  ALA A  61      13.056  -1.657   0.107  1.00  2.21           H  
ATOM    974 3HB  ALA A  61      12.043  -0.233   0.439  1.00  2.21           H  
ATOM    975  N   LEU A  62       8.856  -2.043  -0.777  1.00  1.93           N  
ATOM    976  CA  LEU A  62       7.440  -1.707  -0.636  1.00  1.93           C  
ATOM    977  C   LEU A  62       6.835  -2.196   0.668  1.00  1.93           C  
ATOM    978  O   LEU A  62       7.202  -3.256   1.177  1.00  1.93           O  
ATOM    979  CB  LEU A  62       6.669  -2.293  -1.812  1.00  1.93           C  
ATOM    980  CG  LEU A  62       7.144  -1.822  -3.194  1.00  1.93           C  
ATOM    981  CD1 LEU A  62       6.376  -2.561  -4.259  1.00  1.93           C  
ATOM    982  CD2 LEU A  62       6.935  -0.314  -3.313  1.00  1.93           C  
ATOM    983  H   LEU A  62       9.142  -3.019  -0.862  1.00  1.93           H  
ATOM    984  HA  LEU A  62       7.337  -0.621  -0.663  1.00  1.93           H  
ATOM    985 1HB  LEU A  62       6.753  -3.376  -1.779  1.00  1.93           H  
ATOM    986 2HB  LEU A  62       5.618  -2.025  -1.706  1.00  1.93           H  
ATOM    987  HG  LEU A  62       8.203  -2.052  -3.317  1.00  1.93           H  
ATOM    988 1HD1 LEU A  62       6.714  -2.237  -5.243  1.00  1.93           H  
ATOM    989 2HD1 LEU A  62       6.546  -3.633  -4.151  1.00  1.93           H  
ATOM    990 3HD1 LEU A  62       5.310  -2.348  -4.152  1.00  1.93           H  
ATOM    991 1HD2 LEU A  62       7.271   0.029  -4.289  1.00  1.93           H  
ATOM    992 2HD2 LEU A  62       5.875  -0.080  -3.194  1.00  1.93           H  
ATOM    993 3HD2 LEU A  62       7.502   0.209  -2.535  1.00  1.93           H  
ATOM    994  N   ILE A  63       5.874  -1.450   1.195  1.00  1.74           N  
ATOM    995  CA  ILE A  63       5.196  -1.869   2.416  1.00  1.74           C  
ATOM    996  C   ILE A  63       3.701  -2.086   2.300  1.00  1.74           C  
ATOM    997  O   ILE A  63       2.976  -1.234   1.776  1.00  1.74           O  
ATOM    998  CB  ILE A  63       5.443  -0.865   3.532  1.00  1.74           C  
ATOM    999  CG1 ILE A  63       6.889  -0.738   3.750  1.00  1.74           C  
ATOM   1000  CG2 ILE A  63       4.715  -1.293   4.826  1.00  1.74           C  
ATOM   1001  CD1 ILE A  63       7.572   0.427   3.027  1.00  1.74           C  
ATOM   1002  H   ILE A  63       5.654  -0.547   0.769  1.00  1.74           H  
ATOM   1003  HA  ILE A  63       5.630  -2.814   2.728  1.00  1.74           H  
ATOM   1004  HB  ILE A  63       5.090   0.087   3.227  1.00  1.74           H  
ATOM   1005 1HG1 ILE A  63       7.021  -0.638   4.764  1.00  1.74           H  
ATOM   1006 2HG1 ILE A  63       7.353  -1.659   3.442  1.00  1.74           H  
ATOM   1007 1HG2 ILE A  63       4.896  -0.567   5.607  1.00  1.74           H  
ATOM   1008 2HG2 ILE A  63       3.645  -1.355   4.647  1.00  1.74           H  
ATOM   1009 3HG2 ILE A  63       5.084  -2.271   5.142  1.00  1.74           H  
ATOM   1010 1HD1 ILE A  63       8.631   0.427   3.268  1.00  1.74           H  
ATOM   1011 2HD1 ILE A  63       7.458   0.325   1.958  1.00  1.74           H  
ATOM   1012 3HD1 ILE A  63       7.130   1.371   3.343  1.00  1.74           H  
ATOM   1013  N   GLU A  64       3.238  -3.238   2.773  1.00  1.66           N  
ATOM   1014  CA  GLU A  64       1.810  -3.534   2.794  1.00  1.66           C  
ATOM   1015  C   GLU A  64       1.433  -3.909   4.220  1.00  1.66           C  
ATOM   1016  O   GLU A  64       2.261  -4.458   4.952  1.00  1.66           O  
ATOM   1017  CB  GLU A  64       1.444  -4.658   1.821  1.00  1.66           C  
ATOM   1018  CG  GLU A  64       1.764  -4.349   0.352  1.00  1.66           C  
ATOM   1019  CD  GLU A  64       1.346  -5.439  -0.616  1.00  1.66           C  
ATOM   1020  OE1 GLU A  64       0.815  -6.432  -0.186  1.00  1.66           O  
ATOM   1021  OE2 GLU A  64       1.555  -5.260  -1.794  1.00  1.66           O  
ATOM   1022  H   GLU A  64       3.906  -3.907   3.170  1.00  1.66           H  
ATOM   1023  HA  GLU A  64       1.252  -2.638   2.523  1.00  1.66           H  
ATOM   1024 1HB  GLU A  64       1.931  -5.574   2.113  1.00  1.66           H  
ATOM   1025 2HB  GLU A  64       0.370  -4.840   1.882  1.00  1.66           H  
ATOM   1026 1HG  GLU A  64       1.259  -3.426   0.080  1.00  1.66           H  
ATOM   1027 2HG  GLU A  64       2.838  -4.183   0.256  1.00  1.66           H  
ATOM   1028  N   ILE A  65       0.214  -3.584   4.636  1.00  1.67           N  
ATOM   1029  CA  ILE A  65      -0.182  -3.904   6.000  1.00  1.67           C  
ATOM   1030  C   ILE A  65      -1.211  -5.027   6.036  1.00  1.67           C  
ATOM   1031  O   ILE A  65      -2.209  -4.996   5.311  1.00  1.67           O  
ATOM   1032  CB  ILE A  65      -0.712  -2.657   6.723  1.00  1.67           C  
ATOM   1033  CG1 ILE A  65       0.307  -1.512   6.601  1.00  1.67           C  
ATOM   1034  CG2 ILE A  65      -0.939  -2.975   8.202  1.00  1.67           C  
ATOM   1035  CD1 ILE A  65       1.669  -1.809   7.186  1.00  1.67           C  
ATOM   1036  H   ILE A  65      -0.436  -3.130   4.009  1.00  1.67           H  
ATOM   1037  HA  ILE A  65       0.697  -4.242   6.540  1.00  1.67           H  
ATOM   1038  HB  ILE A  65      -1.646  -2.335   6.268  1.00  1.67           H  
ATOM   1039 1HG1 ILE A  65       0.439  -1.277   5.557  1.00  1.67           H  
ATOM   1040 2HG1 ILE A  65      -0.105  -0.644   7.103  1.00  1.67           H  
ATOM   1041 1HG2 ILE A  65      -1.309  -2.090   8.715  1.00  1.67           H  
ATOM   1042 2HG2 ILE A  65      -1.666  -3.775   8.299  1.00  1.67           H  
ATOM   1043 3HG2 ILE A  65       0.003  -3.287   8.654  1.00  1.67           H  
ATOM   1044 1HD1 ILE A  65       2.322  -0.949   7.060  1.00  1.67           H  
ATOM   1045 2HD1 ILE A  65       1.565  -2.038   8.240  1.00  1.67           H  
ATOM   1046 3HD1 ILE A  65       2.104  -2.652   6.683  1.00  1.67           H  
ATOM   1047  N   ALA A  66      -0.940  -6.035   6.850  1.00  1.78           N  
ATOM   1048  CA  ALA A  66      -1.812  -7.186   6.990  1.00  1.78           C  
ATOM   1049  C   ALA A  66      -3.046  -6.824   7.803  1.00  1.78           C  
ATOM   1050  O   ALA A  66      -3.006  -5.912   8.630  1.00  1.78           O  
ATOM   1051  CB  ALA A  66      -1.067  -8.334   7.636  1.00  1.78           C  
ATOM   1052  H   ALA A  66      -0.094  -5.983   7.416  1.00  1.78           H  
ATOM   1053  HA  ALA A  66      -2.138  -7.489   5.995  1.00  1.78           H  
ATOM   1054 1HB  ALA A  66      -1.724  -9.199   7.715  1.00  1.78           H  
ATOM   1055 2HB  ALA A  66      -0.199  -8.587   7.035  1.00  1.78           H  
ATOM   1056 3HB  ALA A  66      -0.749  -8.036   8.626  1.00  1.78           H  
ATOM   1057  N   SER A  67      -4.134  -7.544   7.567  1.00  1.94           N  
ATOM   1058  CA  SER A  67      -5.366  -7.358   8.318  1.00  1.94           C  
ATOM   1059  C   SER A  67      -6.251  -8.592   8.178  1.00  1.94           C  
ATOM   1060  O   SER A  67      -6.715  -9.138   9.180  1.00  1.94           O  
ATOM   1061  OXT SER A  67      -6.196  -9.219   7.119  1.00  1.94           O  
ATOM   1062  CB  SER A  67      -6.107  -6.119   7.827  1.00  1.94           C  
ATOM   1063  OG  SER A  67      -7.318  -5.948   8.516  1.00  1.94           O  
ATOM   1064  H   SER A  67      -4.100  -8.255   6.851  1.00  1.94           H  
ATOM   1065  HA  SER A  67      -5.116  -7.227   9.376  1.00  1.94           H  
ATOM   1066 1HB  SER A  67      -5.482  -5.233   7.973  1.00  1.94           H  
ATOM   1067 2HB  SER A  67      -6.303  -6.210   6.756  1.00  1.94           H  
ATOM   1068  HG  SER A  67      -7.701  -5.131   8.178  1.00  1.94           H  
ENDMDL

REMARK ID 637821 DOMAINID 631500 MODEL 2 PcCRN4-noSP
MODEL     2
ATOM      1  N   SER A   1      -0.488  -0.272  -0.767  1.00  1.52           N  
ATOM      2  CA  SER A   1       0.946  -0.477  -0.632  1.00  1.52           C  
ATOM      3  C   SER A   1       1.717   0.830  -0.703  1.00  1.52           C  
ATOM      4  O   SER A   1       1.182   1.870  -1.099  1.00  1.52           O  
ATOM      5  CB  SER A   1       1.444  -1.400  -1.714  1.00  1.52           C  
ATOM      6  OG  SER A   1       1.360  -0.790  -2.977  1.00  1.52           O  
ATOM      7 1H   SER A   1      -0.947  -1.105  -0.404  1.00  1.52           H  
ATOM      8 2H   SER A   1      -0.769   0.526  -0.221  1.00  1.52           H  
ATOM      9 3H   SER A   1      -0.736  -0.140  -1.734  1.00  1.52           H  
ATOM     10  HA  SER A   1       1.136  -0.935   0.341  1.00  1.52           H  
ATOM     11 1HB  SER A   1       2.467  -1.655  -1.496  1.00  1.52           H  
ATOM     12 2HB  SER A   1       0.865  -2.323  -1.702  1.00  1.52           H  
ATOM     13  HG  SER A   1       1.895   0.006  -2.909  1.00  1.52           H  
ATOM     14  N   PHE A   2       2.994   0.762  -0.346  1.00  1.63           N  
ATOM     15  CA  PHE A   2       3.880   1.925  -0.339  1.00  1.63           C  
ATOM     16  C   PHE A   2       5.380   1.633  -0.508  1.00  1.63           C  
ATOM     17  O   PHE A   2       5.833   0.483  -0.498  1.00  1.63           O  
ATOM     18  CB  PHE A   2       3.589   2.768   0.906  1.00  1.63           C  
ATOM     19  CG  PHE A   2       3.651   2.025   2.181  1.00  1.63           C  
ATOM     20  CD1 PHE A   2       4.770   1.966   2.919  1.00  1.63           C  
ATOM     21  CD2 PHE A   2       2.510   1.385   2.650  1.00  1.63           C  
ATOM     22  CE1 PHE A   2       4.766   1.295   4.101  1.00  1.63           C  
ATOM     23  CE2 PHE A   2       2.514   0.705   3.821  1.00  1.63           C  
ATOM     24  CZ  PHE A   2       3.646   0.662   4.551  1.00  1.63           C  
ATOM     25  H   PHE A   2       3.345  -0.131   0.001  1.00  1.63           H  
ATOM     26  HA  PHE A   2       3.594   2.544  -1.190  1.00  1.63           H  
ATOM     27 1HB  PHE A   2       4.310   3.585   0.967  1.00  1.63           H  
ATOM     28 2HB  PHE A   2       2.601   3.216   0.821  1.00  1.63           H  
ATOM     29  HD1 PHE A   2       5.672   2.464   2.559  1.00  1.63           H  
ATOM     30  HD2 PHE A   2       1.598   1.435   2.067  1.00  1.63           H  
ATOM     31  HE1 PHE A   2       5.647   1.255   4.679  1.00  1.63           H  
ATOM     32  HE2 PHE A   2       1.610   0.208   4.167  1.00  1.63           H  
ATOM     33  HZ  PHE A   2       3.667   0.128   5.491  1.00  1.63           H  
ATOM     34  N   ASP A   3       6.124   2.710  -0.786  1.00  1.80           N  
ATOM     35  CA  ASP A   3       7.581   2.720  -0.956  1.00  1.80           C  
ATOM     36  C   ASP A   3       8.297   3.351   0.254  1.00  1.80           C  
ATOM     37  O   ASP A   3       7.637   3.855   1.171  1.00  1.80           O  
ATOM     38  CB  ASP A   3       7.912   3.475  -2.258  1.00  1.80           C  
ATOM     39  CG  ASP A   3       9.268   3.136  -2.892  1.00  1.80           C  
ATOM     40  OD1 ASP A   3      10.001   2.377  -2.320  1.00  1.80           O  
ATOM     41  OD2 ASP A   3       9.544   3.630  -3.975  1.00  1.80           O  
ATOM     42  H   ASP A   3       5.651   3.601  -0.832  1.00  1.80           H  
ATOM     43  HA  ASP A   3       7.925   1.688  -1.051  1.00  1.80           H  
ATOM     44 1HB  ASP A   3       7.134   3.273  -2.994  1.00  1.80           H  
ATOM     45 2HB  ASP A   3       7.893   4.548  -2.057  1.00  1.80           H  
ATOM     46  N   VAL A   4       9.638   3.275   0.250  1.00  2.02           N  
ATOM     47  CA  VAL A   4      10.494   3.934   1.261  1.00  2.02           C  
ATOM     48  C   VAL A   4      11.892   4.246   0.704  1.00  2.02           C  
ATOM     49  O   VAL A   4      12.474   3.411   0.009  1.00  2.02           O  
ATOM     50  CB  VAL A   4      10.680   3.019   2.475  1.00  2.02           C  
ATOM     51  CG1 VAL A   4      11.428   1.774   2.033  1.00  2.02           C  
ATOM     52  CG2 VAL A   4      11.431   3.741   3.603  1.00  2.02           C  
ATOM     53  H   VAL A   4      10.059   2.792  -0.550  1.00  2.02           H  
ATOM     54  HA  VAL A   4      10.021   4.867   1.570  1.00  2.02           H  
ATOM     55  HB  VAL A   4       9.700   2.720   2.833  1.00  2.02           H  
ATOM     56 1HG1 VAL A   4      11.558   1.093   2.868  1.00  2.02           H  
ATOM     57 2HG1 VAL A   4      10.872   1.282   1.240  1.00  2.02           H  
ATOM     58 3HG1 VAL A   4      12.397   2.061   1.653  1.00  2.02           H  
ATOM     59 1HG2 VAL A   4      11.543   3.086   4.441  1.00  2.02           H  
ATOM     60 2HG2 VAL A   4      12.414   4.043   3.280  1.00  2.02           H  
ATOM     61 3HG2 VAL A   4      10.869   4.627   3.910  1.00  2.02           H  
ATOM     62  N   GLU A   5      12.488   5.383   1.073  1.00  2.30           N  
ATOM     63  CA  GLU A   5      13.876   5.603   0.653  1.00  2.30           C  
ATOM     64  C   GLU A   5      14.849   5.180   1.757  1.00  2.30           C  
ATOM     65  O   GLU A   5      14.709   5.587   2.911  1.00  2.30           O  
ATOM     66  CB  GLU A   5      14.147   7.049   0.229  1.00  2.30           C  
ATOM     67  CG  GLU A   5      15.580   7.242  -0.281  1.00  2.30           C  
ATOM     68  CD  GLU A   5      15.909   8.616  -0.794  1.00  2.30           C  
ATOM     69  OE1 GLU A   5      15.098   9.500  -0.690  1.00  2.30           O  
ATOM     70  OE2 GLU A   5      16.998   8.763  -1.322  1.00  2.30           O  
ATOM     71  H   GLU A   5      11.983   6.067   1.651  1.00  2.30           H  
ATOM     72  HA  GLU A   5      14.074   4.976  -0.214  1.00  2.30           H  
ATOM     73 1HB  GLU A   5      13.456   7.336  -0.564  1.00  2.30           H  
ATOM     74 2HB  GLU A   5      13.982   7.719   1.074  1.00  2.30           H  
ATOM     75 1HG  GLU A   5      16.268   7.013   0.533  1.00  2.30           H  
ATOM     76 2HG  GLU A   5      15.759   6.517  -1.073  1.00  2.30           H  
ATOM     77  N   ILE A   6      15.826   4.346   1.392  1.00  2.61           N  
ATOM     78  CA  ILE A   6      16.809   3.830   2.341  1.00  2.61           C  
ATOM     79  C   ILE A   6      18.253   4.022   1.852  1.00  2.61           C  
ATOM     80  O   ILE A   6      18.505   4.120   0.650  1.00  2.61           O  
ATOM     81  CB  ILE A   6      16.510   2.337   2.602  1.00  2.61           C  
ATOM     82  CG1 ILE A   6      16.633   1.546   1.285  1.00  2.61           C  
ATOM     83  CG2 ILE A   6      15.117   2.187   3.208  1.00  2.61           C  
ATOM     84  CD1 ILE A   6      16.483   0.051   1.446  1.00  2.61           C  
ATOM     85  H   ILE A   6      15.873   4.054   0.428  1.00  2.61           H  
ATOM     86  HA  ILE A   6      16.699   4.370   3.280  1.00  2.61           H  
ATOM     87  HB  ILE A   6      17.252   1.933   3.293  1.00  2.61           H  
ATOM     88 1HG1 ILE A   6      15.882   1.902   0.579  1.00  2.61           H  
ATOM     89 2HG1 ILE A   6      17.627   1.740   0.867  1.00  2.61           H  
ATOM     90 1HG2 ILE A   6      14.896   1.164   3.397  1.00  2.61           H  
ATOM     91 2HG2 ILE A   6      15.069   2.744   4.140  1.00  2.61           H  
ATOM     92 3HG2 ILE A   6      14.388   2.576   2.523  1.00  2.61           H  
ATOM     93 1HD1 ILE A   6      16.605  -0.439   0.478  1.00  2.61           H  
ATOM     94 2HD1 ILE A   6      17.237  -0.313   2.136  1.00  2.61           H  
ATOM     95 3HD1 ILE A   6      15.496  -0.168   1.836  1.00  2.61           H  
ATOM     96  N   ASP A   7      19.195   4.093   2.801  1.00  2.89           N  
ATOM     97  CA  ASP A   7      20.634   4.200   2.511  1.00  2.89           C  
ATOM     98  C   ASP A   7      21.189   2.904   1.953  1.00  2.89           C  
ATOM     99  O   ASP A   7      20.713   1.830   2.309  1.00  2.89           O  
ATOM    100  CB  ASP A   7      21.463   4.548   3.751  1.00  2.89           C  
ATOM    101  CG  ASP A   7      22.895   4.994   3.374  1.00  2.89           C  
ATOM    102  OD1 ASP A   7      23.060   6.144   3.034  1.00  2.89           O  
ATOM    103  OD2 ASP A   7      23.790   4.155   3.342  1.00  2.89           O  
ATOM    104  H   ASP A   7      18.902   4.043   3.766  1.00  2.89           H  
ATOM    105  HA  ASP A   7      20.778   4.982   1.765  1.00  2.89           H  
ATOM    106 1HB  ASP A   7      20.978   5.349   4.308  1.00  2.89           H  
ATOM    107 2HB  ASP A   7      21.526   3.678   4.407  1.00  2.89           H  
ATOM    108  N   ASP A   8      22.259   2.999   1.159  1.00  3.10           N  
ATOM    109  CA  ASP A   8      22.930   1.827   0.589  1.00  3.10           C  
ATOM    110  C   ASP A   8      23.410   0.834   1.651  1.00  3.10           C  
ATOM    111  O   ASP A   8      23.486  -0.366   1.393  1.00  3.10           O  
ATOM    112  CB  ASP A   8      24.187   2.219  -0.195  1.00  3.10           C  
ATOM    113  CG  ASP A   8      23.961   2.922  -1.514  1.00  3.10           C  
ATOM    114  OD1 ASP A   8      22.867   2.973  -1.973  1.00  3.10           O  
ATOM    115  OD2 ASP A   8      24.937   3.331  -2.125  1.00  3.10           O  
ATOM    116  H   ASP A   8      22.622   3.920   0.945  1.00  3.10           H  
ATOM    117  HA  ASP A   8      22.233   1.325  -0.079  1.00  3.10           H  
ATOM    118 1HB  ASP A   8      24.801   2.867   0.438  1.00  3.10           H  
ATOM    119 2HB  ASP A   8      24.771   1.317  -0.383  1.00  3.10           H  
ATOM    120  N   GLY A   9      23.798   1.340   2.822  1.00  3.21           N  
ATOM    121  CA  GLY A   9      24.322   0.494   3.887  1.00  3.21           C  
ATOM    122  C   GLY A   9      23.264   0.030   4.891  1.00  3.21           C  
ATOM    123  O   GLY A   9      23.604  -0.532   5.933  1.00  3.21           O  
ATOM    124  H   GLY A   9      23.721   2.352   2.990  1.00  3.21           H  
ATOM    125 1HA  GLY A   9      24.803  -0.376   3.444  1.00  3.21           H  
ATOM    126 2HA  GLY A   9      25.098   1.043   4.417  1.00  3.21           H  
ATOM    127  N   ALA A  10      21.993   0.298   4.613  1.00  3.20           N  
ATOM    128  CA  ALA A  10      20.933  -0.028   5.559  1.00  3.20           C  
ATOM    129  C   ALA A  10      20.806  -1.528   5.841  1.00  3.20           C  
ATOM    130  O   ALA A  10      20.957  -2.350   4.951  1.00  3.20           O  
ATOM    131  CB  ALA A  10      19.606   0.490   5.036  1.00  3.20           C  
ATOM    132  H   ALA A  10      21.742   0.752   3.735  1.00  3.20           H  
ATOM    133  HA  ALA A  10      21.164   0.475   6.493  1.00  3.20           H  
ATOM    134 1HB  ALA A  10      18.841   0.292   5.773  1.00  3.20           H  
ATOM    135 2HB  ALA A  10      19.676   1.562   4.866  1.00  3.20           H  
ATOM    136 3HB  ALA A  10      19.360  -0.006   4.101  1.00  3.20           H  
ATOM    137  N   LYS A  11      20.469  -1.859   7.088  1.00  3.09           N  
ATOM    138  CA  LYS A  11      20.180  -3.231   7.542  1.00  3.09           C  
ATOM    139  C   LYS A  11      18.674  -3.431   7.700  1.00  3.09           C  
ATOM    140  O   LYS A  11      17.928  -2.460   7.649  1.00  3.09           O  
ATOM    141  CB  LYS A  11      20.920  -3.512   8.846  1.00  3.09           C  
ATOM    142  CG  LYS A  11      22.424  -3.355   8.710  1.00  3.09           C  
ATOM    143  CD  LYS A  11      22.982  -4.449   7.798  1.00  3.09           C  
ATOM    144  CE  LYS A  11      24.480  -4.353   7.621  1.00  3.09           C  
ATOM    145  NZ  LYS A  11      25.008  -5.534   6.879  1.00  3.09           N  
ATOM    146  H   LYS A  11      20.454  -1.110   7.777  1.00  3.09           H  
ATOM    147  HA  LYS A  11      20.534  -3.929   6.780  1.00  3.09           H  
ATOM    148 1HB  LYS A  11      20.580  -2.818   9.616  1.00  3.09           H  
ATOM    149 2HB  LYS A  11      20.707  -4.523   9.186  1.00  3.09           H  
ATOM    150 1HG  LYS A  11      22.650  -2.373   8.277  1.00  3.09           H  
ATOM    151 2HG  LYS A  11      22.894  -3.420   9.689  1.00  3.09           H  
ATOM    152 1HD  LYS A  11      22.733  -5.431   8.201  1.00  3.09           H  
ATOM    153 2HD  LYS A  11      22.520  -4.359   6.808  1.00  3.09           H  
ATOM    154 1HE  LYS A  11      24.695  -3.451   7.044  1.00  3.09           H  
ATOM    155 2HE  LYS A  11      24.974  -4.282   8.587  1.00  3.09           H  
ATOM    156 1HZ  LYS A  11      26.001  -5.441   6.744  1.00  3.09           H  
ATOM    157 2HZ  LYS A  11      24.821  -6.366   7.410  1.00  3.09           H  
ATOM    158 3HZ  LYS A  11      24.537  -5.627   5.960  1.00  3.09           H  
ATOM    159  N   VAL A  12      18.223  -4.670   7.934  1.00  2.90           N  
ATOM    160  CA  VAL A  12      16.780  -4.952   8.020  1.00  2.90           C  
ATOM    161  C   VAL A  12      16.058  -4.118   9.071  1.00  2.90           C  
ATOM    162  O   VAL A  12      14.987  -3.561   8.801  1.00  2.90           O  
ATOM    163  CB  VAL A  12      16.538  -6.422   8.416  1.00  2.90           C  
ATOM    164  CG1 VAL A  12      15.045  -6.628   8.703  1.00  2.90           C  
ATOM    165  CG2 VAL A  12      17.014  -7.359   7.331  1.00  2.90           C  
ATOM    166  H   VAL A  12      18.881  -5.432   7.997  1.00  2.90           H  
ATOM    167  HA  VAL A  12      16.334  -4.759   7.044  1.00  2.90           H  
ATOM    168  HB  VAL A  12      17.087  -6.631   9.332  1.00  2.90           H  
ATOM    169 1HG1 VAL A  12      14.873  -7.659   9.009  1.00  2.90           H  
ATOM    170 2HG1 VAL A  12      14.727  -5.957   9.502  1.00  2.90           H  
ATOM    171 3HG1 VAL A  12      14.471  -6.415   7.802  1.00  2.90           H  
ATOM    172 1HG2 VAL A  12      16.847  -8.388   7.646  1.00  2.90           H  
ATOM    173 2HG2 VAL A  12      16.450  -7.172   6.444  1.00  2.90           H  
ATOM    174 3HG2 VAL A  12      18.077  -7.202   7.144  1.00  2.90           H  
ATOM    175  N   SER A  13      16.640  -4.007  10.264  1.00  2.66           N  
ATOM    176  CA  SER A  13      15.996  -3.225  11.309  1.00  2.66           C  
ATOM    177  C   SER A  13      15.875  -1.773  10.869  1.00  2.66           C  
ATOM    178  O   SER A  13      14.856  -1.122  11.107  1.00  2.66           O  
ATOM    179  CB  SER A  13      16.792  -3.311  12.598  1.00  2.66           C  
ATOM    180  OG  SER A  13      16.780  -4.617  13.116  1.00  2.66           O  
ATOM    181  H   SER A  13      17.515  -4.474  10.441  1.00  2.66           H  
ATOM    182  HA  SER A  13      14.995  -3.620  11.479  1.00  2.66           H  
ATOM    183 1HB  SER A  13      17.819  -2.999  12.412  1.00  2.66           H  
ATOM    184 2HB  SER A  13      16.369  -2.624  13.329  1.00  2.66           H  
ATOM    185  HG  SER A  13      17.247  -4.573  13.957  1.00  2.66           H  
ATOM    186  N   GLN A  14      16.920  -1.276  10.216  1.00  2.42           N  
ATOM    187  CA  GLN A  14      16.954   0.095   9.740  1.00  2.42           C  
ATOM    188  C   GLN A  14      15.931   0.306   8.635  1.00  2.42           C  
ATOM    189  O   GLN A  14      15.294   1.361   8.576  1.00  2.42           O  
ATOM    190  CB  GLN A  14      18.352   0.461   9.266  1.00  2.42           C  
ATOM    191  CG  GLN A  14      19.363   0.536  10.382  1.00  2.42           C  
ATOM    192  CD  GLN A  14      20.748   0.774   9.876  1.00  2.42           C  
ATOM    193  OE1 GLN A  14      21.177   0.141   8.912  1.00  2.42           O  
ATOM    194  NE2 GLN A  14      21.472   1.691  10.508  1.00  2.42           N  
ATOM    195  H   GLN A  14      17.709  -1.878  10.030  1.00  2.42           H  
ATOM    196  HA  GLN A  14      16.693   0.752  10.568  1.00  2.42           H  
ATOM    197 1HB  GLN A  14      18.685  -0.261   8.540  1.00  2.42           H  
ATOM    198 2HB  GLN A  14      18.322   1.429   8.769  1.00  2.42           H  
ATOM    199 1HG  GLN A  14      19.091   1.351  11.053  1.00  2.42           H  
ATOM    200 2HG  GLN A  14      19.356  -0.412  10.922  1.00  2.42           H  
ATOM    201 1HE2 GLN A  14      22.406   1.888  10.203  1.00  2.42           H  
ATOM    202 2HE2 GLN A  14      21.086   2.186  11.289  1.00  2.42           H  
ATOM    203  N   LEU A  15      15.720  -0.704   7.775  1.00  2.19           N  
ATOM    204  CA  LEU A  15      14.721  -0.519   6.737  1.00  2.19           C  
ATOM    205  C   LEU A  15      13.374  -0.373   7.407  1.00  2.19           C  
ATOM    206  O   LEU A  15      12.618   0.538   7.086  1.00  2.19           O  
ATOM    207  CB  LEU A  15      14.606  -1.720   5.773  1.00  2.19           C  
ATOM    208  CG  LEU A  15      15.480  -1.737   4.540  1.00  2.19           C  
ATOM    209  CD1 LEU A  15      16.889  -1.914   4.940  1.00  2.19           C  
ATOM    210  CD2 LEU A  15      14.999  -2.824   3.595  1.00  2.19           C  
ATOM    211  H   LEU A  15      16.276  -1.556   7.834  1.00  2.19           H  
ATOM    212  HA  LEU A  15      14.948   0.387   6.177  1.00  2.19           H  
ATOM    213 1HB  LEU A  15      14.834  -2.623   6.338  1.00  2.19           H  
ATOM    214 2HB  LEU A  15      13.573  -1.787   5.439  1.00  2.19           H  
ATOM    215  HG  LEU A  15      15.417  -0.803   4.062  1.00  2.19           H  
ATOM    216 1HD1 LEU A  15      17.532  -1.895   4.075  1.00  2.19           H  
ATOM    217 2HD1 LEU A  15      17.159  -1.119   5.611  1.00  2.19           H  
ATOM    218 3HD1 LEU A  15      16.990  -2.866   5.437  1.00  2.19           H  
ATOM    219 1HD2 LEU A  15      15.621  -2.839   2.698  1.00  2.19           H  
ATOM    220 2HD2 LEU A  15      15.062  -3.784   4.099  1.00  2.19           H  
ATOM    221 3HD2 LEU A  15      13.963  -2.634   3.315  1.00  2.19           H  
ATOM    222  N   LYS A  16      13.087  -1.213   8.399  1.00  1.97           N  
ATOM    223  CA  LYS A  16      11.790  -1.126   9.050  1.00  1.97           C  
ATOM    224  C   LYS A  16      11.600   0.203   9.779  1.00  1.97           C  
ATOM    225  O   LYS A  16      10.513   0.787   9.735  1.00  1.97           O  
ATOM    226  CB  LYS A  16      11.566  -2.327   9.959  1.00  1.97           C  
ATOM    227  CG  LYS A  16      11.337  -3.627   9.174  1.00  1.97           C  
ATOM    228  CD  LYS A  16      11.081  -4.806  10.087  1.00  1.97           C  
ATOM    229  CE  LYS A  16      10.833  -6.079   9.287  1.00  1.97           C  
ATOM    230  NZ  LYS A  16      10.551  -7.244  10.177  1.00  1.97           N  
ATOM    231  H   LYS A  16      13.756  -1.943   8.662  1.00  1.97           H  
ATOM    232  HA  LYS A  16      11.025  -1.176   8.283  1.00  1.97           H  
ATOM    233 1HB  LYS A  16      12.446  -2.465  10.595  1.00  1.97           H  
ATOM    234 2HB  LYS A  16      10.710  -2.150  10.607  1.00  1.97           H  
ATOM    235 1HG  LYS A  16      10.485  -3.500   8.506  1.00  1.97           H  
ATOM    236 2HG  LYS A  16      12.224  -3.835   8.570  1.00  1.97           H  
ATOM    237 1HD  LYS A  16      11.948  -4.954  10.736  1.00  1.97           H  
ATOM    238 2HD  LYS A  16      10.207  -4.604  10.709  1.00  1.97           H  
ATOM    239 1HE  LYS A  16       9.981  -5.926   8.626  1.00  1.97           H  
ATOM    240 2HE  LYS A  16      11.714  -6.300   8.683  1.00  1.97           H  
ATOM    241 1HZ  LYS A  16      10.389  -8.068   9.617  1.00  1.97           H  
ATOM    242 2HZ  LYS A  16      11.337  -7.403  10.791  1.00  1.97           H  
ATOM    243 3HZ  LYS A  16       9.723  -7.045  10.729  1.00  1.97           H  
ATOM    244  N   LYS A  17      12.660   0.721  10.409  1.00  1.77           N  
ATOM    245  CA  LYS A  17      12.551   2.010  11.085  1.00  1.77           C  
ATOM    246  C   LYS A  17      12.322   3.136  10.077  1.00  1.77           C  
ATOM    247  O   LYS A  17      11.515   4.048  10.318  1.00  1.77           O  
ATOM    248  CB  LYS A  17      13.806   2.298  11.906  1.00  1.77           C  
ATOM    249  CG  LYS A  17      13.963   1.427  13.151  1.00  1.77           C  
ATOM    250  CD  LYS A  17      15.255   1.743  13.892  1.00  1.77           C  
ATOM    251  CE  LYS A  17      15.421   0.861  15.122  1.00  1.77           C  
ATOM    252  NZ  LYS A  17      16.695   1.149  15.847  1.00  1.77           N  
ATOM    253  H   LYS A  17      13.535   0.197  10.446  1.00  1.77           H  
ATOM    254  HA  LYS A  17      11.694   1.977  11.756  1.00  1.77           H  
ATOM    255 1HB  LYS A  17      14.685   2.139  11.277  1.00  1.77           H  
ATOM    256 2HB  LYS A  17      13.810   3.341  12.215  1.00  1.77           H  
ATOM    257 1HG  LYS A  17      13.120   1.598  13.819  1.00  1.77           H  
ATOM    258 2HG  LYS A  17      13.962   0.381  12.863  1.00  1.77           H  
ATOM    259 1HD  LYS A  17      16.101   1.576  13.220  1.00  1.77           H  
ATOM    260 2HD  LYS A  17      15.257   2.787  14.199  1.00  1.77           H  
ATOM    261 1HE  LYS A  17      14.584   1.028  15.797  1.00  1.77           H  
ATOM    262 2HE  LYS A  17      15.421  -0.186  14.811  1.00  1.77           H  
ATOM    263 1HZ  LYS A  17      16.769   0.545  16.654  1.00  1.77           H  
ATOM    264 2HZ  LYS A  17      17.478   0.986  15.232  1.00  1.77           H  
ATOM    265 3HZ  LYS A  17      16.699   2.113  16.148  1.00  1.77           H  
ATOM    266  N   ALA A  18      13.015   3.068   8.927  1.00  1.60           N  
ATOM    267  CA  ALA A  18      12.852   4.077   7.887  1.00  1.60           C  
ATOM    268  C   ALA A  18      11.432   4.077   7.377  1.00  1.60           C  
ATOM    269  O   ALA A  18      10.842   5.138   7.163  1.00  1.60           O  
ATOM    270  CB  ALA A  18      13.790   3.808   6.720  1.00  1.60           C  
ATOM    271  H   ALA A  18      13.681   2.311   8.777  1.00  1.60           H  
ATOM    272  HA  ALA A  18      13.068   5.052   8.318  1.00  1.60           H  
ATOM    273 1HB  ALA A  18      13.661   4.576   5.953  1.00  1.60           H  
ATOM    274 2HB  ALA A  18      14.820   3.814   7.073  1.00  1.60           H  
ATOM    275 3HB  ALA A  18      13.563   2.832   6.293  1.00  1.60           H  
ATOM    276  N   ILE A  19      10.867   2.882   7.225  1.00  1.47           N  
ATOM    277  CA  ILE A  19       9.520   2.717   6.721  1.00  1.47           C  
ATOM    278  C   ILE A  19       8.500   3.253   7.689  1.00  1.47           C  
ATOM    279  O   ILE A  19       7.610   4.015   7.303  1.00  1.47           O  
ATOM    280  CB  ILE A  19       9.229   1.246   6.468  1.00  1.47           C  
ATOM    281  CG1 ILE A  19      10.075   0.747   5.364  1.00  1.47           C  
ATOM    282  CG2 ILE A  19       7.855   1.108   6.102  1.00  1.47           C  
ATOM    283  CD1 ILE A  19      10.093  -0.725   5.241  1.00  1.47           C  
ATOM    284  H   ILE A  19      11.422   2.046   7.422  1.00  1.47           H  
ATOM    285  HA  ILE A  19       9.430   3.266   5.786  1.00  1.47           H  
ATOM    286  HB  ILE A  19       9.444   0.661   7.358  1.00  1.47           H  
ATOM    287 1HG1 ILE A  19       9.702   1.162   4.467  1.00  1.47           H  
ATOM    288 2HG1 ILE A  19      11.070   1.101   5.492  1.00  1.47           H  
ATOM    289 1HG2 ILE A  19       7.644   0.073   5.917  1.00  1.47           H  
ATOM    290 2HG2 ILE A  19       7.249   1.462   6.895  1.00  1.47           H  
ATOM    291 3HG2 ILE A  19       7.683   1.699   5.208  1.00  1.47           H  
ATOM    292 1HD1 ILE A  19      10.721  -1.013   4.400  1.00  1.47           H  
ATOM    293 2HD1 ILE A  19      10.489  -1.146   6.142  1.00  1.47           H  
ATOM    294 3HD1 ILE A  19       9.087  -1.093   5.087  1.00  1.47           H  
ATOM    295  N   LYS A  20       8.632   2.862   8.957  1.00  1.38           N  
ATOM    296  CA  LYS A  20       7.716   3.301   9.992  1.00  1.38           C  
ATOM    297  C   LYS A  20       7.700   4.811  10.080  1.00  1.38           C  
ATOM    298  O   LYS A  20       6.642   5.443  10.177  1.00  1.38           O  
ATOM    299  CB  LYS A  20       8.102   2.693  11.340  1.00  1.38           C  
ATOM    300  CG  LYS A  20       7.164   3.049  12.498  1.00  1.38           C  
ATOM    301  CD  LYS A  20       7.590   2.345  13.780  1.00  1.38           C  
ATOM    302  CE  LYS A  20       6.764   2.790  14.993  1.00  1.38           C  
ATOM    303  NZ  LYS A  20       5.333   2.358  14.901  1.00  1.38           N  
ATOM    304  H   LYS A  20       9.388   2.224   9.208  1.00  1.38           H  
ATOM    305  HA  LYS A  20       6.728   2.972   9.737  1.00  1.38           H  
ATOM    306 1HB  LYS A  20       8.131   1.606  11.247  1.00  1.38           H  
ATOM    307 2HB  LYS A  20       9.110   3.021  11.605  1.00  1.38           H  
ATOM    308 1HG  LYS A  20       7.181   4.127  12.660  1.00  1.38           H  
ATOM    309 2HG  LYS A  20       6.146   2.752  12.255  1.00  1.38           H  
ATOM    310 1HD  LYS A  20       7.472   1.268  13.651  1.00  1.38           H  
ATOM    311 2HD  LYS A  20       8.642   2.554  13.970  1.00  1.38           H  
ATOM    312 1HE  LYS A  20       7.203   2.352  15.887  1.00  1.38           H  
ATOM    313 2HE  LYS A  20       6.799   3.875  15.077  1.00  1.38           H  
ATOM    314 1HZ  LYS A  20       4.842   2.658  15.724  1.00  1.38           H  
ATOM    315 2HZ  LYS A  20       4.862   2.769  14.070  1.00  1.38           H  
ATOM    316 3HZ  LYS A  20       5.299   1.353  14.834  1.00  1.38           H  
ATOM    317  N   THR A  21       8.885   5.411  10.017  1.00  1.32           N  
ATOM    318  CA  THR A  21       8.993   6.847  10.105  1.00  1.32           C  
ATOM    319  C   THR A  21       8.433   7.554   8.865  1.00  1.32           C  
ATOM    320  O   THR A  21       7.529   8.386   8.974  1.00  1.32           O  
ATOM    321  CB  THR A  21      10.470   7.242  10.269  1.00  1.32           C  
ATOM    322  OG1 THR A  21      10.997   6.639  11.458  1.00  1.32           O  
ATOM    323  CG2 THR A  21      10.610   8.750  10.358  1.00  1.32           C  
ATOM    324  H   THR A  21       9.742   4.858   9.941  1.00  1.32           H  
ATOM    325  HA  THR A  21       8.431   7.183  10.977  1.00  1.32           H  
ATOM    326  HB  THR A  21      11.038   6.875   9.411  1.00  1.32           H  
ATOM    327  HG1 THR A  21      11.125   5.677  11.285  1.00  1.32           H  
ATOM    328 1HG2 THR A  21      11.662   9.009  10.471  1.00  1.32           H  
ATOM    329 2HG2 THR A  21      10.220   9.205   9.448  1.00  1.32           H  
ATOM    330 3HG2 THR A  21      10.051   9.117  11.217  1.00  1.32           H  
ATOM    331  N   GLU A  22       8.919   7.175   7.674  1.00  1.30           N  
ATOM    332  CA  GLU A  22       8.525   7.839   6.434  1.00  1.30           C  
ATOM    333  C   GLU A  22       7.030   7.770   6.159  1.00  1.30           C  
ATOM    334  O   GLU A  22       6.446   8.733   5.658  1.00  1.30           O  
ATOM    335  CB  GLU A  22       9.311   7.273   5.233  1.00  1.30           C  
ATOM    336  CG  GLU A  22       9.003   7.977   3.889  1.00  1.30           C  
ATOM    337  CD  GLU A  22       9.911   7.573   2.708  1.00  1.30           C  
ATOM    338  OE1 GLU A  22      10.976   7.034   2.926  1.00  1.30           O  
ATOM    339  OE2 GLU A  22       9.518   7.819   1.592  1.00  1.30           O  
ATOM    340  H   GLU A  22       9.613   6.434   7.622  1.00  1.30           H  
ATOM    341  HA  GLU A  22       8.790   8.890   6.525  1.00  1.30           H  
ATOM    342 1HB  GLU A  22      10.381   7.346   5.426  1.00  1.30           H  
ATOM    343 2HB  GLU A  22       9.074   6.210   5.116  1.00  1.30           H  
ATOM    344 1HG  GLU A  22       7.970   7.746   3.622  1.00  1.30           H  
ATOM    345 2HG  GLU A  22       9.073   9.053   4.040  1.00  1.30           H  
ATOM    346  N   ASN A  23       6.402   6.645   6.484  1.00  1.33           N  
ATOM    347  CA  ASN A  23       4.989   6.472   6.208  1.00  1.33           C  
ATOM    348  C   ASN A  23       4.067   6.653   7.425  1.00  1.33           C  
ATOM    349  O   ASN A  23       2.883   6.324   7.339  1.00  1.33           O  
ATOM    350  CB  ASN A  23       4.797   5.113   5.569  1.00  1.33           C  
ATOM    351  CG  ASN A  23       5.375   5.060   4.173  1.00  1.33           C  
ATOM    352  OD1 ASN A  23       4.739   5.535   3.222  1.00  1.33           O  
ATOM    353  ND2 ASN A  23       6.568   4.515   4.036  1.00  1.33           N  
ATOM    354  H   ASN A  23       6.920   5.864   6.895  1.00  1.33           H  
ATOM    355  HA  ASN A  23       4.696   7.230   5.481  1.00  1.33           H  
ATOM    356 1HB  ASN A  23       5.305   4.370   6.172  1.00  1.33           H  
ATOM    357 2HB  ASN A  23       3.741   4.852   5.538  1.00  1.33           H  
ATOM    358 1HD2 ASN A  23       7.001   4.446   3.107  1.00  1.33           H  
ATOM    359 2HD2 ASN A  23       7.047   4.157   4.844  1.00  1.33           H  
ATOM    360  N   ASP A  24       4.590   7.181   8.549  1.00  1.40           N  
ATOM    361  CA  ASP A  24       3.788   7.388   9.772  1.00  1.40           C  
ATOM    362  C   ASP A  24       2.992   6.141  10.176  1.00  1.40           C  
ATOM    363  O   ASP A  24       1.774   6.207  10.367  1.00  1.40           O  
ATOM    364  CB  ASP A  24       2.837   8.586   9.617  1.00  1.40           C  
ATOM    365  CG  ASP A  24       2.207   9.053  10.960  1.00  1.40           C  
ATOM    366  OD1 ASP A  24       2.777   8.775  12.014  1.00  1.40           O  
ATOM    367  OD2 ASP A  24       1.157   9.654  10.944  1.00  1.40           O  
ATOM    368  H   ASP A  24       5.571   7.464   8.572  1.00  1.40           H  
ATOM    369  HA  ASP A  24       4.483   7.613  10.582  1.00  1.40           H  
ATOM    370 1HB  ASP A  24       3.380   9.422   9.171  1.00  1.40           H  
ATOM    371 2HB  ASP A  24       2.028   8.319   8.932  1.00  1.40           H  
ATOM    372  N   ILE A  25       3.668   5.007  10.316  1.00  1.51           N  
ATOM    373  CA  ILE A  25       2.949   3.770  10.592  1.00  1.51           C  
ATOM    374  C   ILE A  25       2.736   3.490  12.070  1.00  1.51           C  
ATOM    375  O   ILE A  25       3.690   3.443  12.862  1.00  1.51           O  
ATOM    376  CB  ILE A  25       3.679   2.599   9.953  1.00  1.51           C  
ATOM    377  CG1 ILE A  25       3.732   2.854   8.478  1.00  1.51           C  
ATOM    378  CG2 ILE A  25       2.999   1.268  10.270  1.00  1.51           C  
ATOM    379  CD1 ILE A  25       4.602   1.936   7.767  1.00  1.51           C  
ATOM    380  H   ILE A  25       4.682   5.019  10.195  1.00  1.51           H  
ATOM    381  HA  ILE A  25       1.969   3.844  10.123  1.00  1.51           H  
ATOM    382  HB  ILE A  25       4.679   2.566  10.319  1.00  1.51           H  
ATOM    383 1HG1 ILE A  25       2.731   2.802   8.067  1.00  1.51           H  
ATOM    384 2HG1 ILE A  25       4.112   3.859   8.321  1.00  1.51           H  
ATOM    385 1HG2 ILE A  25       3.543   0.453   9.791  1.00  1.51           H  
ATOM    386 2HG2 ILE A  25       2.986   1.107  11.349  1.00  1.51           H  
ATOM    387 3HG2 ILE A  25       1.979   1.288   9.905  1.00  1.51           H  
ATOM    388 1HD1 ILE A  25       4.608   2.196   6.730  1.00  1.51           H  
ATOM    389 2HD1 ILE A  25       5.583   2.014   8.160  1.00  1.51           H  
ATOM    390 3HD1 ILE A  25       4.244   0.943   7.895  1.00  1.51           H  
ATOM    391  N   LYS A  26       1.464   3.302  12.416  1.00  1.63           N  
ATOM    392  CA  LYS A  26       1.008   3.008  13.768  1.00  1.63           C  
ATOM    393  C   LYS A  26       0.678   1.518  13.891  1.00  1.63           C  
ATOM    394  O   LYS A  26       0.460   0.844  12.884  1.00  1.63           O  
ATOM    395  CB  LYS A  26      -0.229   3.842  14.120  1.00  1.63           C  
ATOM    396  CG  LYS A  26      -0.076   5.380  13.996  1.00  1.63           C  
ATOM    397  CD  LYS A  26       0.935   5.951  14.989  1.00  1.63           C  
ATOM    398  CE  LYS A  26       0.862   7.496  15.044  1.00  1.63           C  
ATOM    399  NZ  LYS A  26       1.240   8.134  13.761  1.00  1.63           N  
ATOM    400  H   LYS A  26       0.768   3.377  11.687  1.00  1.63           H  
ATOM    401  HA  LYS A  26       1.807   3.240  14.470  1.00  1.63           H  
ATOM    402 1HB  LYS A  26      -1.053   3.547  13.473  1.00  1.63           H  
ATOM    403 2HB  LYS A  26      -0.531   3.625  15.144  1.00  1.63           H  
ATOM    404 1HG  LYS A  26       0.259   5.632  12.982  1.00  1.63           H  
ATOM    405 2HG  LYS A  26      -1.041   5.855  14.164  1.00  1.63           H  
ATOM    406 1HD  LYS A  26       0.741   5.547  15.984  1.00  1.63           H  
ATOM    407 2HD  LYS A  26       1.943   5.658  14.685  1.00  1.63           H  
ATOM    408 1HE  LYS A  26      -0.155   7.790  15.293  1.00  1.63           H  
ATOM    409 2HE  LYS A  26       1.534   7.855  15.822  1.00  1.63           H  
ATOM    410 1HZ  LYS A  26       1.186   9.137  13.810  1.00  1.63           H  
ATOM    411 2HZ  LYS A  26       2.205   7.895  13.495  1.00  1.63           H  
ATOM    412 3HZ  LYS A  26       0.623   7.830  13.021  1.00  1.63           H  
ATOM    413  N   GLY A  27       0.599   1.028  15.128  1.00  1.74           N  
ATOM    414  CA  GLY A  27       0.242  -0.364  15.405  1.00  1.74           C  
ATOM    415  C   GLY A  27       1.489  -1.246  15.500  1.00  1.74           C  
ATOM    416  O   GLY A  27       2.604  -0.738  15.379  1.00  1.74           O  
ATOM    417  H   GLY A  27       0.793   1.640  15.906  1.00  1.74           H  
ATOM    418 1HA  GLY A  27      -0.309  -0.383  16.343  1.00  1.74           H  
ATOM    419 2HA  GLY A  27      -0.421  -0.734  14.621  1.00  1.74           H  
ATOM    420  N   PRO A  28       1.332  -2.550  15.784  1.00  1.78           N  
ATOM    421  CA  PRO A  28       2.394  -3.525  15.966  1.00  1.78           C  
ATOM    422  C   PRO A  28       3.313  -3.664  14.763  1.00  1.78           C  
ATOM    423  O   PRO A  28       2.871  -3.695  13.617  1.00  1.78           O  
ATOM    424  CB  PRO A  28       1.611  -4.830  16.172  1.00  1.78           C  
ATOM    425  CG  PRO A  28       0.264  -4.396  16.689  1.00  1.78           C  
ATOM    426  CD  PRO A  28      -0.025  -3.104  15.965  1.00  1.78           C  
ATOM    427  HA  PRO A  28       2.971  -3.263  16.867  1.00  1.78           H  
ATOM    428 1HB  PRO A  28       1.530  -5.370  15.212  1.00  1.78           H  
ATOM    429 2HB  PRO A  28       2.146  -5.489  16.869  1.00  1.78           H  
ATOM    430 1HG  PRO A  28      -0.490  -5.172  16.467  1.00  1.78           H  
ATOM    431 2HG  PRO A  28       0.290  -4.280  17.781  1.00  1.78           H  
ATOM    432 1HD  PRO A  28      -0.492  -3.304  14.984  1.00  1.78           H  
ATOM    433 2HD  PRO A  28      -0.653  -2.491  16.606  1.00  1.78           H  
ATOM    434  N   ALA A  29       4.596  -3.884  15.033  1.00  1.76           N  
ATOM    435  CA  ALA A  29       5.590  -4.112  13.980  1.00  1.76           C  
ATOM    436  C   ALA A  29       5.230  -5.343  13.152  1.00  1.76           C  
ATOM    437  O   ALA A  29       5.546  -5.436  11.969  1.00  1.76           O  
ATOM    438  CB  ALA A  29       6.969  -4.287  14.586  1.00  1.76           C  
ATOM    439  H   ALA A  29       4.905  -3.856  15.994  1.00  1.76           H  
ATOM    440  HA  ALA A  29       5.594  -3.245  13.320  1.00  1.76           H  
ATOM    441 1HB  ALA A  29       7.697  -4.435  13.789  1.00  1.76           H  
ATOM    442 2HB  ALA A  29       7.231  -3.398  15.158  1.00  1.76           H  
ATOM    443 3HB  ALA A  29       6.971  -5.155  15.243  1.00  1.76           H  
ATOM    444  N   ARG A  30       4.531  -6.276  13.790  1.00  1.68           N  
ATOM    445  CA  ARG A  30       4.111  -7.538  13.197  1.00  1.68           C  
ATOM    446  C   ARG A  30       3.174  -7.343  12.007  1.00  1.68           C  
ATOM    447  O   ARG A  30       3.054  -8.233  11.162  1.00  1.68           O  
ATOM    448  CB  ARG A  30       3.390  -8.384  14.235  1.00  1.68           C  
ATOM    449  CG  ARG A  30       4.268  -8.939  15.346  1.00  1.68           C  
ATOM    450  CD  ARG A  30       3.466  -9.715  16.339  1.00  1.68           C  
ATOM    451  NE  ARG A  30       4.290 -10.258  17.411  1.00  1.68           N  
ATOM    452  CZ  ARG A  30       3.810 -10.888  18.504  1.00  1.68           C  
ATOM    453  NH1 ARG A  30       2.513 -11.046  18.658  1.00  1.68           N  
ATOM    454  NH2 ARG A  30       4.643 -11.348  19.421  1.00  1.68           N  
ATOM    455  H   ARG A  30       4.296  -6.102  14.753  1.00  1.68           H  
ATOM    456  HA  ARG A  30       4.998  -8.069  12.857  1.00  1.68           H  
ATOM    457 1HB  ARG A  30       2.600  -7.789  14.696  1.00  1.68           H  
ATOM    458 2HB  ARG A  30       2.911  -9.228  13.739  1.00  1.68           H  
ATOM    459 1HG  ARG A  30       5.023  -9.600  14.919  1.00  1.68           H  
ATOM    460 2HG  ARG A  30       4.758  -8.114  15.866  1.00  1.68           H  
ATOM    461 1HD  ARG A  30       2.714  -9.062  16.785  1.00  1.68           H  
ATOM    462 2HD  ARG A  30       2.971 -10.546  15.837  1.00  1.68           H  
ATOM    463  HE  ARG A  30       5.293 -10.157  17.329  1.00  1.68           H  
ATOM    464 1HH1 ARG A  30       1.875 -10.696  17.958  1.00  1.68           H  
ATOM    465 2HH1 ARG A  30       2.156 -11.518  19.476  1.00  1.68           H  
ATOM    466 1HH2 ARG A  30       5.640 -11.229  19.305  1.00  1.68           H  
ATOM    467 2HH2 ARG A  30       4.283 -11.820  20.238  1.00  1.68           H  
ATOM    468  N   ASP A  31       2.486  -6.203  11.943  1.00  1.58           N  
ATOM    469  CA  ASP A  31       1.566  -5.936  10.852  1.00  1.58           C  
ATOM    470  C   ASP A  31       2.288  -5.381   9.617  1.00  1.58           C  
ATOM    471  O   ASP A  31       1.691  -5.247   8.550  1.00  1.58           O  
ATOM    472  CB  ASP A  31       0.490  -4.947  11.300  1.00  1.58           C  
ATOM    473  CG  ASP A  31      -0.492  -5.505  12.348  1.00  1.58           C  
ATOM    474  OD1 ASP A  31      -0.697  -6.709  12.419  1.00  1.58           O  
ATOM    475  OD2 ASP A  31      -1.043  -4.709  13.067  1.00  1.58           O  
ATOM    476  H   ASP A  31       2.628  -5.474  12.644  1.00  1.58           H  
ATOM    477  HA  ASP A  31       1.083  -6.874  10.575  1.00  1.58           H  
ATOM    478 1HB  ASP A  31       0.975  -4.058  11.718  1.00  1.58           H  
ATOM    479 2HB  ASP A  31      -0.086  -4.627  10.435  1.00  1.58           H  
ATOM    480  N   LEU A  32       3.568  -5.021   9.737  1.00  1.50           N  
ATOM    481  CA  LEU A  32       4.249  -4.419   8.592  1.00  1.50           C  
ATOM    482  C   LEU A  32       5.037  -5.463   7.799  1.00  1.50           C  
ATOM    483  O   LEU A  32       5.997  -6.056   8.301  1.00  1.50           O  
ATOM    484  CB  LEU A  32       5.158  -3.289   9.083  1.00  1.50           C  
ATOM    485  CG  LEU A  32       5.960  -2.541   8.027  1.00  1.50           C  
ATOM    486  CD1 LEU A  32       5.000  -1.880   7.082  1.00  1.50           C  
ATOM    487  CD2 LEU A  32       6.864  -1.492   8.713  1.00  1.50           C  
ATOM    488  H   LEU A  32       4.090  -5.168  10.603  1.00  1.50           H  
ATOM    489  HA  LEU A  32       3.501  -3.988   7.928  1.00  1.50           H  
ATOM    490 1HB  LEU A  32       4.537  -2.557   9.600  1.00  1.50           H  
ATOM    491 2HB  LEU A  32       5.861  -3.707   9.807  1.00  1.50           H  
ATOM    492  HG  LEU A  32       6.570  -3.235   7.470  1.00  1.50           H  
ATOM    493 1HD1 LEU A  32       5.552  -1.337   6.343  1.00  1.50           H  
ATOM    494 2HD1 LEU A  32       4.377  -2.638   6.597  1.00  1.50           H  
ATOM    495 3HD1 LEU A  32       4.375  -1.209   7.633  1.00  1.50           H  
ATOM    496 1HD2 LEU A  32       7.434  -0.963   7.973  1.00  1.50           H  
ATOM    497 2HD2 LEU A  32       6.249  -0.783   9.273  1.00  1.50           H  
ATOM    498 3HD2 LEU A  32       7.549  -1.995   9.397  1.00  1.50           H  
ATOM    499  N   GLN A  33       4.618  -5.690   6.551  1.00  1.48           N  
ATOM    500  CA  GLN A  33       5.230  -6.708   5.705  1.00  1.48           C  
ATOM    501  C   GLN A  33       6.047  -6.106   4.578  1.00  1.48           C  
ATOM    502  O   GLN A  33       5.561  -5.312   3.764  1.00  1.48           O  
ATOM    503  CB  GLN A  33       4.181  -7.646   5.091  1.00  1.48           C  
ATOM    504  CG  GLN A  33       4.791  -8.724   4.148  1.00  1.48           C  
ATOM    505  CD  GLN A  33       5.585  -9.819   4.886  1.00  1.48           C  
ATOM    506  OE1 GLN A  33       5.007 -10.516   5.731  1.00  1.48           O  
ATOM    507  NE2 GLN A  33       6.887  -9.987   4.586  1.00  1.48           N  
ATOM    508  H   GLN A  33       3.840  -5.150   6.171  1.00  1.48           H  
ATOM    509  HA  GLN A  33       5.901  -7.304   6.320  1.00  1.48           H  
ATOM    510 1HB  GLN A  33       3.635  -8.154   5.886  1.00  1.48           H  
ATOM    511 2HB  GLN A  33       3.459  -7.056   4.519  1.00  1.48           H  
ATOM    512 1HG  GLN A  33       3.977  -9.209   3.622  1.00  1.48           H  
ATOM    513 2HG  GLN A  33       5.461  -8.243   3.436  1.00  1.48           H  
ATOM    514 1HE2 GLN A  33       7.414 -10.696   5.054  1.00  1.48           H  
ATOM    515 2HE2 GLN A  33       7.364  -9.403   3.885  1.00  1.48           H  
ATOM    516  N   LEU A  34       7.311  -6.483   4.543  1.00  1.54           N  
ATOM    517  CA  LEU A  34       8.212  -6.022   3.511  1.00  1.54           C  
ATOM    518  C   LEU A  34       8.411  -7.104   2.458  1.00  1.54           C  
ATOM    519  O   LEU A  34       8.663  -8.270   2.784  1.00  1.54           O  
ATOM    520  CB  LEU A  34       9.583  -5.677   4.111  1.00  1.54           C  
ATOM    521  CG  LEU A  34       9.766  -4.291   4.782  1.00  1.54           C  
ATOM    522  CD1 LEU A  34       8.747  -4.104   5.923  1.00  1.54           C  
ATOM    523  CD2 LEU A  34      11.223  -4.214   5.318  1.00  1.54           C  
ATOM    524  H   LEU A  34       7.651  -7.119   5.253  1.00  1.54           H  
ATOM    525  HA  LEU A  34       7.788  -5.142   3.027  1.00  1.54           H  
ATOM    526 1HB  LEU A  34       9.830  -6.433   4.853  1.00  1.54           H  
ATOM    527 2HB  LEU A  34      10.318  -5.742   3.309  1.00  1.54           H  
ATOM    528  HG  LEU A  34       9.605  -3.503   4.050  1.00  1.54           H  
ATOM    529 1HD1 LEU A  34       8.889  -3.135   6.391  1.00  1.54           H  
ATOM    530 2HD1 LEU A  34       7.745  -4.154   5.522  1.00  1.54           H  
ATOM    531 3HD1 LEU A  34       8.878  -4.882   6.668  1.00  1.54           H  
ATOM    532 1HD2 LEU A  34      11.403  -3.257   5.793  1.00  1.54           H  
ATOM    533 2HD2 LEU A  34      11.383  -5.005   6.048  1.00  1.54           H  
ATOM    534 3HD2 LEU A  34      11.923  -4.338   4.491  1.00  1.54           H  
ATOM    535  N   PHE A  35       8.284  -6.718   1.200  1.00  1.69           N  
ATOM    536  CA  PHE A  35       8.565  -7.596   0.082  1.00  1.69           C  
ATOM    537  C   PHE A  35       9.812  -6.989  -0.526  1.00  1.69           C  
ATOM    538  O   PHE A  35       9.820  -5.810  -0.847  1.00  1.69           O  
ATOM    539  CB  PHE A  35       7.405  -7.607  -0.902  1.00  1.69           C  
ATOM    540  CG  PHE A  35       6.114  -8.143  -0.324  1.00  1.69           C  
ATOM    541  CD1 PHE A  35       5.246  -7.304   0.380  1.00  1.69           C  
ATOM    542  CD2 PHE A  35       5.758  -9.466  -0.482  1.00  1.69           C  
ATOM    543  CE1 PHE A  35       4.064  -7.771   0.894  1.00  1.69           C  
ATOM    544  CE2 PHE A  35       4.570  -9.942   0.038  1.00  1.69           C  
ATOM    545  CZ  PHE A  35       3.722  -9.093   0.723  1.00  1.69           C  
ATOM    546  H   PHE A  35       7.982  -5.771   0.989  1.00  1.69           H  
ATOM    547  HA  PHE A  35       8.780  -8.607   0.429  1.00  1.69           H  
ATOM    548 1HB  PHE A  35       7.228  -6.603  -1.254  1.00  1.69           H  
ATOM    549 2HB  PHE A  35       7.668  -8.208  -1.764  1.00  1.69           H  
ATOM    550  HD1 PHE A  35       5.504  -6.267   0.523  1.00  1.69           H  
ATOM    551  HD2 PHE A  35       6.421 -10.134  -1.022  1.00  1.69           H  
ATOM    552  HE1 PHE A  35       3.402  -7.095   1.437  1.00  1.69           H  
ATOM    553  HE2 PHE A  35       4.300 -10.990  -0.094  1.00  1.69           H  
ATOM    554  HZ  PHE A  35       2.784  -9.471   1.131  1.00  1.69           H  
ATOM    555  N   LEU A  36      10.870  -7.758  -0.624  1.00  1.94           N  
ATOM    556  CA  LEU A  36      12.169  -7.250  -1.062  1.00  1.94           C  
ATOM    557  C   LEU A  36      12.465  -7.538  -2.525  1.00  1.94           C  
ATOM    558  O   LEU A  36      11.627  -8.095  -3.225  1.00  1.94           O  
ATOM    559  CB  LEU A  36      13.225  -7.843  -0.151  1.00  1.94           C  
ATOM    560  CG  LEU A  36      12.987  -7.561   1.343  1.00  1.94           C  
ATOM    561  CD1 LEU A  36      14.083  -8.230   2.138  1.00  1.94           C  
ATOM    562  CD2 LEU A  36      12.936  -6.036   1.573  1.00  1.94           C  
ATOM    563  H   LEU A  36      10.793  -8.732  -0.358  1.00  1.94           H  
ATOM    564  HA  LEU A  36      12.182  -6.172  -0.925  1.00  1.94           H  
ATOM    565 1HB  LEU A  36      13.265  -8.923  -0.301  1.00  1.94           H  
ATOM    566 2HB  LEU A  36      14.188  -7.436  -0.416  1.00  1.94           H  
ATOM    567  HG  LEU A  36      12.039  -7.994   1.655  1.00  1.94           H  
ATOM    568 1HD1 LEU A  36      13.931  -8.045   3.200  1.00  1.94           H  
ATOM    569 2HD1 LEU A  36      14.072  -9.303   1.947  1.00  1.94           H  
ATOM    570 3HD1 LEU A  36      15.044  -7.821   1.825  1.00  1.94           H  
ATOM    571 1HD2 LEU A  36      12.770  -5.833   2.630  1.00  1.94           H  
ATOM    572 2HD2 LEU A  36      13.885  -5.592   1.266  1.00  1.94           H  
ATOM    573 3HD2 LEU A  36      12.129  -5.601   0.988  1.00  1.94           H  
ATOM    574  N   ALA A  37      13.602  -7.083  -3.035  1.00  2.24           N  
ATOM    575  CA  ALA A  37      13.943  -7.416  -4.409  1.00  2.24           C  
ATOM    576  C   ALA A  37      14.061  -8.928  -4.478  1.00  2.24           C  
ATOM    577  O   ALA A  37      14.334  -9.568  -3.457  1.00  2.24           O  
ATOM    578  CB  ALA A  37      15.236  -6.760  -4.859  1.00  2.24           C  
ATOM    579  H   ALA A  37      14.294  -6.581  -2.465  1.00  2.24           H  
ATOM    580  HA  ALA A  37      13.132  -7.099  -5.055  1.00  2.24           H  
ATOM    581 1HB  ALA A  37      15.452  -7.049  -5.886  1.00  2.24           H  
ATOM    582 2HB  ALA A  37      15.147  -5.693  -4.806  1.00  2.24           H  
ATOM    583 3HB  ALA A  37      16.047  -7.081  -4.211  1.00  2.24           H  
ATOM    584  N   LYS A  38      13.810  -9.503  -5.646  1.00  2.58           N  
ATOM    585  CA  LYS A  38      13.892 -10.949  -5.787  1.00  2.58           C  
ATOM    586  C   LYS A  38      14.706 -11.361  -7.008  1.00  2.58           C  
ATOM    587  O   LYS A  38      14.857 -10.587  -7.955  1.00  2.58           O  
ATOM    588  CB  LYS A  38      12.477 -11.541  -5.839  1.00  2.58           C  
ATOM    589  CG  LYS A  38      11.637 -11.081  -7.005  1.00  2.58           C  
ATOM    590  CD  LYS A  38      10.232 -11.663  -6.937  1.00  2.58           C  
ATOM    591  CE  LYS A  38       9.400 -11.238  -8.145  1.00  2.58           C  
ATOM    592  NZ  LYS A  38       8.021 -11.804  -8.103  1.00  2.58           N  
ATOM    593  H   LYS A  38      13.571  -8.937  -6.448  1.00  2.58           H  
ATOM    594  HA  LYS A  38      14.390 -11.349  -4.911  1.00  2.58           H  
ATOM    595 1HB  LYS A  38      12.542 -12.630  -5.888  1.00  2.58           H  
ATOM    596 2HB  LYS A  38      11.948 -11.291  -4.923  1.00  2.58           H  
ATOM    597 1HG  LYS A  38      11.569  -9.999  -6.990  1.00  2.58           H  
ATOM    598 2HG  LYS A  38      12.113 -11.389  -7.936  1.00  2.58           H  
ATOM    599 1HD  LYS A  38      10.293 -12.753  -6.901  1.00  2.58           H  
ATOM    600 2HD  LYS A  38       9.742 -11.313  -6.027  1.00  2.58           H  
ATOM    601 1HE  LYS A  38       9.336 -10.150  -8.165  1.00  2.58           H  
ATOM    602 2HE  LYS A  38       9.893 -11.579  -9.056  1.00  2.58           H  
ATOM    603 1HZ  LYS A  38       7.507 -11.498  -8.918  1.00  2.58           H  
ATOM    604 2HZ  LYS A  38       8.069 -12.813  -8.097  1.00  2.58           H  
ATOM    605 3HZ  LYS A  38       7.549 -11.485  -7.270  1.00  2.58           H  
ATOM    606  N   LYS A  39      15.227 -12.586  -6.975  1.00  2.88           N  
ATOM    607  CA  LYS A  39      15.991 -13.140  -8.091  1.00  2.88           C  
ATOM    608  C   LYS A  39      15.699 -14.620  -8.264  1.00  2.88           C  
ATOM    609  O   LYS A  39      15.911 -15.427  -7.359  1.00  2.88           O  
ATOM    610  CB  LYS A  39      17.493 -12.909  -7.882  1.00  2.88           C  
ATOM    611  CG  LYS A  39      18.435 -13.463  -8.992  1.00  2.88           C  
ATOM    612  CD  LYS A  39      18.234 -12.744 -10.335  1.00  2.88           C  
ATOM    613  CE  LYS A  39      19.274 -13.164 -11.421  1.00  2.88           C  
ATOM    614  NZ  LYS A  39      19.104 -14.586 -11.901  1.00  2.88           N  
ATOM    615  H   LYS A  39      15.061 -13.147  -6.139  1.00  2.88           H  
ATOM    616  HA  LYS A  39      15.688 -12.634  -9.008  1.00  2.88           H  
ATOM    617 1HB  LYS A  39      17.684 -11.844  -7.770  1.00  2.88           H  
ATOM    618 2HB  LYS A  39      17.788 -13.398  -6.964  1.00  2.88           H  
ATOM    619 1HG  LYS A  39      19.470 -13.348  -8.680  1.00  2.88           H  
ATOM    620 2HG  LYS A  39      18.241 -14.524  -9.131  1.00  2.88           H  
ATOM    621 1HD  LYS A  39      17.241 -12.993 -10.712  1.00  2.88           H  
ATOM    622 2HD  LYS A  39      18.288 -11.668 -10.188  1.00  2.88           H  
ATOM    623 1HE  LYS A  39      19.154 -12.499 -12.273  1.00  2.88           H  
ATOM    624 2HE  LYS A  39      20.279 -13.047 -11.021  1.00  2.88           H  
ATOM    625 1HZ  LYS A  39      19.776 -14.803 -12.604  1.00  2.88           H  
ATOM    626 2HZ  LYS A  39      19.205 -15.261 -11.140  1.00  2.88           H  
ATOM    627 3HZ  LYS A  39      18.160 -14.756 -12.273  1.00  2.88           H  
ATOM    628  N   ASP A  40      15.189 -14.964  -9.440  1.00  3.12           N  
ATOM    629  CA  ASP A  40      14.826 -16.329  -9.821  1.00  3.12           C  
ATOM    630  C   ASP A  40      13.850 -16.936  -8.810  1.00  3.12           C  
ATOM    631  O   ASP A  40      13.890 -18.130  -8.519  1.00  3.12           O  
ATOM    632  CB  ASP A  40      16.087 -17.188  -9.888  1.00  3.12           C  
ATOM    633  CG  ASP A  40      17.121 -16.573 -10.802  1.00  3.12           C  
ATOM    634  OD1 ASP A  40      16.777 -15.901 -11.760  1.00  3.12           O  
ATOM    635  OD2 ASP A  40      18.294 -16.682 -10.512  1.00  3.12           O  
ATOM    636  H   ASP A  40      15.044 -14.231 -10.119  1.00  3.12           H  
ATOM    637  HA  ASP A  40      14.346 -16.306 -10.799  1.00  3.12           H  
ATOM    638 1HB  ASP A  40      16.514 -17.317  -8.892  1.00  3.12           H  
ATOM    639 2HB  ASP A  40      15.830 -18.179 -10.263  1.00  3.12           H  
ATOM    640  N   GLY A  41      12.963 -16.093  -8.289  1.00  3.26           N  
ATOM    641  CA  GLY A  41      11.942 -16.482  -7.325  1.00  3.26           C  
ATOM    642  C   GLY A  41      12.400 -16.371  -5.863  1.00  3.26           C  
ATOM    643  O   GLY A  41      11.578 -16.464  -4.951  1.00  3.26           O  
ATOM    644  H   GLY A  41      13.005 -15.128  -8.581  1.00  3.26           H  
ATOM    645 1HA  GLY A  41      11.062 -15.858  -7.473  1.00  3.26           H  
ATOM    646 2HA  GLY A  41      11.636 -17.507  -7.528  1.00  3.26           H  
ATOM    647  N   ALA A  42      13.697 -16.174  -5.621  1.00  3.32           N  
ATOM    648  CA  ALA A  42      14.193 -16.074  -4.254  1.00  3.32           C  
ATOM    649  C   ALA A  42      14.116 -14.651  -3.760  1.00  3.32           C  
ATOM    650  O   ALA A  42      14.415 -13.716  -4.501  1.00  3.32           O  
ATOM    651  CB  ALA A  42      15.631 -16.554  -4.172  1.00  3.32           C  
ATOM    652  H   ALA A  42      14.366 -16.096  -6.385  1.00  3.32           H  
ATOM    653  HA  ALA A  42      13.566 -16.695  -3.614  1.00  3.32           H  
ATOM    654 1HB  ALA A  42      15.978 -16.481  -3.141  1.00  3.32           H  
ATOM    655 2HB  ALA A  42      15.691 -17.587  -4.509  1.00  3.32           H  
ATOM    656 3HB  ALA A  42      16.255 -15.928  -4.810  1.00  3.32           H  
ATOM    657  N   TRP A  43      13.790 -14.454  -2.497  1.00  3.32           N  
ATOM    658  CA  TRP A  43      13.812 -13.090  -1.992  1.00  3.32           C  
ATOM    659  C   TRP A  43      15.251 -12.761  -1.633  1.00  3.32           C  
ATOM    660  O   TRP A  43      15.964 -13.620  -1.110  1.00  3.32           O  
ATOM    661  CB  TRP A  43      12.908 -12.932  -0.775  1.00  3.32           C  
ATOM    662  CG  TRP A  43      11.444 -13.119  -1.091  1.00  3.32           C  
ATOM    663  CD1 TRP A  43      10.711 -14.237  -0.823  1.00  3.32           C  
ATOM    664  CD2 TRP A  43      10.534 -12.200  -1.753  1.00  3.32           C  
ATOM    665  NE1 TRP A  43       9.419 -14.074  -1.252  1.00  3.32           N  
ATOM    666  CE2 TRP A  43       9.291 -12.838  -1.824  1.00  3.32           C  
ATOM    667  CE3 TRP A  43      10.669 -10.922  -2.282  1.00  3.32           C  
ATOM    668  CZ2 TRP A  43       8.188 -12.236  -2.403  1.00  3.32           C  
ATOM    669  CZ3 TRP A  43       9.551 -10.323  -2.867  1.00  3.32           C  
ATOM    670  CH2 TRP A  43       8.353 -10.962  -2.922  1.00  3.32           C  
ATOM    671  H   TRP A  43      13.533 -15.228  -1.897  1.00  3.32           H  
ATOM    672  HA  TRP A  43      13.480 -12.403  -2.772  1.00  3.32           H  
ATOM    673 1HB  TRP A  43      13.196 -13.653  -0.010  1.00  3.32           H  
ATOM    674 2HB  TRP A  43      13.048 -11.933  -0.354  1.00  3.32           H  
ATOM    675  HD1 TRP A  43      11.096 -15.130  -0.334  1.00  3.32           H  
ATOM    676  HE1 TRP A  43       8.683 -14.761  -1.166  1.00  3.32           H  
ATOM    677  HE3 TRP A  43      11.630 -10.405  -2.245  1.00  3.32           H  
ATOM    678  HZ2 TRP A  43       7.220 -12.733  -2.458  1.00  3.32           H  
ATOM    679  HZ3 TRP A  43       9.651  -9.326  -3.285  1.00  3.32           H  
ATOM    680  HH2 TRP A  43       7.506 -10.457  -3.387  1.00  3.32           H  
ATOM    681  N   LEU A  44      15.681 -11.541  -1.897  1.00  3.32           N  
ATOM    682  CA  LEU A  44      17.033 -11.138  -1.545  1.00  3.32           C  
ATOM    683  C   LEU A  44      17.047 -10.515  -0.153  1.00  3.32           C  
ATOM    684  O   LEU A  44      16.058  -9.925   0.272  1.00  3.32           O  
ATOM    685  CB  LEU A  44      17.554 -10.180  -2.608  1.00  3.32           C  
ATOM    686  CG  LEU A  44      17.547 -10.781  -4.016  1.00  3.32           C  
ATOM    687  CD1 LEU A  44      18.015  -9.754  -5.013  1.00  3.32           C  
ATOM    688  CD2 LEU A  44      18.398 -12.020  -4.027  1.00  3.32           C  
ATOM    689  H   LEU A  44      15.075 -10.871  -2.370  1.00  3.32           H  
ATOM    690  HA  LEU A  44      17.671 -12.021  -1.533  1.00  3.32           H  
ATOM    691 1HB  LEU A  44      16.916  -9.292  -2.622  1.00  3.32           H  
ATOM    692 2HB  LEU A  44      18.573  -9.881  -2.360  1.00  3.32           H  
ATOM    693  HG  LEU A  44      16.537 -11.053  -4.279  1.00  3.32           H  
ATOM    694 1HD1 LEU A  44      17.988 -10.180  -6.013  1.00  3.32           H  
ATOM    695 2HD1 LEU A  44      17.363  -8.891  -4.973  1.00  3.32           H  
ATOM    696 3HD1 LEU A  44      19.027  -9.458  -4.766  1.00  3.32           H  
ATOM    697 1HD2 LEU A  44      18.385 -12.458  -5.009  1.00  3.32           H  
ATOM    698 2HD2 LEU A  44      19.423 -11.760  -3.759  1.00  3.32           H  
ATOM    699 3HD2 LEU A  44      18.003 -12.738  -3.305  1.00  3.32           H  
ATOM    700  N   SER A  45      18.152 -10.678   0.573  1.00  3.36           N  
ATOM    701  CA  SER A  45      18.264 -10.117   1.921  1.00  3.36           C  
ATOM    702  C   SER A  45      18.671  -8.654   1.963  1.00  3.36           C  
ATOM    703  O   SER A  45      19.628  -8.227   1.295  1.00  3.36           O  
ATOM    704  CB  SER A  45      19.260 -10.894   2.752  1.00  3.36           C  
ATOM    705  OG  SER A  45      19.424 -10.287   4.019  1.00  3.36           O  
ATOM    706  H   SER A  45      18.927 -11.192   0.180  1.00  3.36           H  
ATOM    707  HA  SER A  45      17.283 -10.201   2.394  1.00  3.36           H  
ATOM    708 1HB  SER A  45      18.915 -11.920   2.875  1.00  3.36           H  
ATOM    709 2HB  SER A  45      20.217 -10.926   2.234  1.00  3.36           H  
ATOM    710  HG  SER A  45      18.585 -10.433   4.480  1.00  3.36           H  
ATOM    711  N   SER A  46      18.041  -7.913   2.880  1.00  3.41           N  
ATOM    712  CA  SER A  46      18.320  -6.490   3.065  1.00  3.41           C  
ATOM    713  C   SER A  46      19.577  -6.271   3.869  1.00  3.41           C  
ATOM    714  O   SER A  46      19.969  -5.144   4.125  1.00  3.41           O  
ATOM    715  CB  SER A  46      17.177  -5.768   3.722  1.00  3.41           C  
ATOM    716  OG  SER A  46      16.020  -5.817   2.944  1.00  3.41           O  
ATOM    717  H   SER A  46      17.295  -8.335   3.415  1.00  3.41           H  
ATOM    718  HA  SER A  46      18.471  -6.029   2.109  1.00  3.41           H  
ATOM    719 1HB  SER A  46      16.991  -6.175   4.669  1.00  3.41           H  
ATOM    720 2HB  SER A  46      17.468  -4.734   3.868  1.00  3.41           H  
ATOM    721  HG  SER A  46      16.274  -5.657   1.990  1.00  3.41           H  
ATOM    722  N   ARG A  47      20.229  -7.344   4.293  1.00  3.43           N  
ATOM    723  CA  ARG A  47      21.464  -7.174   5.028  1.00  3.43           C  
ATOM    724  C   ARG A  47      22.605  -6.748   4.090  1.00  3.43           C  
ATOM    725  O   ARG A  47      23.659  -6.278   4.554  1.00  3.43           O  
ATOM    726  CB  ARG A  47      21.833  -8.464   5.735  1.00  3.43           C  
ATOM    727  CG  ARG A  47      20.874  -8.876   6.844  1.00  3.43           C  
ATOM    728  CD  ARG A  47      21.222 -10.210   7.415  1.00  3.43           C  
ATOM    729  NE  ARG A  47      21.031 -11.298   6.451  1.00  3.43           N  
ATOM    730  CZ  ARG A  47      21.400 -12.582   6.673  1.00  3.43           C  
ATOM    731  NH1 ARG A  47      21.972 -12.910   7.813  1.00  3.43           N  
ATOM    732  NH2 ARG A  47      21.192 -13.513   5.756  1.00  3.43           N  
ATOM    733  H   ARG A  47      19.890  -8.287   4.099  1.00  3.43           H  
ATOM    734  HA  ARG A  47      21.315  -6.396   5.777  1.00  3.43           H  
ATOM    735 1HB  ARG A  47      21.861  -9.274   5.005  1.00  3.43           H  
ATOM    736 2HB  ARG A  47      22.830  -8.375   6.164  1.00  3.43           H  
ATOM    737 1HG  ARG A  47      20.901  -8.138   7.646  1.00  3.43           H  
ATOM    738 2HG  ARG A  47      19.864  -8.932   6.438  1.00  3.43           H  
ATOM    739 1HD  ARG A  47      22.268 -10.209   7.719  1.00  3.43           H  
ATOM    740 2HD  ARG A  47      20.594 -10.409   8.281  1.00  3.43           H  
ATOM    741  HE  ARG A  47      20.582 -11.067   5.559  1.00  3.43           H  
ATOM    742 1HH1 ARG A  47      22.135 -12.205   8.518  1.00  3.43           H  
ATOM    743 2HH1 ARG A  47      22.249 -13.866   7.982  1.00  3.43           H  
ATOM    744 1HH2 ARG A  47      20.757 -13.277   4.876  1.00  3.43           H  
ATOM    745 2HH2 ARG A  47      21.472 -14.466   5.936  1.00  3.43           H  
ATOM    746  N   SER A  48      22.425  -6.932   2.767  1.00  3.41           N  
ATOM    747  CA  SER A  48      23.480  -6.548   1.837  1.00  3.41           C  
ATOM    748  C   SER A  48      22.978  -6.151   0.427  1.00  3.41           C  
ATOM    749  O   SER A  48      22.601  -4.993   0.176  1.00  3.41           O  
ATOM    750  CB  SER A  48      24.535  -7.654   1.750  1.00  3.41           C  
ATOM    751  OG  SER A  48      24.003  -8.837   1.235  1.00  3.41           O  
ATOM    752  H   SER A  48      21.549  -7.318   2.408  1.00  3.41           H  
ATOM    753  HA  SER A  48      23.977  -5.670   2.252  1.00  3.41           H  
ATOM    754 1HB  SER A  48      25.358  -7.319   1.118  1.00  3.41           H  
ATOM    755 2HB  SER A  48      24.944  -7.841   2.741  1.00  3.41           H  
ATOM    756  HG  SER A  48      24.698  -9.498   1.326  1.00  3.41           H  
ATOM    757  N   GLU A  49      22.975  -7.128  -0.484  1.00  3.31           N  
ATOM    758  CA  GLU A  49      22.660  -6.886  -1.884  1.00  3.31           C  
ATOM    759  C   GLU A  49      21.296  -6.303  -2.149  1.00  3.31           C  
ATOM    760  O   GLU A  49      21.183  -5.433  -3.009  1.00  3.31           O  
ATOM    761  CB  GLU A  49      22.760  -8.164  -2.712  1.00  3.31           C  
ATOM    762  CG  GLU A  49      24.161  -8.692  -2.961  1.00  3.31           C  
ATOM    763  CD  GLU A  49      24.150  -9.889  -3.891  1.00  3.31           C  
ATOM    764  OE1 GLU A  49      23.062 -10.320  -4.261  1.00  3.31           O  
ATOM    765  OE2 GLU A  49      25.197 -10.356  -4.257  1.00  3.31           O  
ATOM    766  H   GLU A  49      23.245  -8.049  -0.174  1.00  3.31           H  
ATOM    767  HA  GLU A  49      23.396  -6.180  -2.267  1.00  3.31           H  
ATOM    768 1HB  GLU A  49      22.200  -8.953  -2.210  1.00  3.31           H  
ATOM    769 2HB  GLU A  49      22.286  -8.001  -3.661  1.00  3.31           H  
ATOM    770 1HG  GLU A  49      24.765  -7.902  -3.404  1.00  3.31           H  
ATOM    771 2HG  GLU A  49      24.611  -8.971  -2.006  1.00  3.31           H  
ATOM    772  N   ASP A  50      20.264  -6.700  -1.410  1.00  3.18           N  
ATOM    773  CA  ASP A  50      18.959  -6.130  -1.681  1.00  3.18           C  
ATOM    774  C   ASP A  50      18.932  -4.635  -1.501  1.00  3.18           C  
ATOM    775  O   ASP A  50      18.227  -3.944  -2.216  1.00  3.18           O  
ATOM    776  CB  ASP A  50      17.916  -6.741  -0.778  1.00  3.18           C  
ATOM    777  CG  ASP A  50      16.556  -6.153  -0.880  1.00  3.18           C  
ATOM    778  OD1 ASP A  50      15.961  -6.235  -1.927  1.00  3.18           O  
ATOM    779  OD2 ASP A  50      16.080  -5.638   0.123  1.00  3.18           O  
ATOM    780  H   ASP A  50      20.356  -7.386  -0.659  1.00  3.18           H  
ATOM    781  HA  ASP A  50      18.699  -6.358  -2.716  1.00  3.18           H  
ATOM    782 1HB  ASP A  50      17.854  -7.803  -0.948  1.00  3.18           H  
ATOM    783 2HB  ASP A  50      18.229  -6.607   0.172  1.00  3.18           H  
ATOM    784  N   VAL A  51      19.688  -4.098  -0.570  1.00  3.06           N  
ATOM    785  CA  VAL A  51      19.574  -2.675  -0.368  1.00  3.06           C  
ATOM    786  C   VAL A  51      20.194  -1.926  -1.521  1.00  3.06           C  
ATOM    787  O   VAL A  51      19.588  -1.002  -2.081  1.00  3.06           O  
ATOM    788  CB  VAL A  51      20.180  -2.308   0.972  1.00  3.06           C  
ATOM    789  CG1 VAL A  51      20.250  -0.847   1.155  1.00  3.06           C  
ATOM    790  CG2 VAL A  51      19.310  -2.908   2.007  1.00  3.06           C  
ATOM    791  H   VAL A  51      20.357  -4.649  -0.036  1.00  3.06           H  
ATOM    792  HA  VAL A  51      18.513  -2.423  -0.328  1.00  3.06           H  
ATOM    793  HB  VAL A  51      21.198  -2.708   1.045  1.00  3.06           H  
ATOM    794 1HG1 VAL A  51      20.681  -0.648   2.131  1.00  3.06           H  
ATOM    795 2HG1 VAL A  51      20.877  -0.430   0.387  1.00  3.06           H  
ATOM    796 3HG1 VAL A  51      19.277  -0.405   1.092  1.00  3.06           H  
ATOM    797 1HG2 VAL A  51      19.697  -2.690   2.982  1.00  3.06           H  
ATOM    798 2HG2 VAL A  51      18.306  -2.508   1.916  1.00  3.06           H  
ATOM    799 3HG2 VAL A  51      19.289  -3.966   1.857  1.00  3.06           H  
ATOM    800  N   LYS A  52      21.379  -2.357  -1.936  1.00  3.01           N  
ATOM    801  CA  LYS A  52      22.004  -1.652  -3.042  1.00  3.01           C  
ATOM    802  C   LYS A  52      21.182  -1.864  -4.324  1.00  3.01           C  
ATOM    803  O   LYS A  52      20.968  -0.927  -5.101  1.00  3.01           O  
ATOM    804  CB  LYS A  52      23.438  -2.117  -3.259  1.00  3.01           C  
ATOM    805  CG  LYS A  52      24.179  -1.290  -4.306  1.00  3.01           C  
ATOM    806  CD  LYS A  52      24.449   0.144  -3.780  1.00  3.01           C  
ATOM    807  CE  LYS A  52      25.220   1.008  -4.785  1.00  3.01           C  
ATOM    808  NZ  LYS A  52      25.529   2.378  -4.236  1.00  3.01           N  
ATOM    809  H   LYS A  52      21.828  -3.147  -1.462  1.00  3.01           H  
ATOM    810  HA  LYS A  52      22.012  -0.584  -2.816  1.00  3.01           H  
ATOM    811 1HB  LYS A  52      23.987  -2.058  -2.318  1.00  3.01           H  
ATOM    812 2HB  LYS A  52      23.436  -3.163  -3.578  1.00  3.01           H  
ATOM    813 1HG  LYS A  52      25.120  -1.771  -4.571  1.00  3.01           H  
ATOM    814 2HG  LYS A  52      23.555  -1.223  -5.190  1.00  3.01           H  
ATOM    815 1HD  LYS A  52      23.497   0.639  -3.559  1.00  3.01           H  
ATOM    816 2HD  LYS A  52      25.025   0.094  -2.856  1.00  3.01           H  
ATOM    817 1HE  LYS A  52      26.154   0.513  -5.051  1.00  3.01           H  
ATOM    818 2HE  LYS A  52      24.613   1.119  -5.685  1.00  3.01           H  
ATOM    819 1HZ  LYS A  52      26.017   2.929  -4.909  1.00  3.01           H  
ATOM    820 2HZ  LYS A  52      24.666   2.872  -3.960  1.00  3.01           H  
ATOM    821 3HZ  LYS A  52      26.091   2.316  -3.393  1.00  3.01           H  
ATOM    822  N   LYS A  53      20.692  -3.089  -4.537  1.00  3.06           N  
ATOM    823  CA  LYS A  53      19.919  -3.377  -5.737  1.00  3.06           C  
ATOM    824  C   LYS A  53      18.626  -2.572  -5.781  1.00  3.06           C  
ATOM    825  O   LYS A  53      18.262  -2.056  -6.831  1.00  3.06           O  
ATOM    826  CB  LYS A  53      19.650  -4.882  -5.836  1.00  3.06           C  
ATOM    827  CG  LYS A  53      20.908  -5.700  -6.193  1.00  3.06           C  
ATOM    828  CD  LYS A  53      20.669  -7.210  -6.190  1.00  3.06           C  
ATOM    829  CE  LYS A  53      21.969  -7.962  -6.558  1.00  3.06           C  
ATOM    830  NZ  LYS A  53      21.835  -9.449  -6.441  1.00  3.06           N  
ATOM    831  H   LYS A  53      20.868  -3.840  -3.873  1.00  3.06           H  
ATOM    832  HA  LYS A  53      20.514  -3.088  -6.600  1.00  3.06           H  
ATOM    833 1HB  LYS A  53      19.268  -5.243  -4.881  1.00  3.06           H  
ATOM    834 2HB  LYS A  53      18.886  -5.073  -6.586  1.00  3.06           H  
ATOM    835 1HG  LYS A  53      21.247  -5.405  -7.186  1.00  3.06           H  
ATOM    836 2HG  LYS A  53      21.699  -5.471  -5.481  1.00  3.06           H  
ATOM    837 1HD  LYS A  53      20.357  -7.510  -5.189  1.00  3.06           H  
ATOM    838 2HD  LYS A  53      19.883  -7.470  -6.896  1.00  3.06           H  
ATOM    839 1HE  LYS A  53      22.237  -7.716  -7.580  1.00  3.06           H  
ATOM    840 2HE  LYS A  53      22.767  -7.630  -5.897  1.00  3.06           H  
ATOM    841 1HZ  LYS A  53      22.717  -9.886  -6.681  1.00  3.06           H  
ATOM    842 2HZ  LYS A  53      21.606  -9.706  -5.471  1.00  3.06           H  
ATOM    843 3HZ  LYS A  53      21.116  -9.784  -7.054  1.00  3.06           H  
ATOM    844  N   LEU A  54      17.949  -2.390  -4.645  1.00  3.21           N  
ATOM    845  CA  LEU A  54      16.721  -1.601  -4.655  1.00  3.21           C  
ATOM    846  C   LEU A  54      16.971  -0.159  -5.051  1.00  3.21           C  
ATOM    847  O   LEU A  54      16.174   0.427  -5.796  1.00  3.21           O  
ATOM    848  CB  LEU A  54      16.050  -1.616  -3.275  1.00  3.21           C  
ATOM    849  CG  LEU A  54      15.436  -2.927  -2.879  1.00  3.21           C  
ATOM    850  CD1 LEU A  54      14.948  -2.877  -1.423  1.00  3.21           C  
ATOM    851  CD2 LEU A  54      14.394  -3.200  -3.809  1.00  3.21           C  
ATOM    852  H   LEU A  54      18.251  -2.831  -3.774  1.00  3.21           H  
ATOM    853  HA  LEU A  54      16.040  -2.043  -5.384  1.00  3.21           H  
ATOM    854 1HB  LEU A  54      16.809  -1.374  -2.524  1.00  3.21           H  
ATOM    855 2HB  LEU A  54      15.278  -0.852  -3.248  1.00  3.21           H  
ATOM    856  HG  LEU A  54      16.136  -3.713  -2.971  1.00  3.21           H  
ATOM    857 1HD1 LEU A  54      14.501  -3.841  -1.157  1.00  3.21           H  
ATOM    858 2HD1 LEU A  54      15.799  -2.686  -0.768  1.00  3.21           H  
ATOM    859 3HD1 LEU A  54      14.210  -2.089  -1.309  1.00  3.21           H  
ATOM    860 1HD2 LEU A  54      13.959  -4.152  -3.583  1.00  3.21           H  
ATOM    861 2HD2 LEU A  54      13.643  -2.419  -3.766  1.00  3.21           H  
ATOM    862 3HD2 LEU A  54      14.832  -3.233  -4.803  1.00  3.21           H  
ATOM    863  N   LYS A  55      18.108   0.386  -4.567  1.00  3.43           N  
ATOM    864  CA  LYS A  55      18.540   1.764  -4.820  1.00  3.43           C  
ATOM    865  C   LYS A  55      18.835   1.972  -6.311  1.00  3.43           C  
ATOM    866  O   LYS A  55      18.557   3.038  -6.870  1.00  3.43           O  
ATOM    867  CB  LYS A  55      19.782   2.092  -3.989  1.00  3.43           C  
ATOM    868  CG  LYS A  55      20.205   3.557  -4.008  1.00  3.43           C  
ATOM    869  CD  LYS A  55      19.220   4.432  -3.222  1.00  3.43           C  
ATOM    870  CE  LYS A  55      19.732   5.866  -3.084  1.00  3.43           C  
ATOM    871  NZ  LYS A  55      18.788   6.722  -2.304  1.00  3.43           N  
ATOM    872  H   LYS A  55      18.692  -0.186  -3.953  1.00  3.43           H  
ATOM    873  HA  LYS A  55      17.733   2.438  -4.538  1.00  3.43           H  
ATOM    874 1HB  LYS A  55      19.614   1.800  -2.948  1.00  3.43           H  
ATOM    875 2HB  LYS A  55      20.624   1.504  -4.351  1.00  3.43           H  
ATOM    876 1HG  LYS A  55      21.195   3.652  -3.568  1.00  3.43           H  
ATOM    877 2HG  LYS A  55      20.249   3.903  -5.039  1.00  3.43           H  
ATOM    878 1HD  LYS A  55      18.254   4.442  -3.726  1.00  3.43           H  
ATOM    879 2HD  LYS A  55      19.083   4.013  -2.218  1.00  3.43           H  
ATOM    880 1HE  LYS A  55      20.695   5.849  -2.574  1.00  3.43           H  
ATOM    881 2HE  LYS A  55      19.864   6.298  -4.076  1.00  3.43           H  
ATOM    882 1HZ  LYS A  55      19.147   7.664  -2.219  1.00  3.43           H  
ATOM    883 2HZ  LYS A  55      17.890   6.756  -2.770  1.00  3.43           H  
ATOM    884 3HZ  LYS A  55      18.677   6.325  -1.376  1.00  3.43           H  
ATOM    885  N   LYS A  56      19.402   0.943  -6.946  1.00  3.66           N  
ATOM    886  CA  LYS A  56      19.665   0.957  -8.381  1.00  3.66           C  
ATOM    887  C   LYS A  56      18.316   0.823  -9.063  1.00  3.66           C  
ATOM    888  O   LYS A  56      17.305   0.666  -8.392  1.00  3.66           O  
ATOM    889  CB  LYS A  56      20.596  -0.180  -8.826  1.00  3.66           C  
ATOM    890  CG  LYS A  56      22.036  -0.108  -8.321  1.00  3.66           C  
ATOM    891  CD  LYS A  56      22.845  -1.282  -8.885  1.00  3.66           C  
ATOM    892  CE  LYS A  56      24.307  -1.241  -8.463  1.00  3.66           C  
ATOM    893  NZ  LYS A  56      25.083  -2.379  -9.048  1.00  3.66           N  
ATOM    894  H   LYS A  56      19.658   0.115  -6.404  1.00  3.66           H  
ATOM    895  HA  LYS A  56      20.103   1.913  -8.661  1.00  3.66           H  
ATOM    896 1HB  LYS A  56      20.179  -1.128  -8.474  1.00  3.66           H  
ATOM    897 2HB  LYS A  56      20.625  -0.228  -9.910  1.00  3.66           H  
ATOM    898 1HG  LYS A  56      22.488   0.831  -8.639  1.00  3.66           H  
ATOM    899 2HG  LYS A  56      22.046  -0.149  -7.235  1.00  3.66           H  
ATOM    900 1HD  LYS A  56      22.404  -2.216  -8.531  1.00  3.66           H  
ATOM    901 2HD  LYS A  56      22.791  -1.267  -9.973  1.00  3.66           H  
ATOM    902 1HE  LYS A  56      24.751  -0.303  -8.793  1.00  3.66           H  
ATOM    903 2HE  LYS A  56      24.369  -1.297  -7.383  1.00  3.66           H  
ATOM    904 1HZ  LYS A  56      26.046  -2.323  -8.748  1.00  3.66           H  
ATOM    905 2HZ  LYS A  56      24.686  -3.254  -8.738  1.00  3.66           H  
ATOM    906 3HZ  LYS A  56      25.042  -2.330 -10.056  1.00  3.66           H  
ATOM    907  N   GLY A  57      18.246   0.894 -10.387  1.00  3.76           N  
ATOM    908  CA  GLY A  57      16.931   0.825 -11.040  1.00  3.76           C  
ATOM    909  C   GLY A  57      16.259  -0.568 -11.055  1.00  3.76           C  
ATOM    910  O   GLY A  57      15.880  -1.057 -12.118  1.00  3.76           O  
ATOM    911  H   GLY A  57      19.082   1.012 -10.939  1.00  3.76           H  
ATOM    912 1HA  GLY A  57      16.262   1.530 -10.544  1.00  3.76           H  
ATOM    913 2HA  GLY A  57      17.033   1.177 -12.066  1.00  3.76           H  
ATOM    914  N   GLU A  58      16.104  -1.179  -9.876  1.00  3.66           N  
ATOM    915  CA  GLU A  58      15.459  -2.475  -9.721  1.00  3.66           C  
ATOM    916  C   GLU A  58      14.099  -2.307  -9.051  1.00  3.66           C  
ATOM    917  O   GLU A  58      13.150  -3.021  -9.401  1.00  3.66           O  
ATOM    918  CB  GLU A  58      16.308  -3.439  -8.896  1.00  3.66           C  
ATOM    919  CG  GLU A  58      17.710  -3.741  -9.474  1.00  3.66           C  
ATOM    920  CD  GLU A  58      17.707  -4.589 -10.723  1.00  3.66           C  
ATOM    921  OE1 GLU A  58      16.724  -5.242 -10.979  1.00  3.66           O  
ATOM    922  OE2 GLU A  58      18.701  -4.592 -11.415  1.00  3.66           O  
ATOM    923  H   GLU A  58      16.443  -0.692  -9.058  1.00  3.66           H  
ATOM    924  HA  GLU A  58      15.302  -2.909 -10.706  1.00  3.66           H  
ATOM    925 1HB  GLU A  58      16.396  -3.060  -7.893  1.00  3.66           H  
ATOM    926 2HB  GLU A  58      15.782  -4.389  -8.822  1.00  3.66           H  
ATOM    927 1HG  GLU A  58      18.200  -2.789  -9.693  1.00  3.66           H  
ATOM    928 2HG  GLU A  58      18.298  -4.239  -8.712  1.00  3.66           H  
ATOM    929  N   LYS A  59      13.970  -1.367  -8.086  1.00  3.35           N  
ATOM    930  CA  LYS A  59      12.675  -1.210  -7.426  1.00  3.35           C  
ATOM    931  C   LYS A  59      12.201  -2.590  -6.992  1.00  3.35           C  
ATOM    932  O   LYS A  59      12.823  -3.180  -6.128  1.00  3.35           O  
ATOM    933  CB  LYS A  59      11.664  -0.511  -8.340  1.00  3.35           C  
ATOM    934  CG  LYS A  59      12.087   0.900  -8.761  1.00  3.35           C  
ATOM    935  CD  LYS A  59      12.224   1.841  -7.562  1.00  3.35           C  
ATOM    936  CE  LYS A  59      10.871   2.235  -6.980  1.00  3.35           C  
ATOM    937  NZ  LYS A  59      11.015   3.218  -5.877  1.00  3.35           N  
ATOM    938  H   LYS A  59      14.758  -0.792  -7.760  1.00  3.35           H  
ATOM    939  HA  LYS A  59      12.809  -0.602  -6.530  1.00  3.35           H  
ATOM    940 1HB  LYS A  59      11.510  -1.087  -9.252  1.00  3.35           H  
ATOM    941 2HB  LYS A  59      10.703  -0.431  -7.828  1.00  3.35           H  
ATOM    942 1HG  LYS A  59      13.048   0.846  -9.278  1.00  3.35           H  
ATOM    943 2HG  LYS A  59      11.347   1.306  -9.449  1.00  3.35           H  
ATOM    944 1HD  LYS A  59      12.813   1.350  -6.782  1.00  3.35           H  
ATOM    945 2HD  LYS A  59      12.752   2.744  -7.867  1.00  3.35           H  
ATOM    946 1HE  LYS A  59      10.258   2.675  -7.765  1.00  3.35           H  
ATOM    947 2HE  LYS A  59      10.371   1.346  -6.594  1.00  3.35           H  
ATOM    948 1HZ  LYS A  59      10.090   3.460  -5.493  1.00  3.35           H  
ATOM    949 2HZ  LYS A  59      11.556   2.826  -5.119  1.00  3.35           H  
ATOM    950 3HZ  LYS A  59      11.455   4.052  -6.198  1.00  3.35           H  
ATOM    951  N   THR A  60      11.083  -3.093  -7.523  1.00  2.89           N  
ATOM    952  CA  THR A  60      10.551  -4.427  -7.175  1.00  2.89           C  
ATOM    953  C   THR A  60       9.958  -4.556  -5.764  1.00  2.89           C  
ATOM    954  O   THR A  60       8.837  -5.045  -5.609  1.00  2.89           O  
ATOM    955  CB  THR A  60      11.632  -5.517  -7.395  1.00  2.89           C  
ATOM    956  OG1 THR A  60      12.041  -5.505  -8.785  1.00  2.89           O  
ATOM    957  CG2 THR A  60      11.081  -6.900  -7.031  1.00  2.89           C  
ATOM    958  H   THR A  60      10.599  -2.559  -8.225  1.00  2.89           H  
ATOM    959  HA  THR A  60       9.744  -4.642  -7.876  1.00  2.89           H  
ATOM    960  HB  THR A  60      12.490  -5.350  -6.774  1.00  2.89           H  
ATOM    961  HG1 THR A  60      12.448  -4.619  -9.019  1.00  2.89           H  
ATOM    962 1HG2 THR A  60      11.851  -7.643  -7.201  1.00  2.89           H  
ATOM    963 2HG2 THR A  60      10.786  -6.914  -5.977  1.00  2.89           H  
ATOM    964 3HG2 THR A  60      10.216  -7.124  -7.651  1.00  2.89           H  
ATOM    965  N   ALA A  61      10.693  -4.116  -4.750  1.00  2.41           N  
ATOM    966  CA  ALA A  61      10.233  -4.183  -3.376  1.00  2.41           C  
ATOM    967  C   ALA A  61       8.935  -3.419  -3.212  1.00  2.41           C  
ATOM    968  O   ALA A  61       8.671  -2.430  -3.904  1.00  2.41           O  
ATOM    969  CB  ALA A  61      11.259  -3.629  -2.408  1.00  2.41           C  
ATOM    970  H   ALA A  61      11.609  -3.752  -4.965  1.00  2.41           H  
ATOM    971  HA  ALA A  61      10.037  -5.227  -3.143  1.00  2.41           H  
ATOM    972 1HB  ALA A  61      10.881  -3.700  -1.394  1.00  2.41           H  
ATOM    973 2HB  ALA A  61      12.149  -4.201  -2.481  1.00  2.41           H  
ATOM    974 3HB  ALA A  61      11.457  -2.586  -2.643  1.00  2.41           H  
ATOM    975  N   LEU A  62       8.126  -3.921  -2.295  1.00  2.00           N  
ATOM    976  CA  LEU A  62       6.808  -3.395  -1.972  1.00  2.00           C  
ATOM    977  C   LEU A  62       6.546  -3.485  -0.479  1.00  2.00           C  
ATOM    978  O   LEU A  62       6.917  -4.468   0.159  1.00  2.00           O  
ATOM    979  CB  LEU A  62       5.747  -4.183  -2.756  1.00  2.00           C  
ATOM    980  CG  LEU A  62       4.301  -3.758  -2.573  1.00  2.00           C  
ATOM    981  CD1 LEU A  62       3.544  -3.989  -3.865  1.00  2.00           C  
ATOM    982  CD2 LEU A  62       3.658  -4.584  -1.445  1.00  2.00           C  
ATOM    983  H   LEU A  62       8.483  -4.718  -1.775  1.00  2.00           H  
ATOM    984  HA  LEU A  62       6.768  -2.346  -2.267  1.00  2.00           H  
ATOM    985 1HB  LEU A  62       5.984  -4.107  -3.820  1.00  2.00           H  
ATOM    986 2HB  LEU A  62       5.810  -5.228  -2.474  1.00  2.00           H  
ATOM    987  HG  LEU A  62       4.266  -2.704  -2.332  1.00  2.00           H  
ATOM    988 1HD1 LEU A  62       2.506  -3.679  -3.741  1.00  2.00           H  
ATOM    989 2HD1 LEU A  62       4.004  -3.405  -4.664  1.00  2.00           H  
ATOM    990 3HD1 LEU A  62       3.579  -5.046  -4.122  1.00  2.00           H  
ATOM    991 1HD2 LEU A  62       2.623  -4.283  -1.321  1.00  2.00           H  
ATOM    992 2HD2 LEU A  62       3.697  -5.641  -1.706  1.00  2.00           H  
ATOM    993 3HD2 LEU A  62       4.188  -4.429  -0.516  1.00  2.00           H  
ATOM    994  N   ILE A  63       5.938  -2.461   0.104  1.00  1.73           N  
ATOM    995  CA  ILE A  63       5.636  -2.542   1.520  1.00  1.73           C  
ATOM    996  C   ILE A  63       4.129  -2.467   1.742  1.00  1.73           C  
ATOM    997  O   ILE A  63       3.444  -1.644   1.120  1.00  1.73           O  
ATOM    998  CB  ILE A  63       6.283  -1.398   2.248  1.00  1.73           C  
ATOM    999  CG1 ILE A  63       7.725  -1.352   2.005  1.00  1.73           C  
ATOM   1000  CG2 ILE A  63       6.117  -1.656   3.709  1.00  1.73           C  
ATOM   1001  CD1 ILE A  63       8.255  -0.056   2.387  1.00  1.73           C  
ATOM   1002  H   ILE A  63       5.702  -1.607  -0.403  1.00  1.73           H  
ATOM   1003  HA  ILE A  63       6.000  -3.487   1.922  1.00  1.73           H  
ATOM   1004  HB  ILE A  63       5.842  -0.457   1.957  1.00  1.73           H  
ATOM   1005 1HG1 ILE A  63       8.208  -2.125   2.596  1.00  1.73           H  
ATOM   1006 2HG1 ILE A  63       7.949  -1.519   0.956  1.00  1.73           H  
ATOM   1007 1HG2 ILE A  63       6.589  -0.873   4.246  1.00  1.73           H  
ATOM   1008 2HG2 ILE A  63       5.074  -1.696   3.968  1.00  1.73           H  
ATOM   1009 3HG2 ILE A  63       6.585  -2.606   3.965  1.00  1.73           H  
ATOM   1010 1HD1 ILE A  63       9.316  -0.052   2.227  1.00  1.73           H  
ATOM   1011 2HD1 ILE A  63       7.786   0.730   1.788  1.00  1.73           H  
ATOM   1012 3HD1 ILE A  63       8.032   0.109   3.409  1.00  1.73           H  
ATOM   1013  N   GLU A  64       3.595  -3.336   2.598  1.00  1.59           N  
ATOM   1014  CA  GLU A  64       2.160  -3.310   2.862  1.00  1.59           C  
ATOM   1015  C   GLU A  64       1.859  -3.602   4.336  1.00  1.59           C  
ATOM   1016  O   GLU A  64       2.683  -4.182   5.046  1.00  1.59           O  
ATOM   1017  CB  GLU A  64       1.451  -4.305   1.927  1.00  1.59           C  
ATOM   1018  CG  GLU A  64      -0.092  -4.285   1.965  1.00  1.59           C  
ATOM   1019  CD  GLU A  64      -0.667  -2.914   1.609  1.00  1.59           C  
ATOM   1020  OE1 GLU A  64      -1.051  -2.691   0.466  1.00  1.59           O  
ATOM   1021  OE2 GLU A  64      -0.665  -2.072   2.486  1.00  1.59           O  
ATOM   1022  H   GLU A  64       4.199  -4.015   3.067  1.00  1.59           H  
ATOM   1023  HA  GLU A  64       1.788  -2.310   2.645  1.00  1.59           H  
ATOM   1024 1HB  GLU A  64       1.749  -4.099   0.904  1.00  1.59           H  
ATOM   1025 2HB  GLU A  64       1.777  -5.317   2.162  1.00  1.59           H  
ATOM   1026 1HG  GLU A  64      -0.451  -5.001   1.227  1.00  1.59           H  
ATOM   1027 2HG  GLU A  64      -0.461  -4.612   2.933  1.00  1.59           H  
ATOM   1028  N   ILE A  65       0.695  -3.142   4.799  1.00  1.58           N  
ATOM   1029  CA  ILE A  65       0.282  -3.360   6.188  1.00  1.58           C  
ATOM   1030  C   ILE A  65      -0.929  -4.289   6.324  1.00  1.58           C  
ATOM   1031  O   ILE A  65      -1.960  -4.110   5.675  1.00  1.58           O  
ATOM   1032  CB  ILE A  65       0.011  -2.020   6.888  1.00  1.58           C  
ATOM   1033  CG1 ILE A  65       1.272  -1.207   6.902  1.00  1.58           C  
ATOM   1034  CG2 ILE A  65      -0.444  -2.257   8.317  1.00  1.58           C  
ATOM   1035  CD1 ILE A  65       1.048   0.203   7.289  1.00  1.58           C  
ATOM   1036  H   ILE A  65       0.079  -2.661   4.137  1.00  1.58           H  
ATOM   1037  HA  ILE A  65       1.109  -3.825   6.708  1.00  1.58           H  
ATOM   1038  HB  ILE A  65      -0.750  -1.466   6.344  1.00  1.58           H  
ATOM   1039 1HG1 ILE A  65       1.964  -1.654   7.614  1.00  1.58           H  
ATOM   1040 2HG1 ILE A  65       1.722  -1.238   5.928  1.00  1.58           H  
ATOM   1041 1HG2 ILE A  65      -0.623  -1.303   8.810  1.00  1.58           H  
ATOM   1042 2HG2 ILE A  65      -1.362  -2.832   8.314  1.00  1.58           H  
ATOM   1043 3HG2 ILE A  65       0.328  -2.804   8.857  1.00  1.58           H  
ATOM   1044 1HD1 ILE A  65       1.985   0.724   7.283  1.00  1.58           H  
ATOM   1045 2HD1 ILE A  65       0.370   0.672   6.578  1.00  1.58           H  
ATOM   1046 3HD1 ILE A  65       0.612   0.241   8.284  1.00  1.58           H  
ATOM   1047  N   ALA A  66      -0.751  -5.305   7.161  1.00  1.66           N  
ATOM   1048  CA  ALA A  66      -1.724  -6.341   7.474  1.00  1.66           C  
ATOM   1049  C   ALA A  66      -2.628  -5.912   8.622  1.00  1.66           C  
ATOM   1050  O   ALA A  66      -2.374  -4.881   9.239  1.00  1.66           O  
ATOM   1051  CB  ALA A  66      -0.999  -7.624   7.834  1.00  1.66           C  
ATOM   1052  H   ALA A  66       0.140  -5.351   7.645  1.00  1.66           H  
ATOM   1053  HA  ALA A  66      -2.346  -6.504   6.595  1.00  1.66           H  
ATOM   1054 1HB  ALA A  66      -1.723  -8.405   8.052  1.00  1.66           H  
ATOM   1055 2HB  ALA A  66      -0.368  -7.931   7.001  1.00  1.66           H  
ATOM   1056 3HB  ALA A  66      -0.382  -7.448   8.713  1.00  1.66           H  
ATOM   1057  N   SER A  67      -3.689  -6.696   8.853  1.00  1.82           N  
ATOM   1058  CA  SER A  67      -4.637  -6.514   9.956  1.00  1.82           C  
ATOM   1059  C   SER A  67      -5.530  -5.301   9.741  1.00  1.82           C  
ATOM   1060  O   SER A  67      -6.176  -4.840  10.683  1.00  1.82           O  
ATOM   1061  OXT SER A  67      -5.897  -5.067   8.592  1.00  1.82           O  
ATOM   1062  CB  SER A  67      -3.901  -6.413  11.286  1.00  1.82           C  
ATOM   1063  OG  SER A  67      -3.180  -7.591  11.547  1.00  1.82           O  
ATOM   1064  H   SER A  67      -3.825  -7.492   8.249  1.00  1.82           H  
ATOM   1065  HA  SER A  67      -5.279  -7.395   9.999  1.00  1.82           H  
ATOM   1066 1HB  SER A  67      -3.232  -5.566  11.304  1.00  1.82           H  
ATOM   1067 2HB  SER A  67      -4.619  -6.251  12.085  1.00  1.82           H  
ATOM   1068  HG  SER A  67      -2.354  -7.303  12.026  1.00  1.82           H  
ENDMDL

REMARK ID 637821 DOMAINID 631500 MODEL 3 PcCRN4-noSP
MODEL     3
ATOM      1  N   SER A   1       0.293  -0.570  -1.372  1.00  1.52           N  
ATOM      2  CA  SER A   1       1.660  -0.696  -0.886  1.00  1.52           C  
ATOM      3  C   SER A   1       2.380   0.643  -0.911  1.00  1.52           C  
ATOM      4  O   SER A   1       1.890   1.619  -1.485  1.00  1.52           O  
ATOM      5  CB  SER A   1       2.419  -1.690  -1.723  1.00  1.52           C  
ATOM      6  OG  SER A   1       2.607  -1.207  -3.025  1.00  1.52           O  
ATOM      7 1H   SER A   1      -0.183  -1.454  -1.260  1.00  1.52           H  
ATOM      8 2H   SER A   1      -0.184   0.142  -0.840  1.00  1.52           H  
ATOM      9 3H   SER A   1       0.304  -0.313  -2.348  1.00  1.52           H  
ATOM     10  HA  SER A   1       1.636  -1.053   0.146  1.00  1.52           H  
ATOM     11 1HB  SER A   1       3.369  -1.866  -1.254  1.00  1.52           H  
ATOM     12 2HB  SER A   1       1.884  -2.639  -1.749  1.00  1.52           H  
ATOM     13  HG  SER A   1       3.091  -0.381  -2.923  1.00  1.52           H  
ATOM     14  N   PHE A   2       3.559   0.679  -0.300  1.00  1.60           N  
ATOM     15  CA  PHE A   2       4.353   1.902  -0.209  1.00  1.60           C  
ATOM     16  C   PHE A   2       5.870   1.729  -0.053  1.00  1.60           C  
ATOM     17  O   PHE A   2       6.392   0.627   0.148  1.00  1.60           O  
ATOM     18  CB  PHE A   2       3.757   2.791   0.890  1.00  1.60           C  
ATOM     19  CG  PHE A   2       3.579   2.127   2.224  1.00  1.60           C  
ATOM     20  CD1 PHE A   2       4.512   2.180   3.198  1.00  1.60           C  
ATOM     21  CD2 PHE A   2       2.396   1.451   2.488  1.00  1.60           C  
ATOM     22  CE1 PHE A   2       4.270   1.583   4.412  1.00  1.60           C  
ATOM     23  CE2 PHE A   2       2.170   0.848   3.686  1.00  1.60           C  
ATOM     24  CZ  PHE A   2       3.111   0.914   4.654  1.00  1.60           C  
ATOM     25  H   PHE A   2       3.885  -0.159   0.180  1.00  1.60           H  
ATOM     26  HA  PHE A   2       4.204   2.443  -1.143  1.00  1.60           H  
ATOM     27 1HB  PHE A   2       4.403   3.660   1.041  1.00  1.60           H  
ATOM     28 2HB  PHE A   2       2.789   3.169   0.568  1.00  1.60           H  
ATOM     29  HD1 PHE A   2       5.449   2.705   3.008  1.00  1.60           H  
ATOM     30  HD2 PHE A   2       1.632   1.411   1.721  1.00  1.60           H  
ATOM     31  HE1 PHE A   2       4.996   1.631   5.169  1.00  1.60           H  
ATOM     32  HE2 PHE A   2       1.239   0.329   3.857  1.00  1.60           H  
ATOM     33  HZ  PHE A   2       2.947   0.443   5.618  1.00  1.60           H  
ATOM     34  N   ASP A   3       6.574   2.847  -0.275  1.00  1.73           N  
ATOM     35  CA  ASP A   3       8.026   2.988  -0.129  1.00  1.73           C  
ATOM     36  C   ASP A   3       8.366   3.828   1.117  1.00  1.73           C  
ATOM     37  O   ASP A   3       7.455   4.325   1.790  1.00  1.73           O  
ATOM     38  CB  ASP A   3       8.606   3.607  -1.422  1.00  1.73           C  
ATOM     39  CG  ASP A   3      10.118   3.344  -1.661  1.00  1.73           C  
ATOM     40  OD1 ASP A   3      10.737   2.758  -0.808  1.00  1.73           O  
ATOM     41  OD2 ASP A   3      10.624   3.724  -2.710  1.00  1.73           O  
ATOM     42  H   ASP A   3       6.054   3.682  -0.503  1.00  1.73           H  
ATOM     43  HA  ASP A   3       8.462   1.996   0.003  1.00  1.73           H  
ATOM     44 1HB  ASP A   3       8.054   3.223  -2.280  1.00  1.73           H  
ATOM     45 2HB  ASP A   3       8.452   4.686  -1.398  1.00  1.73           H  
ATOM     46  N   VAL A   4       9.666   3.946   1.424  1.00  1.93           N  
ATOM     47  CA  VAL A   4      10.151   4.788   2.540  1.00  1.93           C  
ATOM     48  C   VAL A   4      11.578   5.319   2.307  1.00  1.93           C  
ATOM     49  O   VAL A   4      12.434   4.601   1.786  1.00  1.93           O  
ATOM     50  CB  VAL A   4      10.138   3.964   3.833  1.00  1.93           C  
ATOM     51  CG1 VAL A   4      11.103   2.857   3.702  1.00  1.93           C  
ATOM     52  CG2 VAL A   4      10.479   4.805   5.053  1.00  1.93           C  
ATOM     53  H   VAL A   4      10.324   3.456   0.812  1.00  1.93           H  
ATOM     54  HA  VAL A   4       9.477   5.641   2.651  1.00  1.93           H  
ATOM     55  HB  VAL A   4       9.143   3.538   3.953  1.00  1.93           H  
ATOM     56 1HG1 VAL A   4      11.051   2.274   4.591  1.00  1.93           H  
ATOM     57 2HG1 VAL A   4      10.852   2.246   2.838  1.00  1.93           H  
ATOM     58 3HG1 VAL A   4      12.109   3.263   3.578  1.00  1.93           H  
ATOM     59 1HG2 VAL A   4      10.452   4.190   5.931  1.00  1.93           H  
ATOM     60 2HG2 VAL A   4      11.471   5.221   4.963  1.00  1.93           H  
ATOM     61 3HG2 VAL A   4       9.756   5.615   5.157  1.00  1.93           H  
ATOM     62  N   GLU A   5      11.867   6.543   2.757  1.00  2.18           N  
ATOM     63  CA  GLU A   5      13.237   7.050   2.668  1.00  2.18           C  
ATOM     64  C   GLU A   5      14.048   6.498   3.842  1.00  2.18           C  
ATOM     65  O   GLU A   5      13.671   6.666   5.003  1.00  2.18           O  
ATOM     66  CB  GLU A   5      13.261   8.582   2.677  1.00  2.18           C  
ATOM     67  CG  GLU A   5      14.643   9.222   2.486  1.00  2.18           C  
ATOM     68  CD  GLU A   5      15.179   9.091   1.073  1.00  2.18           C  
ATOM     69  OE1 GLU A   5      14.426   8.765   0.189  1.00  2.18           O  
ATOM     70  OE2 GLU A   5      16.359   9.318   0.878  1.00  2.18           O  
ATOM     71  H   GLU A   5      11.133   7.120   3.182  1.00  2.18           H  
ATOM     72  HA  GLU A   5      13.687   6.694   1.741  1.00  2.18           H  
ATOM     73 1HB  GLU A   5      12.609   8.954   1.887  1.00  2.18           H  
ATOM     74 2HB  GLU A   5      12.851   8.937   3.624  1.00  2.18           H  
ATOM     75 1HG  GLU A   5      14.576  10.279   2.738  1.00  2.18           H  
ATOM     76 2HG  GLU A   5      15.344   8.758   3.178  1.00  2.18           H  
ATOM     77  N   ILE A   6      15.159   5.836   3.544  1.00  2.46           N  
ATOM     78  CA  ILE A   6      15.957   5.223   4.595  1.00  2.46           C  
ATOM     79  C   ILE A   6      17.472   5.314   4.342  1.00  2.46           C  
ATOM     80  O   ILE A   6      17.935   5.143   3.216  1.00  2.46           O  
ATOM     81  CB  ILE A   6      15.482   3.777   4.787  1.00  2.46           C  
ATOM     82  CG1 ILE A   6      16.203   3.147   5.944  1.00  2.46           C  
ATOM     83  CG2 ILE A   6      15.654   3.006   3.517  1.00  2.46           C  
ATOM     84  CD1 ILE A   6      15.779   3.752   7.272  1.00  2.46           C  
ATOM     85  H   ILE A   6      15.432   5.741   2.576  1.00  2.46           H  
ATOM     86  HA  ILE A   6      15.754   5.756   5.522  1.00  2.46           H  
ATOM     87  HB  ILE A   6      14.420   3.782   5.048  1.00  2.46           H  
ATOM     88 1HG1 ILE A   6      15.990   2.093   5.966  1.00  2.46           H  
ATOM     89 2HG1 ILE A   6      17.260   3.256   5.803  1.00  2.46           H  
ATOM     90 1HG2 ILE A   6      15.300   1.986   3.651  1.00  2.46           H  
ATOM     91 2HG2 ILE A   6      15.080   3.486   2.721  1.00  2.46           H  
ATOM     92 3HG2 ILE A   6      16.702   2.999   3.251  1.00  2.46           H  
ATOM     93 1HD1 ILE A   6      16.299   3.270   8.094  1.00  2.46           H  
ATOM     94 2HD1 ILE A   6      16.007   4.813   7.275  1.00  2.46           H  
ATOM     95 3HD1 ILE A   6      14.720   3.627   7.393  1.00  2.46           H  
ATOM     96  N   ASP A   7      18.227   5.604   5.411  1.00  2.72           N  
ATOM     97  CA  ASP A   7      19.692   5.744   5.420  1.00  2.72           C  
ATOM     98  C   ASP A   7      20.473   4.507   4.967  1.00  2.72           C  
ATOM     99  O   ASP A   7      20.093   3.365   5.220  1.00  2.72           O  
ATOM    100  CB  ASP A   7      20.207   6.125   6.815  1.00  2.72           C  
ATOM    101  CG  ASP A   7      21.690   6.610   6.810  1.00  2.72           C  
ATOM    102  OD1 ASP A   7      21.890   7.791   6.627  1.00  2.72           O  
ATOM    103  OD2 ASP A   7      22.597   5.793   6.909  1.00  2.72           O  
ATOM    104  H   ASP A   7      17.742   5.738   6.287  1.00  2.72           H  
ATOM    105  HA  ASP A   7      19.945   6.556   4.737  1.00  2.72           H  
ATOM    106 1HB  ASP A   7      19.583   6.920   7.226  1.00  2.72           H  
ATOM    107 2HB  ASP A   7      20.123   5.266   7.483  1.00  2.72           H  
ATOM    108  N   ASP A   8      21.626   4.774   4.359  1.00  2.88           N  
ATOM    109  CA  ASP A   8      22.557   3.775   3.835  1.00  2.88           C  
ATOM    110  C   ASP A   8      23.026   2.736   4.863  1.00  2.88           C  
ATOM    111  O   ASP A   8      23.362   1.612   4.498  1.00  2.88           O  
ATOM    112  CB  ASP A   8      23.818   4.493   3.342  1.00  2.88           C  
ATOM    113  CG  ASP A   8      23.649   5.315   2.070  1.00  2.88           C  
ATOM    114  OD1 ASP A   8      22.661   5.172   1.400  1.00  2.88           O  
ATOM    115  OD2 ASP A   8      24.527   6.090   1.783  1.00  2.88           O  
ATOM    116  H   ASP A   8      21.871   5.747   4.241  1.00  2.88           H  
ATOM    117  HA  ASP A   8      22.072   3.255   3.009  1.00  2.88           H  
ATOM    118 1HB  ASP A   8      24.157   5.169   4.133  1.00  2.88           H  
ATOM    119 2HB  ASP A   8      24.608   3.774   3.192  1.00  2.88           H  
ATOM    120  N   GLY A   9      23.130   3.121   6.130  1.00  2.91           N  
ATOM    121  CA  GLY A   9      23.599   2.199   7.163  1.00  2.91           C  
ATOM    122  C   GLY A   9      22.465   1.587   7.993  1.00  2.91           C  
ATOM    123  O   GLY A   9      22.715   0.973   9.031  1.00  2.91           O  
ATOM    124  H   GLY A   9      22.855   4.074   6.398  1.00  2.91           H  
ATOM    125 1HA  GLY A   9      24.176   1.401   6.698  1.00  2.91           H  
ATOM    126 2HA  GLY A   9      24.279   2.733   7.825  1.00  2.91           H  
ATOM    127  N   ALA A  10      21.225   1.788   7.564  1.00  2.82           N  
ATOM    128  CA  ALA A  10      20.059   1.375   8.338  1.00  2.82           C  
ATOM    129  C   ALA A  10      19.895  -0.113   8.619  1.00  2.82           C  
ATOM    130  O   ALA A  10      20.113  -0.977   7.767  1.00  2.82           O  
ATOM    131  CB  ALA A  10      18.815   1.814   7.626  1.00  2.82           C  
ATOM    132  H   ALA A  10      21.062   2.277   6.684  1.00  2.82           H  
ATOM    133  HA  ALA A  10      20.117   1.886   9.296  1.00  2.82           H  
ATOM    134 1HB  ALA A  10      17.946   1.557   8.235  1.00  2.82           H  
ATOM    135 2HB  ALA A  10      18.859   2.887   7.472  1.00  2.82           H  
ATOM    136 3HB  ALA A  10      18.750   1.307   6.669  1.00  2.82           H  
ATOM    137  N   LYS A  11      19.386  -0.383   9.816  1.00  2.64           N  
ATOM    138  CA  LYS A  11      18.990  -1.715  10.247  1.00  2.64           C  
ATOM    139  C   LYS A  11      17.481  -1.848  10.063  1.00  2.64           C  
ATOM    140  O   LYS A  11      16.790  -0.836   9.925  1.00  2.64           O  
ATOM    141  CB  LYS A  11      19.378  -1.945  11.704  1.00  2.64           C  
ATOM    142  CG  LYS A  11      20.872  -1.899  11.958  1.00  2.64           C  
ATOM    143  CD  LYS A  11      21.191  -2.142  13.424  1.00  2.64           C  
ATOM    144  CE  LYS A  11      22.691  -2.096  13.681  1.00  2.64           C  
ATOM    145  NZ  LYS A  11      23.016  -2.314  15.120  1.00  2.64           N  
ATOM    146  H   LYS A  11      19.299   0.388  10.481  1.00  2.64           H  
ATOM    147  HA  LYS A  11      19.478  -2.450   9.613  1.00  2.64           H  
ATOM    148 1HB  LYS A  11      18.915  -1.179  12.327  1.00  2.64           H  
ATOM    149 2HB  LYS A  11      19.005  -2.912  12.037  1.00  2.64           H  
ATOM    150 1HG  LYS A  11      21.376  -2.646  11.349  1.00  2.64           H  
ATOM    151 2HG  LYS A  11      21.249  -0.912  11.673  1.00  2.64           H  
ATOM    152 1HD  LYS A  11      20.705  -1.375  14.029  1.00  2.64           H  
ATOM    153 2HD  LYS A  11      20.810  -3.116  13.726  1.00  2.64           H  
ATOM    154 1HE  LYS A  11      23.178  -2.868  13.088  1.00  2.64           H  
ATOM    155 2HE  LYS A  11      23.075  -1.121  13.375  1.00  2.64           H  
ATOM    156 1HZ  LYS A  11      24.018  -2.276  15.250  1.00  2.64           H  
ATOM    157 2HZ  LYS A  11      22.578  -1.594  15.679  1.00  2.64           H  
ATOM    158 3HZ  LYS A  11      22.674  -3.219  15.410  1.00  2.64           H  
ATOM    159  N   VAL A  12      16.956  -3.071  10.087  1.00  2.41           N  
ATOM    160  CA  VAL A  12      15.515  -3.267   9.903  1.00  2.41           C  
ATOM    161  C   VAL A  12      14.669  -2.580  10.975  1.00  2.41           C  
ATOM    162  O   VAL A  12      13.606  -2.041  10.675  1.00  2.41           O  
ATOM    163  CB  VAL A  12      15.146  -4.753   9.805  1.00  2.41           C  
ATOM    164  CG1 VAL A  12      13.623  -4.895   9.831  1.00  2.41           C  
ATOM    165  CG2 VAL A  12      15.699  -5.307   8.491  1.00  2.41           C  
ATOM    166  H   VAL A  12      17.555  -3.873  10.210  1.00  2.41           H  
ATOM    167  HA  VAL A  12      15.256  -2.831   8.938  1.00  2.41           H  
ATOM    168  HB  VAL A  12      15.559  -5.296  10.655  1.00  2.41           H  
ATOM    169 1HG1 VAL A  12      13.351  -5.947   9.757  1.00  2.41           H  
ATOM    170 2HG1 VAL A  12      13.237  -4.484  10.766  1.00  2.41           H  
ATOM    171 3HG1 VAL A  12      13.194  -4.347   8.990  1.00  2.41           H  
ATOM    172 1HG2 VAL A  12      15.437  -6.361   8.398  1.00  2.41           H  
ATOM    173 2HG2 VAL A  12      15.261  -4.744   7.663  1.00  2.41           H  
ATOM    174 3HG2 VAL A  12      16.781  -5.190   8.481  1.00  2.41           H  
ATOM    175  N   SER A  13      15.101  -2.612  12.233  1.00  2.17           N  
ATOM    176  CA  SER A  13      14.312  -1.937  13.262  1.00  2.17           C  
ATOM    177  C   SER A  13      14.214  -0.432  12.971  1.00  2.17           C  
ATOM    178  O   SER A  13      13.151   0.174  13.137  1.00  2.17           O  
ATOM    179  CB  SER A  13      14.929  -2.155  14.629  1.00  2.17           C  
ATOM    180  OG  SER A  13      14.865  -3.507  15.002  1.00  2.17           O  
ATOM    181  H   SER A  13      15.964  -3.077  12.464  1.00  2.17           H  
ATOM    182  HA  SER A  13      13.304  -2.354  13.258  1.00  2.17           H  
ATOM    183 1HB  SER A  13      15.969  -1.827  14.614  1.00  2.17           H  
ATOM    184 2HB  SER A  13      14.405  -1.545  15.364  1.00  2.17           H  
ATOM    185  HG  SER A  13      15.234  -3.556  15.889  1.00  2.17           H  
ATOM    186  N   GLN A  14      15.324   0.162  12.518  1.00  1.95           N  
ATOM    187  CA  GLN A  14      15.371   1.589  12.199  1.00  1.95           C  
ATOM    188  C   GLN A  14      14.464   1.865  11.014  1.00  1.95           C  
ATOM    189  O   GLN A  14      13.749   2.870  10.976  1.00  1.95           O  
ATOM    190  CB  GLN A  14      16.798   2.016  11.878  1.00  1.95           C  
ATOM    191  CG  GLN A  14      17.732   1.983  13.069  1.00  1.95           C  
ATOM    192  CD  GLN A  14      19.167   2.264  12.689  1.00  1.95           C  
ATOM    193  OE1 GLN A  14      19.709   1.682  11.742  1.00  1.95           O  
ATOM    194  NE2 GLN A  14      19.804   3.169  13.425  1.00  1.95           N  
ATOM    195  H   GLN A  14      16.153  -0.397  12.382  1.00  1.95           H  
ATOM    196  HA  GLN A  14      15.003   2.156  13.054  1.00  1.95           H  
ATOM    197 1HB  GLN A  14      17.204   1.367  11.108  1.00  1.95           H  
ATOM    198 2HB  GLN A  14      16.792   3.029  11.476  1.00  1.95           H  
ATOM    199 1HG  GLN A  14      17.411   2.734  13.791  1.00  1.95           H  
ATOM    200 2HG  GLN A  14      17.687   0.990  13.517  1.00  1.95           H  
ATOM    201 1HE2 GLN A  14      20.757   3.402  13.222  1.00  1.95           H  
ATOM    202 2HE2 GLN A  14      19.331   3.621  14.185  1.00  1.95           H  
ATOM    203  N   LEU A  15      14.477   0.937  10.065  1.00  1.76           N  
ATOM    204  CA  LEU A  15      13.630   1.006   8.899  1.00  1.76           C  
ATOM    205  C   LEU A  15      12.180   1.006   9.315  1.00  1.76           C  
ATOM    206  O   LEU A  15      11.431   1.886   8.906  1.00  1.76           O  
ATOM    207  CB  LEU A  15      13.957  -0.134   7.950  1.00  1.76           C  
ATOM    208  CG  LEU A  15      13.092  -0.293   6.765  1.00  1.76           C  
ATOM    209  CD1 LEU A  15      13.122   0.903   5.910  1.00  1.76           C  
ATOM    210  CD2 LEU A  15      13.589  -1.450   5.998  1.00  1.76           C  
ATOM    211  H   LEU A  15      15.120   0.151  10.146  1.00  1.76           H  
ATOM    212  HA  LEU A  15      13.824   1.934   8.389  1.00  1.76           H  
ATOM    213 1HB  LEU A  15      14.989  -0.027   7.613  1.00  1.76           H  
ATOM    214 2HB  LEU A  15      13.880  -1.049   8.493  1.00  1.76           H  
ATOM    215  HG  LEU A  15      12.080  -0.465   7.088  1.00  1.76           H  
ATOM    216 1HD1 LEU A  15      12.493   0.715   5.057  1.00  1.76           H  
ATOM    217 2HD1 LEU A  15      12.763   1.776   6.462  1.00  1.76           H  
ATOM    218 3HD1 LEU A  15      14.118   1.069   5.580  1.00  1.76           H  
ATOM    219 1HD2 LEU A  15      12.948  -1.589   5.134  1.00  1.76           H  
ATOM    220 2HD2 LEU A  15      14.605  -1.247   5.680  1.00  1.76           H  
ATOM    221 3HD2 LEU A  15      13.581  -2.340   6.621  1.00  1.76           H  
ATOM    222  N   LYS A  16      11.772   0.070  10.167  1.00  1.58           N  
ATOM    223  CA  LYS A  16      10.384   0.061  10.597  1.00  1.58           C  
ATOM    224  C   LYS A  16      10.014   1.368  11.292  1.00  1.58           C  
ATOM    225  O   LYS A  16       8.922   1.898  11.078  1.00  1.58           O  
ATOM    226  CB  LYS A  16      10.083  -1.145  11.481  1.00  1.58           C  
ATOM    227  CG  LYS A  16      10.046  -2.467  10.723  1.00  1.58           C  
ATOM    228  CD  LYS A  16       9.723  -3.625  11.646  1.00  1.58           C  
ATOM    229  CE  LYS A  16       9.634  -4.942  10.886  1.00  1.58           C  
ATOM    230  NZ  LYS A  16       9.313  -6.085  11.796  1.00  1.58           N  
ATOM    231  H   LYS A  16      12.424  -0.642  10.493  1.00  1.58           H  
ATOM    232  HA  LYS A  16       9.755  -0.026   9.723  1.00  1.58           H  
ATOM    233 1HB  LYS A  16      10.856  -1.222  12.253  1.00  1.58           H  
ATOM    234 2HB  LYS A  16       9.128  -1.005  11.981  1.00  1.58           H  
ATOM    235 1HG  LYS A  16       9.291  -2.413   9.938  1.00  1.58           H  
ATOM    236 2HG  LYS A  16      11.020  -2.637  10.260  1.00  1.58           H  
ATOM    237 1HD  LYS A  16      10.506  -3.705  12.405  1.00  1.58           H  
ATOM    238 2HD  LYS A  16       8.770  -3.440  12.141  1.00  1.58           H  
ATOM    239 1HE  LYS A  16       8.855  -4.866  10.128  1.00  1.58           H  
ATOM    240 2HE  LYS A  16      10.587  -5.136  10.395  1.00  1.58           H  
ATOM    241 1HZ  LYS A  16       9.260  -6.939  11.261  1.00  1.58           H  
ATOM    242 2HZ  LYS A  16      10.033  -6.173  12.500  1.00  1.58           H  
ATOM    243 3HZ  LYS A  16       8.420  -5.915  12.244  1.00  1.58           H  
ATOM    244  N   LYS A  17      10.918   1.948  12.081  1.00  1.43           N  
ATOM    245  CA  LYS A  17      10.581   3.221  12.709  1.00  1.43           C  
ATOM    246  C   LYS A  17      10.397   4.319  11.653  1.00  1.43           C  
ATOM    247  O   LYS A  17       9.460   5.132  11.730  1.00  1.43           O  
ATOM    248  CB  LYS A  17      11.662   3.629  13.703  1.00  1.43           C  
ATOM    249  CG  LYS A  17      11.720   2.767  14.960  1.00  1.43           C  
ATOM    250  CD  LYS A  17      12.850   3.203  15.888  1.00  1.43           C  
ATOM    251  CE  LYS A  17      12.917   2.320  17.128  1.00  1.43           C  
ATOM    252  NZ  LYS A  17      14.037   2.713  18.032  1.00  1.43           N  
ATOM    253  H   LYS A  17      11.815   1.492  12.269  1.00  1.43           H  
ATOM    254  HA  LYS A  17       9.635   3.103  13.241  1.00  1.43           H  
ATOM    255 1HB  LYS A  17      12.636   3.569  13.217  1.00  1.43           H  
ATOM    256 2HB  LYS A  17      11.510   4.665  14.003  1.00  1.43           H  
ATOM    257 1HG  LYS A  17      10.771   2.840  15.492  1.00  1.43           H  
ATOM    258 2HG  LYS A  17      11.875   1.731  14.674  1.00  1.43           H  
ATOM    259 1HD  LYS A  17      13.798   3.133  15.352  1.00  1.43           H  
ATOM    260 2HD  LYS A  17      12.698   4.236  16.194  1.00  1.43           H  
ATOM    261 1HE  LYS A  17      11.979   2.400  17.673  1.00  1.43           H  
ATOM    262 2HE  LYS A  17      13.061   1.283  16.819  1.00  1.43           H  
ATOM    263 1HZ  LYS A  17      14.048   2.105  18.840  1.00  1.43           H  
ATOM    264 2HZ  LYS A  17      14.915   2.630  17.539  1.00  1.43           H  
ATOM    265 3HZ  LYS A  17      13.909   3.668  18.332  1.00  1.43           H  
ATOM    266  N   ALA A  18      11.276   4.326  10.634  1.00  1.31           N  
ATOM    267  CA  ALA A  18      11.183   5.311   9.561  1.00  1.31           C  
ATOM    268  C   ALA A  18       9.869   5.175   8.829  1.00  1.31           C  
ATOM    269  O   ALA A  18       9.224   6.174   8.505  1.00  1.31           O  
ATOM    270  CB  ALA A  18      12.318   5.134   8.563  1.00  1.31           C  
ATOM    271  H   ALA A  18      12.037   3.646  10.621  1.00  1.31           H  
ATOM    272  HA  ALA A  18      11.234   6.304  10.007  1.00  1.31           H  
ATOM    273 1HB  ALA A  18      12.240   5.886   7.773  1.00  1.31           H  
ATOM    274 2HB  ALA A  18      13.273   5.240   9.074  1.00  1.31           H  
ATOM    275 3HB  ALA A  18      12.257   4.144   8.119  1.00  1.31           H  
ATOM    276  N   ILE A  19       9.457   3.928   8.608  1.00  1.22           N  
ATOM    277  CA  ILE A  19       8.236   3.615   7.894  1.00  1.22           C  
ATOM    278  C   ILE A  19       7.014   4.037   8.637  1.00  1.22           C  
ATOM    279  O   ILE A  19       6.126   4.682   8.074  1.00  1.22           O  
ATOM    280  CB  ILE A  19       8.107   2.122   7.649  1.00  1.22           C  
ATOM    281  CG1 ILE A  19       9.163   1.664   6.706  1.00  1.22           C  
ATOM    282  CG2 ILE A  19       6.783   1.859   7.092  1.00  1.22           C  
ATOM    283  CD1 ILE A  19       9.300   0.186   6.631  1.00  1.22           C  
ATOM    284  H   ILE A  19      10.053   3.159   8.917  1.00  1.22           H  
ATOM    285  HA  ILE A  19       8.253   4.136   6.939  1.00  1.22           H  
ATOM    286  HB  ILE A  19       8.234   1.579   8.581  1.00  1.22           H  
ATOM    287 1HG1 ILE A  19       8.914   2.044   5.746  1.00  1.22           H  
ATOM    288 2HG1 ILE A  19      10.107   2.086   6.988  1.00  1.22           H  
ATOM    289 1HG2 ILE A  19       6.692   0.810   6.913  1.00  1.22           H  
ATOM    290 2HG2 ILE A  19       6.004   2.181   7.780  1.00  1.22           H  
ATOM    291 3HG2 ILE A  19       6.706   2.414   6.162  1.00  1.22           H  
ATOM    292 1HD1 ILE A  19      10.070  -0.070   5.907  1.00  1.22           H  
ATOM    293 2HD1 ILE A  19       9.572  -0.197   7.586  1.00  1.22           H  
ATOM    294 3HD1 ILE A  19       8.361  -0.253   6.331  1.00  1.22           H  
ATOM    295  N   LYS A  20       6.961   3.689   9.920  1.00  1.17           N  
ATOM    296  CA  LYS A  20       5.803   4.013  10.717  1.00  1.17           C  
ATOM    297  C   LYS A  20       5.595   5.507  10.754  1.00  1.17           C  
ATOM    298  O   LYS A  20       4.462   5.992  10.651  1.00  1.17           O  
ATOM    299  CB  LYS A  20       5.976   3.483  12.139  1.00  1.17           C  
ATOM    300  CG  LYS A  20       5.889   1.964  12.291  1.00  1.17           C  
ATOM    301  CD  LYS A  20       6.174   1.580  13.729  1.00  1.17           C  
ATOM    302  CE  LYS A  20       6.177   0.083  13.949  1.00  1.17           C  
ATOM    303  NZ  LYS A  20       6.530  -0.241  15.363  1.00  1.17           N  
ATOM    304  H   LYS A  20       7.729   3.161  10.336  1.00  1.17           H  
ATOM    305  HA  LYS A  20       4.942   3.555  10.259  1.00  1.17           H  
ATOM    306 1HB  LYS A  20       6.954   3.793  12.517  1.00  1.17           H  
ATOM    307 2HB  LYS A  20       5.218   3.929  12.783  1.00  1.17           H  
ATOM    308 1HG  LYS A  20       4.884   1.632  12.026  1.00  1.17           H  
ATOM    309 2HG  LYS A  20       6.595   1.478  11.630  1.00  1.17           H  
ATOM    310 1HD  LYS A  20       7.156   1.972  14.006  1.00  1.17           H  
ATOM    311 2HD  LYS A  20       5.427   2.033  14.379  1.00  1.17           H  
ATOM    312 1HE  LYS A  20       5.191  -0.324  13.724  1.00  1.17           H  
ATOM    313 2HE  LYS A  20       6.911  -0.376  13.284  1.00  1.17           H  
ATOM    314 1HZ  LYS A  20       6.536  -1.241  15.496  1.00  1.17           H  
ATOM    315 2HZ  LYS A  20       7.446   0.129  15.570  1.00  1.17           H  
ATOM    316 3HZ  LYS A  20       5.850   0.177  15.983  1.00  1.17           H  
ATOM    317  N   THR A  21       6.696   6.252  10.823  1.00  1.14           N  
ATOM    318  CA  THR A  21       6.606   7.690  10.857  1.00  1.14           C  
ATOM    319  C   THR A  21       6.223   8.277   9.491  1.00  1.14           C  
ATOM    320  O   THR A  21       5.206   8.966   9.370  1.00  1.14           O  
ATOM    321  CB  THR A  21       7.961   8.278  11.292  1.00  1.14           C  
ATOM    322  OG1 THR A  21       8.306   7.778  12.593  1.00  1.14           O  
ATOM    323  CG2 THR A  21       7.891   9.795  11.333  1.00  1.14           C  
ATOM    324  H   THR A  21       7.615   5.808  10.907  1.00  1.14           H  
ATOM    325  HA  THR A  21       5.842   7.974  11.581  1.00  1.14           H  
ATOM    326  HB  THR A  21       8.732   7.969  10.583  1.00  1.14           H  
ATOM    327  HG1 THR A  21       8.588   6.842  12.503  1.00  1.14           H  
ATOM    328 1HG2 THR A  21       8.858  10.191  11.640  1.00  1.14           H  
ATOM    329 2HG2 THR A  21       7.641  10.175  10.343  1.00  1.14           H  
ATOM    330 3HG2 THR A  21       7.128  10.105  12.044  1.00  1.14           H  
ATOM    331  N   GLU A  22       6.994   7.954   8.446  1.00  1.13           N  
ATOM    332  CA  GLU A  22       6.774   8.535   7.122  1.00  1.13           C  
ATOM    333  C   GLU A  22       5.403   8.246   6.535  1.00  1.13           C  
ATOM    334  O   GLU A  22       4.810   9.110   5.889  1.00  1.13           O  
ATOM    335  CB  GLU A  22       7.851   8.081   6.127  1.00  1.13           C  
ATOM    336  CG  GLU A  22       7.689   8.702   4.721  1.00  1.13           C  
ATOM    337  CD  GLU A  22       8.827   8.404   3.751  1.00  1.13           C  
ATOM    338  OE1 GLU A  22       9.880   8.008   4.186  1.00  1.13           O  
ATOM    339  OE2 GLU A  22       8.629   8.585   2.573  1.00  1.13           O  
ATOM    340  H   GLU A  22       7.782   7.321   8.572  1.00  1.13           H  
ATOM    341  HA  GLU A  22       6.860   9.615   7.223  1.00  1.13           H  
ATOM    342 1HB  GLU A  22       8.838   8.342   6.508  1.00  1.13           H  
ATOM    343 2HB  GLU A  22       7.815   6.993   6.028  1.00  1.13           H  
ATOM    344 1HG  GLU A  22       6.760   8.321   4.289  1.00  1.13           H  
ATOM    345 2HG  GLU A  22       7.585   9.780   4.830  1.00  1.13           H  
ATOM    346  N   ASN A  23       4.896   7.037   6.744  1.00  1.15           N  
ATOM    347  CA  ASN A  23       3.626   6.660   6.159  1.00  1.15           C  
ATOM    348  C   ASN A  23       2.442   6.688   7.123  1.00  1.15           C  
ATOM    349  O   ASN A  23       1.379   6.166   6.785  1.00  1.15           O  
ATOM    350  CB  ASN A  23       3.767   5.298   5.518  1.00  1.15           C  
ATOM    351  CG  ASN A  23       4.629   5.335   4.287  1.00  1.15           C  
ATOM    352  OD1 ASN A  23       4.149   5.730   3.215  1.00  1.15           O  
ATOM    353  ND2 ASN A  23       5.878   4.951   4.411  1.00  1.15           N  
ATOM    354  H   ASN A  23       5.410   6.343   7.290  1.00  1.15           H  
ATOM    355  HA  ASN A  23       3.397   7.375   5.370  1.00  1.15           H  
ATOM    356 1HB  ASN A  23       4.207   4.600   6.230  1.00  1.15           H  
ATOM    357 2HB  ASN A  23       2.785   4.920   5.246  1.00  1.15           H  
ATOM    358 1HD2 ASN A  23       6.490   4.942   3.589  1.00  1.15           H  
ATOM    359 2HD2 ASN A  23       6.221   4.652   5.306  1.00  1.15           H  
ATOM    360  N   ASP A  24       2.603   7.303   8.308  1.00  1.20           N  
ATOM    361  CA  ASP A  24       1.507   7.363   9.285  1.00  1.20           C  
ATOM    362  C   ASP A  24       0.882   5.995   9.560  1.00  1.20           C  
ATOM    363  O   ASP A  24      -0.331   5.817   9.412  1.00  1.20           O  
ATOM    364  CB  ASP A  24       0.415   8.352   8.837  1.00  1.20           C  
ATOM    365  CG  ASP A  24      -0.628   8.673   9.955  1.00  1.20           C  
ATOM    366  OD1 ASP A  24      -0.338   8.486  11.121  1.00  1.20           O  
ATOM    367  OD2 ASP A  24      -1.719   9.103   9.638  1.00  1.20           O  
ATOM    368  H   ASP A  24       3.494   7.747   8.545  1.00  1.20           H  
ATOM    369  HA  ASP A  24       1.927   7.727  10.224  1.00  1.20           H  
ATOM    370 1HB  ASP A  24       0.888   9.284   8.518  1.00  1.20           H  
ATOM    371 2HB  ASP A  24      -0.116   7.942   7.976  1.00  1.20           H  
ATOM    372  N   ILE A  25       1.695   5.022   9.956  1.00  1.27           N  
ATOM    373  CA  ILE A  25       1.144   3.693  10.158  1.00  1.27           C  
ATOM    374  C   ILE A  25       0.634   3.533  11.577  1.00  1.27           C  
ATOM    375  O   ILE A  25       1.376   3.715  12.543  1.00  1.27           O  
ATOM    376  CB  ILE A  25       2.176   2.595   9.868  1.00  1.27           C  
ATOM    377  CG1 ILE A  25       2.749   2.785   8.441  1.00  1.27           C  
ATOM    378  CG2 ILE A  25       1.570   1.214  10.034  1.00  1.27           C  
ATOM    379  CD1 ILE A  25       1.709   2.783   7.359  1.00  1.27           C  
ATOM    380  H   ILE A  25       2.684   5.224  10.111  1.00  1.27           H  
ATOM    381  HA  ILE A  25       0.304   3.558   9.478  1.00  1.27           H  
ATOM    382  HB  ILE A  25       2.983   2.686  10.568  1.00  1.27           H  
ATOM    383 1HG1 ILE A  25       3.287   3.737   8.400  1.00  1.27           H  
ATOM    384 2HG1 ILE A  25       3.455   1.978   8.235  1.00  1.27           H  
ATOM    385 1HG2 ILE A  25       2.328   0.457   9.841  1.00  1.27           H  
ATOM    386 2HG2 ILE A  25       1.196   1.096  11.052  1.00  1.27           H  
ATOM    387 3HG2 ILE A  25       0.744   1.095   9.333  1.00  1.27           H  
ATOM    388 1HD1 ILE A  25       2.185   2.923   6.401  1.00  1.27           H  
ATOM    389 2HD1 ILE A  25       1.170   1.849   7.360  1.00  1.27           H  
ATOM    390 3HD1 ILE A  25       1.008   3.602   7.531  1.00  1.27           H  
ATOM    391  N   LYS A  26      -0.644   3.203  11.691  1.00  1.36           N  
ATOM    392  CA  LYS A  26      -1.299   3.014  12.975  1.00  1.36           C  
ATOM    393  C   LYS A  26      -1.701   1.553  13.146  1.00  1.36           C  
ATOM    394  O   LYS A  26      -1.871   0.834  12.159  1.00  1.36           O  
ATOM    395  CB  LYS A  26      -2.515   3.935  13.109  1.00  1.36           C  
ATOM    396  CG  LYS A  26      -2.200   5.454  13.142  1.00  1.36           C  
ATOM    397  CD  LYS A  26      -3.497   6.259  13.311  1.00  1.36           C  
ATOM    398  CE  LYS A  26      -3.272   7.780  13.558  1.00  1.36           C  
ATOM    399  NZ  LYS A  26      -2.703   8.507  12.375  1.00  1.36           N  
ATOM    400  H   LYS A  26      -1.183   3.086  10.845  1.00  1.36           H  
ATOM    401  HA  LYS A  26      -0.592   3.256  13.769  1.00  1.36           H  
ATOM    402 1HB  LYS A  26      -3.191   3.759  12.274  1.00  1.36           H  
ATOM    403 2HB  LYS A  26      -3.056   3.688  14.022  1.00  1.36           H  
ATOM    404 1HG  LYS A  26      -1.524   5.670  13.968  1.00  1.36           H  
ATOM    405 2HG  LYS A  26      -1.713   5.757  12.206  1.00  1.36           H  
ATOM    406 1HD  LYS A  26      -4.098   6.145  12.408  1.00  1.36           H  
ATOM    407 2HD  LYS A  26      -4.060   5.850  14.150  1.00  1.36           H  
ATOM    408 1HE  LYS A  26      -4.236   8.221  13.799  1.00  1.36           H  
ATOM    409 2HE  LYS A  26      -2.602   7.912  14.404  1.00  1.36           H  
ATOM    410 1HZ  LYS A  26      -2.598   9.482  12.579  1.00  1.36           H  
ATOM    411 2HZ  LYS A  26      -1.780   8.163  12.114  1.00  1.36           H  
ATOM    412 3HZ  LYS A  26      -3.312   8.409  11.572  1.00  1.36           H  
ATOM    413  N   GLY A  27      -1.910   1.140  14.392  1.00  1.43           N  
ATOM    414  CA  GLY A  27      -2.311  -0.230  14.698  1.00  1.43           C  
ATOM    415  C   GLY A  27      -1.081  -1.054  15.080  1.00  1.43           C  
ATOM    416  O   GLY A  27       0.014  -0.503  15.173  1.00  1.43           O  
ATOM    417  H   GLY A  27      -1.763   1.788  15.152  1.00  1.43           H  
ATOM    418 1HA  GLY A  27      -3.025  -0.208  15.520  1.00  1.43           H  
ATOM    419 2HA  GLY A  27      -2.807  -0.668  13.833  1.00  1.43           H  
ATOM    420  N   PRO A  28      -1.240  -2.352  15.355  1.00  1.47           N  
ATOM    421  CA  PRO A  28      -0.207  -3.260  15.819  1.00  1.47           C  
ATOM    422  C   PRO A  28       0.994  -3.336  14.890  1.00  1.47           C  
ATOM    423  O   PRO A  28       0.864  -3.392  13.668  1.00  1.47           O  
ATOM    424  CB  PRO A  28      -0.944  -4.608  15.840  1.00  1.47           C  
ATOM    425  CG  PRO A  28      -2.400  -4.249  16.006  1.00  1.47           C  
ATOM    426  CD  PRO A  28      -2.569  -2.974  15.212  1.00  1.47           C  
ATOM    427  HA  PRO A  28       0.104  -2.962  16.832  1.00  1.47           H  
ATOM    428 1HB  PRO A  28      -0.760  -5.150  14.893  1.00  1.47           H  
ATOM    429 2HB  PRO A  28      -0.565  -5.237  16.654  1.00  1.47           H  
ATOM    430 1HG  PRO A  28      -3.031  -5.063  15.612  1.00  1.47           H  
ATOM    431 2HG  PRO A  28      -2.651  -4.131  17.069  1.00  1.47           H  
ATOM    432 1HD  PRO A  28      -2.775  -3.204  14.152  1.00  1.47           H  
ATOM    433 2HD  PRO A  28      -3.362  -2.383  15.671  1.00  1.47           H  
ATOM    434  N   ALA A  29       2.180  -3.458  15.478  1.00  1.45           N  
ATOM    435  CA  ALA A  29       3.422  -3.604  14.714  1.00  1.45           C  
ATOM    436  C   ALA A  29       3.374  -4.849  13.838  1.00  1.45           C  
ATOM    437  O   ALA A  29       3.986  -4.913  12.775  1.00  1.45           O  
ATOM    438  CB  ALA A  29       4.613  -3.677  15.647  1.00  1.45           C  
ATOM    439  H   ALA A  29       2.231  -3.416  16.486  1.00  1.45           H  
ATOM    440  HA  ALA A  29       3.524  -2.733  14.063  1.00  1.45           H  
ATOM    441 1HB  ALA A  29       5.527  -3.765  15.062  1.00  1.45           H  
ATOM    442 2HB  ALA A  29       4.653  -2.777  16.256  1.00  1.45           H  
ATOM    443 3HB  ALA A  29       4.513  -4.549  16.294  1.00  1.45           H  
ATOM    444  N   ARG A  30       2.605  -5.833  14.295  1.00  1.39           N  
ATOM    445  CA  ARG A  30       2.427  -7.118  13.644  1.00  1.39           C  
ATOM    446  C   ARG A  30       1.805  -6.988  12.255  1.00  1.39           C  
ATOM    447  O   ARG A  30       1.937  -7.891  11.431  1.00  1.39           O  
ATOM    448  CB  ARG A  30       1.538  -8.010  14.494  1.00  1.39           C  
ATOM    449  CG  ARG A  30       2.161  -8.489  15.796  1.00  1.39           C  
ATOM    450  CD  ARG A  30       1.208  -9.318  16.593  1.00  1.39           C  
ATOM    451  NE  ARG A  30       1.801  -9.785  17.841  1.00  1.39           N  
ATOM    452  CZ  ARG A  30       1.133 -10.444  18.811  1.00  1.39           C  
ATOM    453  NH1 ARG A  30      -0.148 -10.709  18.668  1.00  1.39           N  
ATOM    454  NH2 ARG A  30       1.765 -10.825  19.908  1.00  1.39           N  
ATOM    455  H   ARG A  30       2.122  -5.673  15.164  1.00  1.39           H  
ATOM    456  HA  ARG A  30       3.407  -7.587  13.541  1.00  1.39           H  
ATOM    457 1HB  ARG A  30       0.619  -7.474  14.737  1.00  1.39           H  
ATOM    458 2HB  ARG A  30       1.254  -8.891  13.917  1.00  1.39           H  
ATOM    459 1HG  ARG A  30       3.040  -9.093  15.575  1.00  1.39           H  
ATOM    460 2HG  ARG A  30       2.453  -7.627  16.396  1.00  1.39           H  
ATOM    461 1HD  ARG A  30       0.327  -8.722  16.837  1.00  1.39           H  
ATOM    462 2HD  ARG A  30       0.906 -10.188  16.012  1.00  1.39           H  
ATOM    463  HE  ARG A  30       2.784  -9.600  17.991  1.00  1.39           H  
ATOM    464 1HH1 ARG A  30      -0.633 -10.419  17.831  1.00  1.39           H  
ATOM    465 2HH1 ARG A  30      -0.646 -11.202  19.395  1.00  1.39           H  
ATOM    466 1HH2 ARG A  30       2.749 -10.624  20.020  1.00  1.39           H  
ATOM    467 2HH2 ARG A  30       1.265 -11.317  20.633  1.00  1.39           H  
ATOM    468  N   ASP A  31       1.106  -5.880  11.999  1.00  1.31           N  
ATOM    469  CA  ASP A  31       0.479  -5.687  10.707  1.00  1.31           C  
ATOM    470  C   ASP A  31       1.434  -5.077   9.679  1.00  1.31           C  
ATOM    471  O   ASP A  31       1.096  -4.997   8.500  1.00  1.31           O  
ATOM    472  CB  ASP A  31      -0.770  -4.817  10.848  1.00  1.31           C  
ATOM    473  CG  ASP A  31      -1.900  -5.526  11.593  1.00  1.31           C  
ATOM    474  OD1 ASP A  31      -2.126  -6.687  11.325  1.00  1.31           O  
ATOM    475  OD2 ASP A  31      -2.510  -4.916  12.433  1.00  1.31           O  
ATOM    476  H   ASP A  31       1.030  -5.138  12.694  1.00  1.31           H  
ATOM    477  HA  ASP A  31       0.169  -6.663  10.339  1.00  1.31           H  
ATOM    478 1HB  ASP A  31      -0.512  -3.898  11.387  1.00  1.31           H  
ATOM    479 2HB  ASP A  31      -1.128  -4.537   9.868  1.00  1.31           H  
ATOM    480  N   LEU A  32       2.626  -4.632  10.093  1.00  1.26           N  
ATOM    481  CA  LEU A  32       3.536  -4.006   9.130  1.00  1.26           C  
ATOM    482  C   LEU A  32       4.507  -5.029   8.544  1.00  1.26           C  
ATOM    483  O   LEU A  32       5.351  -5.581   9.257  1.00  1.26           O  
ATOM    484  CB  LEU A  32       4.308  -2.856   9.802  1.00  1.26           C  
ATOM    485  CG  LEU A  32       5.350  -2.131   8.921  1.00  1.26           C  
ATOM    486  CD1 LEU A  32       4.658  -1.466   7.762  1.00  1.26           C  
ATOM    487  CD2 LEU A  32       6.131  -1.083   9.756  1.00  1.26           C  
ATOM    488  H   LEU A  32       2.925  -4.733  11.065  1.00  1.26           H  
ATOM    489  HA  LEU A  32       2.950  -3.599   8.311  1.00  1.26           H  
ATOM    490 1HB  LEU A  32       3.588  -2.115  10.142  1.00  1.26           H  
ATOM    491 2HB  LEU A  32       4.825  -3.257  10.677  1.00  1.26           H  
ATOM    492  HG  LEU A  32       6.026  -2.862   8.531  1.00  1.26           H  
ATOM    493 1HD1 LEU A  32       5.385  -0.991   7.148  1.00  1.26           H  
ATOM    494 2HD1 LEU A  32       4.123  -2.216   7.175  1.00  1.26           H  
ATOM    495 3HD1 LEU A  32       3.969  -0.728   8.141  1.00  1.26           H  
ATOM    496 1HD2 LEU A  32       6.873  -0.589   9.129  1.00  1.26           H  
ATOM    497 2HD2 LEU A  32       5.436  -0.340  10.147  1.00  1.26           H  
ATOM    498 3HD2 LEU A  32       6.636  -1.580  10.585  1.00  1.26           H  
ATOM    499  N   GLN A  33       4.389  -5.274   7.233  1.00  1.26           N  
ATOM    500  CA  GLN A  33       5.210  -6.278   6.565  1.00  1.26           C  
ATOM    501  C   GLN A  33       6.144  -5.665   5.538  1.00  1.26           C  
ATOM    502  O   GLN A  33       5.729  -4.969   4.603  1.00  1.26           O  
ATOM    503  CB  GLN A  33       4.371  -7.350   5.864  1.00  1.26           C  
ATOM    504  CG  GLN A  33       5.230  -8.416   5.116  1.00  1.26           C  
ATOM    505  CD  GLN A  33       5.984  -9.383   6.050  1.00  1.26           C  
ATOM    506  OE1 GLN A  33       5.335 -10.118   6.807  1.00  1.26           O  
ATOM    507  NE2 GLN A  33       7.327  -9.398   6.019  1.00  1.26           N  
ATOM    508  H   GLN A  33       3.690  -4.771   6.683  1.00  1.26           H  
ATOM    509  HA  GLN A  33       5.828  -6.770   7.315  1.00  1.26           H  
ATOM    510 1HB  GLN A  33       3.742  -7.859   6.594  1.00  1.26           H  
ATOM    511 2HB  GLN A  33       3.708  -6.870   5.134  1.00  1.26           H  
ATOM    512 1HG  GLN A  33       4.571  -9.008   4.489  1.00  1.26           H  
ATOM    513 2HG  GLN A  33       5.972  -7.909   4.501  1.00  1.26           H  
ATOM    514 1HE2 GLN A  33       7.828 -10.018   6.619  1.00  1.26           H  
ATOM    515 2HE2 GLN A  33       7.864  -8.786   5.391  1.00  1.26           H  
ATOM    516  N   LEU A  34       7.424  -5.896   5.752  1.00  1.36           N  
ATOM    517  CA  LEU A  34       8.474  -5.407   4.884  1.00  1.36           C  
ATOM    518  C   LEU A  34       9.017  -6.533   4.016  1.00  1.36           C  
ATOM    519  O   LEU A  34       9.284  -7.634   4.509  1.00  1.36           O  
ATOM    520  CB  LEU A  34       9.627  -4.866   5.723  1.00  1.36           C  
ATOM    521  CG  LEU A  34       9.524  -3.467   6.314  1.00  1.36           C  
ATOM    522  CD1 LEU A  34       8.265  -3.319   7.126  1.00  1.36           C  
ATOM    523  CD2 LEU A  34      10.734  -3.271   7.194  1.00  1.36           C  
ATOM    524  H   LEU A  34       7.679  -6.454   6.556  1.00  1.36           H  
ATOM    525  HA  LEU A  34       8.076  -4.625   4.237  1.00  1.36           H  
ATOM    526 1HB  LEU A  34       9.802  -5.556   6.546  1.00  1.36           H  
ATOM    527 2HB  LEU A  34      10.507  -4.865   5.094  1.00  1.36           H  
ATOM    528  HG  LEU A  34       9.521  -2.724   5.520  1.00  1.36           H  
ATOM    529 1HD1 LEU A  34       8.225  -2.328   7.557  1.00  1.36           H  
ATOM    530 2HD1 LEU A  34       7.408  -3.458   6.492  1.00  1.36           H  
ATOM    531 3HD1 LEU A  34       8.251  -4.056   7.923  1.00  1.36           H  
ATOM    532 1HD2 LEU A  34      10.720  -2.286   7.639  1.00  1.36           H  
ATOM    533 2HD2 LEU A  34      10.736  -4.018   7.981  1.00  1.36           H  
ATOM    534 3HD2 LEU A  34      11.613  -3.389   6.590  1.00  1.36           H  
ATOM    535  N   PHE A  35       9.159  -6.269   2.728  1.00  1.56           N  
ATOM    536  CA  PHE A  35       9.763  -7.206   1.796  1.00  1.56           C  
ATOM    537  C   PHE A  35      11.026  -6.569   1.244  1.00  1.56           C  
ATOM    538  O   PHE A  35      10.943  -5.682   0.385  1.00  1.56           O  
ATOM    539  CB  PHE A  35       8.809  -7.478   0.639  1.00  1.56           C  
ATOM    540  CG  PHE A  35       7.518  -8.128   1.006  1.00  1.56           C  
ATOM    541  CD1 PHE A  35       6.447  -7.379   1.456  1.00  1.56           C  
ATOM    542  CD2 PHE A  35       7.349  -9.479   0.853  1.00  1.56           C  
ATOM    543  CE1 PHE A  35       5.256  -7.975   1.747  1.00  1.56           C  
ATOM    544  CE2 PHE A  35       6.144 -10.071   1.144  1.00  1.56           C  
ATOM    545  CZ  PHE A  35       5.101  -9.319   1.592  1.00  1.56           C  
ATOM    546  H   PHE A  35       8.832  -5.377   2.362  1.00  1.56           H  
ATOM    547  HA  PHE A  35      10.018  -8.130   2.312  1.00  1.56           H  
ATOM    548 1HB  PHE A  35       8.581  -6.541   0.141  1.00  1.56           H  
ATOM    549 2HB  PHE A  35       9.313  -8.117  -0.088  1.00  1.56           H  
ATOM    550  HD1 PHE A  35       6.554  -6.305   1.579  1.00  1.56           H  
ATOM    551  HD2 PHE A  35       8.179 -10.077   0.485  1.00  1.56           H  
ATOM    552  HE1 PHE A  35       4.427  -7.383   2.099  1.00  1.56           H  
ATOM    553  HE2 PHE A  35       6.016 -11.132   1.009  1.00  1.56           H  
ATOM    554  HZ  PHE A  35       4.140  -9.785   1.822  1.00  1.56           H  
ATOM    555  N   LEU A  36      12.214  -6.956   1.716  1.00  1.90           N  
ATOM    556  CA  LEU A  36      13.394  -6.228   1.250  1.00  1.90           C  
ATOM    557  C   LEU A  36      13.891  -6.859  -0.035  1.00  1.90           C  
ATOM    558  O   LEU A  36      14.884  -7.564  -0.076  1.00  1.90           O  
ATOM    559  CB  LEU A  36      14.486  -6.164   2.311  1.00  1.90           C  
ATOM    560  CG  LEU A  36      14.189  -5.236   3.477  1.00  1.90           C  
ATOM    561  CD1 LEU A  36      13.728  -3.902   2.943  1.00  1.90           C  
ATOM    562  CD2 LEU A  36      13.168  -5.877   4.402  1.00  1.90           C  
ATOM    563  H   LEU A  36      12.336  -7.732   2.369  1.00  1.90           H  
ATOM    564  HA  LEU A  36      13.111  -5.206   1.028  1.00  1.90           H  
ATOM    565 1HB  LEU A  36      14.672  -7.144   2.708  1.00  1.90           H  
ATOM    566 2HB  LEU A  36      15.412  -5.814   1.835  1.00  1.90           H  
ATOM    567  HG  LEU A  36      15.081  -5.071   4.019  1.00  1.90           H  
ATOM    568 1HD1 LEU A  36      13.543  -3.241   3.761  1.00  1.90           H  
ATOM    569 2HD1 LEU A  36      14.499  -3.483   2.310  1.00  1.90           H  
ATOM    570 3HD1 LEU A  36      12.813  -4.031   2.368  1.00  1.90           H  
ATOM    571 1HD2 LEU A  36      12.975  -5.215   5.247  1.00  1.90           H  
ATOM    572 2HD2 LEU A  36      12.245  -6.055   3.864  1.00  1.90           H  
ATOM    573 3HD2 LEU A  36      13.560  -6.831   4.767  1.00  1.90           H  
ATOM    574  N   ALA A  37      13.153  -6.583  -1.084  1.00  2.34           N  
ATOM    575  CA  ALA A  37      13.289  -7.162  -2.410  1.00  2.34           C  
ATOM    576  C   ALA A  37      13.205  -8.692  -2.328  1.00  2.34           C  
ATOM    577  O   ALA A  37      12.368  -9.205  -1.584  1.00  2.34           O  
ATOM    578  CB  ALA A  37      14.603  -6.703  -3.038  1.00  2.34           C  
ATOM    579  H   ALA A  37      12.371  -5.966  -0.891  1.00  2.34           H  
ATOM    580  HA  ALA A  37      12.457  -6.814  -3.010  1.00  2.34           H  
ATOM    581 1HB  ALA A  37      14.693  -7.098  -4.043  1.00  2.34           H  
ATOM    582 2HB  ALA A  37      14.606  -5.612  -3.085  1.00  2.34           H  
ATOM    583 3HB  ALA A  37      15.448  -7.040  -2.440  1.00  2.34           H  
ATOM    584  N   LYS A  38      14.002  -9.421  -3.131  1.00  2.85           N  
ATOM    585  CA  LYS A  38      13.929 -10.890  -3.118  1.00  2.85           C  
ATOM    586  C   LYS A  38      15.283 -11.610  -3.257  1.00  2.85           C  
ATOM    587  O   LYS A  38      15.617 -12.546  -2.522  1.00  2.85           O  
ATOM    588  CB  LYS A  38      13.005 -11.391  -4.227  1.00  2.85           C  
ATOM    589  CG  LYS A  38      11.523 -11.057  -4.041  1.00  2.85           C  
ATOM    590  CD  LYS A  38      10.679 -11.632  -5.163  1.00  2.85           C  
ATOM    591  CE  LYS A  38       9.208 -11.304  -4.970  1.00  2.85           C  
ATOM    592  NZ  LYS A  38       8.370 -11.844  -6.075  1.00  2.85           N  
ATOM    593  H   LYS A  38      14.668  -8.965  -3.722  1.00  2.85           H  
ATOM    594  HA  LYS A  38      13.491 -11.180  -2.173  1.00  2.85           H  
ATOM    595 1HB  LYS A  38      13.320 -10.973  -5.181  1.00  2.85           H  
ATOM    596 2HB  LYS A  38      13.096 -12.476  -4.302  1.00  2.85           H  
ATOM    597 1HG  LYS A  38      11.180 -11.456  -3.081  1.00  2.85           H  
ATOM    598 2HG  LYS A  38      11.381  -9.983  -4.036  1.00  2.85           H  
ATOM    599 1HD  LYS A  38      11.012 -11.220  -6.117  1.00  2.85           H  
ATOM    600 2HD  LYS A  38      10.801 -12.713  -5.192  1.00  2.85           H  
ATOM    601 1HE  LYS A  38       8.870 -11.730  -4.026  1.00  2.85           H  
ATOM    602 2HE  LYS A  38       9.087 -10.221  -4.931  1.00  2.85           H  
ATOM    603 1HZ  LYS A  38       7.403 -11.606  -5.912  1.00  2.85           H  
ATOM    604 2HZ  LYS A  38       8.672 -11.445  -6.953  1.00  2.85           H  
ATOM    605 3HZ  LYS A  38       8.469 -12.849  -6.111  1.00  2.85           H  
ATOM    606  N   LYS A  39      16.028 -11.228  -4.291  1.00  3.32           N  
ATOM    607  CA  LYS A  39      17.293 -11.874  -4.646  1.00  3.32           C  
ATOM    608  C   LYS A  39      17.170 -13.401  -4.600  1.00  3.32           C  
ATOM    609  O   LYS A  39      16.332 -13.987  -5.289  1.00  3.32           O  
ATOM    610  CB  LYS A  39      18.434 -11.374  -3.771  1.00  3.32           C  
ATOM    611  CG  LYS A  39      18.693  -9.888  -3.979  1.00  3.32           C  
ATOM    612  CD  LYS A  39      19.883  -9.359  -3.213  1.00  3.32           C  
ATOM    613  CE  LYS A  39      19.907  -7.836  -3.328  1.00  3.32           C  
ATOM    614  NZ  LYS A  39      20.029  -7.396  -4.750  1.00  3.32           N  
ATOM    615  H   LYS A  39      15.708 -10.463  -4.862  1.00  3.32           H  
ATOM    616  HA  LYS A  39      17.534 -11.604  -5.675  1.00  3.32           H  
ATOM    617 1HB  LYS A  39      18.237 -11.593  -2.734  1.00  3.32           H  
ATOM    618 2HB  LYS A  39      19.355 -11.896  -4.045  1.00  3.32           H  
ATOM    619 1HG  LYS A  39      18.858  -9.705  -5.040  1.00  3.32           H  
ATOM    620 2HG  LYS A  39      17.812  -9.325  -3.672  1.00  3.32           H  
ATOM    621 1HD  LYS A  39      19.825  -9.645  -2.167  1.00  3.32           H  
ATOM    622 2HD  LYS A  39      20.800  -9.766  -3.635  1.00  3.32           H  
ATOM    623 1HE  LYS A  39      18.976  -7.441  -2.913  1.00  3.32           H  
ATOM    624 2HE  LYS A  39      20.743  -7.431  -2.757  1.00  3.32           H  
ATOM    625 1HZ  LYS A  39      20.010  -6.367  -4.815  1.00  3.32           H  
ATOM    626 2HZ  LYS A  39      20.885  -7.733  -5.152  1.00  3.32           H  
ATOM    627 3HZ  LYS A  39      19.255  -7.750  -5.280  1.00  3.32           H  
ATOM    628  N   ASP A  40      17.955 -14.055  -3.744  1.00  3.66           N  
ATOM    629  CA  ASP A  40      17.978 -15.514  -3.707  1.00  3.66           C  
ATOM    630  C   ASP A  40      16.867 -16.175  -2.885  1.00  3.66           C  
ATOM    631  O   ASP A  40      17.134 -16.899  -1.925  1.00  3.66           O  
ATOM    632  CB  ASP A  40      19.329 -15.974  -3.174  1.00  3.66           C  
ATOM    633  CG  ASP A  40      20.466 -15.626  -4.126  1.00  3.66           C  
ATOM    634  OD1 ASP A  40      20.293 -15.768  -5.313  1.00  3.66           O  
ATOM    635  OD2 ASP A  40      21.488 -15.197  -3.656  1.00  3.66           O  
ATOM    636  H   ASP A  40      18.576 -13.542  -3.142  1.00  3.66           H  
ATOM    637  HA  ASP A  40      17.879 -15.869  -4.732  1.00  3.66           H  
ATOM    638 1HB  ASP A  40      19.520 -15.506  -2.208  1.00  3.66           H  
ATOM    639 2HB  ASP A  40      19.313 -17.053  -3.021  1.00  3.66           H  
ATOM    640  N   GLY A  41      15.626 -15.948  -3.296  1.00  3.79           N  
ATOM    641  CA  GLY A  41      14.467 -16.606  -2.687  1.00  3.79           C  
ATOM    642  C   GLY A  41      14.086 -16.190  -1.260  1.00  3.79           C  
ATOM    643  O   GLY A  41      13.576 -17.024  -0.507  1.00  3.79           O  
ATOM    644  H   GLY A  41      15.519 -15.311  -4.085  1.00  3.79           H  
ATOM    645 1HA  GLY A  41      13.607 -16.441  -3.335  1.00  3.79           H  
ATOM    646 2HA  GLY A  41      14.645 -17.680  -2.698  1.00  3.79           H  
ATOM    647  N   ALA A  42      14.319 -14.944  -0.851  1.00  3.71           N  
ATOM    648  CA  ALA A  42      14.000 -14.581   0.533  1.00  3.71           C  
ATOM    649  C   ALA A  42      13.623 -13.122   0.641  1.00  3.71           C  
ATOM    650  O   ALA A  42      13.909 -12.350  -0.245  1.00  3.71           O  
ATOM    651  CB  ALA A  42      15.184 -14.881   1.432  1.00  3.71           C  
ATOM    652  H   ALA A  42      14.734 -14.245  -1.475  1.00  3.71           H  
ATOM    653  HA  ALA A  42      13.142 -15.171   0.854  1.00  3.71           H  
ATOM    654 1HB  ALA A  42      14.939 -14.630   2.461  1.00  3.71           H  
ATOM    655 2HB  ALA A  42      15.429 -15.941   1.365  1.00  3.71           H  
ATOM    656 3HB  ALA A  42      16.032 -14.299   1.105  1.00  3.71           H  
ATOM    657  N   TRP A  43      13.005 -12.713   1.749  1.00  3.52           N  
ATOM    658  CA  TRP A  43      12.649 -11.294   1.890  1.00  3.52           C  
ATOM    659  C   TRP A  43      13.811 -10.479   2.464  1.00  3.52           C  
ATOM    660  O   TRP A  43      13.682  -9.290   2.755  1.00  3.52           O  
ATOM    661  CB  TRP A  43      11.415 -11.143   2.760  1.00  3.52           C  
ATOM    662  CG  TRP A  43      10.221 -11.842   2.170  1.00  3.52           C  
ATOM    663  CD1 TRP A  43      10.095 -12.285   0.884  1.00  3.52           C  
ATOM    664  CD2 TRP A  43       8.982 -12.195   2.836  1.00  3.52           C  
ATOM    665  NE1 TRP A  43       8.879 -12.901   0.713  1.00  3.52           N  
ATOM    666  CE2 TRP A  43       8.188 -12.859   1.898  1.00  3.52           C  
ATOM    667  CE3 TRP A  43       8.496 -12.013   4.133  1.00  3.52           C  
ATOM    668  CZ2 TRP A  43       6.930 -13.346   2.217  1.00  3.52           C  
ATOM    669  CZ3 TRP A  43       7.231 -12.495   4.448  1.00  3.52           C  
ATOM    670  CH2 TRP A  43       6.471 -13.143   3.514  1.00  3.52           C  
ATOM    671  H   TRP A  43      12.765 -13.370   2.479  1.00  3.52           H  
ATOM    672  HA  TRP A  43      12.419 -10.893   0.900  1.00  3.52           H  
ATOM    673 1HB  TRP A  43      11.611 -11.554   3.751  1.00  3.52           H  
ATOM    674 2HB  TRP A  43      11.182 -10.090   2.883  1.00  3.52           H  
ATOM    675  HD1 TRP A  43      10.853 -12.176   0.106  1.00  3.52           H  
ATOM    676  HE1 TRP A  43       8.543 -13.322  -0.144  1.00  3.52           H  
ATOM    677  HE3 TRP A  43       9.099 -11.500   4.881  1.00  3.52           H  
ATOM    678  HZ2 TRP A  43       6.307 -13.865   1.487  1.00  3.52           H  
ATOM    679  HZ3 TRP A  43       6.855 -12.345   5.461  1.00  3.52           H  
ATOM    680  HH2 TRP A  43       5.483 -13.509   3.797  1.00  3.52           H  
ATOM    681  N   LEU A  44      14.937 -11.164   2.632  1.00  3.34           N  
ATOM    682  CA  LEU A  44      16.215 -10.634   3.074  1.00  3.34           C  
ATOM    683  C   LEU A  44      16.122  -9.780   4.343  1.00  3.34           C  
ATOM    684  O   LEU A  44      15.391 -10.101   5.283  1.00  3.34           O  
ATOM    685  CB  LEU A  44      16.810  -9.816   1.912  1.00  3.34           C  
ATOM    686  CG  LEU A  44      16.879 -10.556   0.571  1.00  3.34           C  
ATOM    687  CD1 LEU A  44      17.407  -9.628  -0.467  1.00  3.34           C  
ATOM    688  CD2 LEU A  44      17.739 -11.791   0.688  1.00  3.34           C  
ATOM    689  H   LEU A  44      14.909 -12.138   2.380  1.00  3.34           H  
ATOM    690  HA  LEU A  44      16.875 -11.476   3.280  1.00  3.34           H  
ATOM    691 1HB  LEU A  44      16.221  -8.907   1.765  1.00  3.34           H  
ATOM    692 2HB  LEU A  44      17.837  -9.538   2.147  1.00  3.34           H  
ATOM    693  HG  LEU A  44      15.873 -10.844   0.272  1.00  3.34           H  
ATOM    694 1HD1 LEU A  44      17.417 -10.127  -1.392  1.00  3.34           H  
ATOM    695 2HD1 LEU A  44      16.791  -8.764  -0.553  1.00  3.34           H  
ATOM    696 3HD1 LEU A  44      18.414  -9.311  -0.198  1.00  3.34           H  
ATOM    697 1HD2 LEU A  44      17.759 -12.309  -0.276  1.00  3.34           H  
ATOM    698 2HD2 LEU A  44      18.749 -11.507   0.973  1.00  3.34           H  
ATOM    699 3HD2 LEU A  44      17.323 -12.447   1.445  1.00  3.34           H  
ATOM    700  N   SER A  45      16.922  -8.722   4.361  1.00  3.23           N  
ATOM    701  CA  SER A  45      17.050  -7.763   5.440  1.00  3.23           C  
ATOM    702  C   SER A  45      17.645  -6.512   4.864  1.00  3.23           C  
ATOM    703  O   SER A  45      18.500  -6.600   4.000  1.00  3.23           O  
ATOM    704  CB  SER A  45      17.980  -8.265   6.520  1.00  3.23           C  
ATOM    705  OG  SER A  45      18.157  -7.282   7.507  1.00  3.23           O  
ATOM    706  H   SER A  45      17.480  -8.542   3.544  1.00  3.23           H  
ATOM    707  HA  SER A  45      16.066  -7.538   5.852  1.00  3.23           H  
ATOM    708 1HB  SER A  45      17.567  -9.169   6.970  1.00  3.23           H  
ATOM    709 2HB  SER A  45      18.942  -8.523   6.081  1.00  3.23           H  
ATOM    710  HG  SER A  45      17.293  -7.190   7.928  1.00  3.23           H  
ATOM    711  N   SER A  46      17.271  -5.359   5.392  1.00  3.20           N  
ATOM    712  CA  SER A  46      17.835  -4.089   4.936  1.00  3.20           C  
ATOM    713  C   SER A  46      19.263  -3.873   5.465  1.00  3.20           C  
ATOM    714  O   SER A  46      19.989  -2.991   5.000  1.00  3.20           O  
ATOM    715  CB  SER A  46      16.948  -2.952   5.389  1.00  3.20           C  
ATOM    716  OG  SER A  46      17.026  -2.795   6.762  1.00  3.20           O  
ATOM    717  H   SER A  46      16.562  -5.352   6.108  1.00  3.20           H  
ATOM    718  HA  SER A  46      17.863  -4.098   3.844  1.00  3.20           H  
ATOM    719 1HB  SER A  46      17.221  -2.036   4.897  1.00  3.20           H  
ATOM    720 2HB  SER A  46      15.928  -3.173   5.112  1.00  3.20           H  
ATOM    721  HG  SER A  46      17.911  -2.433   6.924  1.00  3.20           H  
ATOM    722  N   ARG A  47      19.682  -4.714   6.413  1.00  3.23           N  
ATOM    723  CA  ARG A  47      20.987  -4.572   7.036  1.00  3.23           C  
ATOM    724  C   ARG A  47      22.138  -4.706   6.046  1.00  3.23           C  
ATOM    725  O   ARG A  47      21.977  -5.194   4.916  1.00  3.23           O  
ATOM    726  CB  ARG A  47      21.166  -5.604   8.138  1.00  3.23           C  
ATOM    727  CG  ARG A  47      20.290  -5.392   9.359  1.00  3.23           C  
ATOM    728  CD  ARG A  47      20.467  -6.467  10.370  1.00  3.23           C  
ATOM    729  NE  ARG A  47      19.950  -7.745   9.908  1.00  3.23           N  
ATOM    730  CZ  ARG A  47      20.146  -8.924  10.548  1.00  3.23           C  
ATOM    731  NH1 ARG A  47      20.849  -8.953  11.662  1.00  3.23           N  
ATOM    732  NH2 ARG A  47      19.639 -10.048  10.067  1.00  3.23           N  
ATOM    733  H   ARG A  47      19.073  -5.470   6.735  1.00  3.23           H  
ATOM    734  HA  ARG A  47      21.038  -3.576   7.484  1.00  3.23           H  
ATOM    735 1HB  ARG A  47      20.941  -6.592   7.740  1.00  3.23           H  
ATOM    736 2HB  ARG A  47      22.202  -5.612   8.470  1.00  3.23           H  
ATOM    737 1HG  ARG A  47      20.568  -4.458   9.826  1.00  3.23           H  
ATOM    738 2HG  ARG A  47      19.246  -5.355   9.059  1.00  3.23           H  
ATOM    739 1HD  ARG A  47      21.528  -6.588  10.589  1.00  3.23           H  
ATOM    740 2HD  ARG A  47      19.938  -6.196  11.282  1.00  3.23           H  
ATOM    741  HE  ARG A  47      19.396  -7.740   9.049  1.00  3.23           H  
ATOM    742 1HH1 ARG A  47      21.240  -8.099  12.035  1.00  3.23           H  
ATOM    743 2HH1 ARG A  47      20.998  -9.828  12.143  1.00  3.23           H  
ATOM    744 1HH2 ARG A  47      19.100 -10.043   9.213  1.00  3.23           H  
ATOM    745 2HH2 ARG A  47      19.793 -10.917  10.557  1.00  3.23           H  
ATOM    746  N   SER A  48      23.310  -4.254   6.497  1.00  3.30           N  
ATOM    747  CA  SER A  48      24.535  -4.316   5.719  1.00  3.30           C  
ATOM    748  C   SER A  48      24.408  -3.536   4.434  1.00  3.30           C  
ATOM    749  O   SER A  48      23.981  -2.385   4.434  1.00  3.30           O  
ATOM    750  CB  SER A  48      24.898  -5.767   5.428  1.00  3.30           C  
ATOM    751  OG  SER A  48      26.154  -5.858   4.818  1.00  3.30           O  
ATOM    752  H   SER A  48      23.350  -3.848   7.420  1.00  3.30           H  
ATOM    753  HA  SER A  48      25.341  -3.870   6.305  1.00  3.30           H  
ATOM    754 1HB  SER A  48      24.912  -6.322   6.366  1.00  3.30           H  
ATOM    755 2HB  SER A  48      24.153  -6.235   4.792  1.00  3.30           H  
ATOM    756  HG  SER A  48      26.749  -5.317   5.351  1.00  3.30           H  
ATOM    757  N   GLU A  49      24.759  -4.174   3.337  1.00  3.37           N  
ATOM    758  CA  GLU A  49      24.736  -3.516   2.047  1.00  3.37           C  
ATOM    759  C   GLU A  49      23.369  -3.555   1.352  1.00  3.37           C  
ATOM    760  O   GLU A  49      23.219  -2.966   0.279  1.00  3.37           O  
ATOM    761  CB  GLU A  49      25.782  -4.179   1.138  1.00  3.37           C  
ATOM    762  CG  GLU A  49      27.247  -4.066   1.630  1.00  3.37           C  
ATOM    763  CD  GLU A  49      27.835  -2.664   1.591  1.00  3.37           C  
ATOM    764  OE1 GLU A  49      27.800  -2.055   0.545  1.00  3.37           O  
ATOM    765  OE2 GLU A  49      28.294  -2.192   2.620  1.00  3.37           O  
ATOM    766  H   GLU A  49      25.097  -5.128   3.414  1.00  3.37           H  
ATOM    767  HA  GLU A  49      25.006  -2.473   2.198  1.00  3.37           H  
ATOM    768 1HB  GLU A  49      25.548  -5.239   1.032  1.00  3.37           H  
ATOM    769 2HB  GLU A  49      25.730  -3.732   0.146  1.00  3.37           H  
ATOM    770 1HG  GLU A  49      27.293  -4.430   2.655  1.00  3.37           H  
ATOM    771 2HG  GLU A  49      27.866  -4.722   1.019  1.00  3.37           H  
ATOM    772  N   ASP A  50      22.357  -4.220   1.930  1.00  3.41           N  
ATOM    773  CA  ASP A  50      21.099  -4.316   1.190  1.00  3.41           C  
ATOM    774  C   ASP A  50      20.432  -2.961   1.040  1.00  3.41           C  
ATOM    775  O   ASP A  50      20.103  -2.564  -0.079  1.00  3.41           O  
ATOM    776  CB  ASP A  50      20.108  -5.282   1.818  1.00  3.41           C  
ATOM    777  CG  ASP A  50      18.908  -5.543   0.880  1.00  3.41           C  
ATOM    778  OD1 ASP A  50      19.139  -6.173  -0.135  1.00  3.41           O  
ATOM    779  OD2 ASP A  50      17.813  -5.092   1.129  1.00  3.41           O  
ATOM    780  H   ASP A  50      22.446  -4.651   2.855  1.00  3.41           H  
ATOM    781  HA  ASP A  50      21.324  -4.685   0.190  1.00  3.41           H  
ATOM    782 1HB  ASP A  50      20.594  -6.226   2.048  1.00  3.41           H  
ATOM    783 2HB  ASP A  50      19.762  -4.868   2.747  1.00  3.41           H  
ATOM    784  N   VAL A  51      20.263  -2.218   2.143  1.00  3.42           N  
ATOM    785  CA  VAL A  51      19.629  -0.916   2.034  1.00  3.42           C  
ATOM    786  C   VAL A  51      20.389   0.025   1.112  1.00  3.42           C  
ATOM    787  O   VAL A  51      19.783   0.877   0.459  1.00  3.42           O  
ATOM    788  CB  VAL A  51      19.455  -0.284   3.428  1.00  3.42           C  
ATOM    789  CG1 VAL A  51      20.785   0.077   4.039  1.00  3.42           C  
ATOM    790  CG2 VAL A  51      18.577   0.933   3.302  1.00  3.42           C  
ATOM    791  H   VAL A  51      20.504  -2.568   3.070  1.00  3.42           H  
ATOM    792  HA  VAL A  51      18.642  -1.057   1.623  1.00  3.42           H  
ATOM    793  HB  VAL A  51      18.998  -0.992   4.073  1.00  3.42           H  
ATOM    794 1HG1 VAL A  51      20.628   0.502   5.027  1.00  3.42           H  
ATOM    795 2HG1 VAL A  51      21.412  -0.816   4.131  1.00  3.42           H  
ATOM    796 3HG1 VAL A  51      21.279   0.804   3.420  1.00  3.42           H  
ATOM    797 1HG2 VAL A  51      18.432   1.376   4.282  1.00  3.42           H  
ATOM    798 2HG2 VAL A  51      19.056   1.664   2.646  1.00  3.42           H  
ATOM    799 3HG2 VAL A  51      17.618   0.638   2.885  1.00  3.42           H  
ATOM    800  N   LYS A  52      21.706  -0.150   1.005  1.00  3.42           N  
ATOM    801  CA  LYS A  52      22.484   0.709   0.138  1.00  3.42           C  
ATOM    802  C   LYS A  52      22.140   0.399  -1.307  1.00  3.42           C  
ATOM    803  O   LYS A  52      21.936   1.302  -2.116  1.00  3.42           O  
ATOM    804  CB  LYS A  52      23.966   0.468   0.355  1.00  3.42           C  
ATOM    805  CG  LYS A  52      24.451   0.885   1.696  1.00  3.42           C  
ATOM    806  CD  LYS A  52      25.914   0.625   1.839  1.00  3.42           C  
ATOM    807  CE  LYS A  52      26.409   0.880   3.247  1.00  3.42           C  
ATOM    808  NZ  LYS A  52      27.875   0.571   3.369  1.00  3.42           N  
ATOM    809  H   LYS A  52      22.156  -0.879   1.546  1.00  3.42           H  
ATOM    810  HA  LYS A  52      22.239   1.752   0.350  1.00  3.42           H  
ATOM    811 1HB  LYS A  52      24.189  -0.592   0.238  1.00  3.42           H  
ATOM    812 2HB  LYS A  52      24.537   1.009  -0.393  1.00  3.42           H  
ATOM    813 1HG  LYS A  52      24.240   1.933   1.842  1.00  3.42           H  
ATOM    814 2HG  LYS A  52      23.921   0.307   2.454  1.00  3.42           H  
ATOM    815 1HD  LYS A  52      26.116  -0.408   1.580  1.00  3.42           H  
ATOM    816 2HD  LYS A  52      26.467   1.260   1.151  1.00  3.42           H  
ATOM    817 1HE  LYS A  52      26.237   1.919   3.515  1.00  3.42           H  
ATOM    818 2HE  LYS A  52      25.852   0.239   3.937  1.00  3.42           H  
ATOM    819 1HZ  LYS A  52      28.177   0.730   4.311  1.00  3.42           H  
ATOM    820 2HZ  LYS A  52      28.036  -0.425   3.116  1.00  3.42           H  
ATOM    821 3HZ  LYS A  52      28.400   1.154   2.741  1.00  3.42           H  
ATOM    822  N   LYS A  53      22.032  -0.884  -1.629  1.00  3.44           N  
ATOM    823  CA  LYS A  53      21.713  -1.270  -2.992  1.00  3.44           C  
ATOM    824  C   LYS A  53      20.301  -0.813  -3.362  1.00  3.44           C  
ATOM    825  O   LYS A  53      20.054  -0.336  -4.481  1.00  3.44           O  
ATOM    826  CB  LYS A  53      21.912  -2.769  -3.150  1.00  3.44           C  
ATOM    827  CG  LYS A  53      23.391  -3.173  -3.110  1.00  3.44           C  
ATOM    828  CD  LYS A  53      23.593  -4.669  -3.230  1.00  3.44           C  
ATOM    829  CE  LYS A  53      25.080  -5.018  -3.182  1.00  3.44           C  
ATOM    830  NZ  LYS A  53      25.320  -6.482  -3.274  1.00  3.44           N  
ATOM    831  H   LYS A  53      22.205  -1.608  -0.927  1.00  3.44           H  
ATOM    832  HA  LYS A  53      22.409  -0.770  -3.662  1.00  3.44           H  
ATOM    833 1HB  LYS A  53      21.384  -3.296  -2.350  1.00  3.44           H  
ATOM    834 2HB  LYS A  53      21.495  -3.093  -4.088  1.00  3.44           H  
ATOM    835 1HG  LYS A  53      23.911  -2.683  -3.931  1.00  3.44           H  
ATOM    836 2HG  LYS A  53      23.832  -2.831  -2.173  1.00  3.44           H  
ATOM    837 1HD  LYS A  53      23.077  -5.168  -2.405  1.00  3.44           H  
ATOM    838 2HD  LYS A  53      23.165  -5.019  -4.173  1.00  3.44           H  
ATOM    839 1HE  LYS A  53      25.585  -4.526  -4.011  1.00  3.44           H  
ATOM    840 2HE  LYS A  53      25.500  -4.652  -2.243  1.00  3.44           H  
ATOM    841 1HZ  LYS A  53      26.313  -6.664  -3.239  1.00  3.44           H  
ATOM    842 2HZ  LYS A  53      24.866  -6.946  -2.500  1.00  3.44           H  
ATOM    843 3HZ  LYS A  53      24.945  -6.829  -4.146  1.00  3.44           H  
ATOM    844  N   LEU A  54      19.384  -0.879  -2.390  1.00  3.50           N  
ATOM    845  CA  LEU A  54      18.024  -0.436  -2.652  1.00  3.50           C  
ATOM    846  C   LEU A  54      18.033   1.068  -2.964  1.00  3.50           C  
ATOM    847  O   LEU A  54      17.431   1.503  -3.958  1.00  3.50           O  
ATOM    848  CB  LEU A  54      17.142  -0.716  -1.420  1.00  3.50           C  
ATOM    849  CG  LEU A  54      16.889  -2.216  -1.102  1.00  3.50           C  
ATOM    850  CD1 LEU A  54      16.166  -2.362   0.232  1.00  3.50           C  
ATOM    851  CD2 LEU A  54      16.079  -2.813  -2.172  1.00  3.50           C  
ATOM    852  H   LEU A  54      19.633  -1.290  -1.488  1.00  3.50           H  
ATOM    853  HA  LEU A  54      17.629  -0.977  -3.505  1.00  3.50           H  
ATOM    854 1HB  LEU A  54      17.616  -0.270  -0.550  1.00  3.50           H  
ATOM    855 2HB  LEU A  54      16.177  -0.238  -1.568  1.00  3.50           H  
ATOM    856  HG  LEU A  54      17.841  -2.738  -1.037  1.00  3.50           H  
ATOM    857 1HD1 LEU A  54      16.011  -3.427   0.426  1.00  3.50           H  
ATOM    858 2HD1 LEU A  54      16.751  -1.943   1.024  1.00  3.50           H  
ATOM    859 3HD1 LEU A  54      15.208  -1.852   0.183  1.00  3.50           H  
ATOM    860 1HD2 LEU A  54      15.908  -3.865  -1.952  1.00  3.50           H  
ATOM    861 2HD2 LEU A  54      15.138  -2.286  -2.206  1.00  3.50           H  
ATOM    862 3HD2 LEU A  54      16.593  -2.720  -3.131  1.00  3.50           H  
ATOM    863  N   LYS A  55      18.826   1.836  -2.188  1.00  3.60           N  
ATOM    864  CA  LYS A  55      18.988   3.289  -2.329  1.00  3.60           C  
ATOM    865  C   LYS A  55      19.619   3.683  -3.660  1.00  3.60           C  
ATOM    866  O   LYS A  55      19.208   4.657  -4.292  1.00  3.60           O  
ATOM    867  CB  LYS A  55      19.839   3.836  -1.177  1.00  3.60           C  
ATOM    868  CG  LYS A  55      20.106   5.343  -1.195  1.00  3.60           C  
ATOM    869  CD  LYS A  55      18.859   6.183  -0.952  1.00  3.60           C  
ATOM    870  CE  LYS A  55      19.232   7.666  -0.892  1.00  3.60           C  
ATOM    871  NZ  LYS A  55      18.048   8.547  -0.719  1.00  3.60           N  
ATOM    872  H   LYS A  55      19.308   1.395  -1.401  1.00  3.60           H  
ATOM    873  HA  LYS A  55      18.001   3.748  -2.280  1.00  3.60           H  
ATOM    874 1HB  LYS A  55      19.366   3.587  -0.225  1.00  3.60           H  
ATOM    875 2HB  LYS A  55      20.806   3.346  -1.184  1.00  3.60           H  
ATOM    876 1HG  LYS A  55      20.839   5.571  -0.413  1.00  3.60           H  
ATOM    877 2HG  LYS A  55      20.537   5.614  -2.157  1.00  3.60           H  
ATOM    878 1HD  LYS A  55      18.137   6.022  -1.752  1.00  3.60           H  
ATOM    879 2HD  LYS A  55      18.401   5.894  -0.000  1.00  3.60           H  
ATOM    880 1HE  LYS A  55      19.913   7.825  -0.057  1.00  3.60           H  
ATOM    881 2HE  LYS A  55      19.738   7.936  -1.817  1.00  3.60           H  
ATOM    882 1HZ  LYS A  55      18.327   9.511  -0.680  1.00  3.60           H  
ATOM    883 2HZ  LYS A  55      17.400   8.429  -1.479  1.00  3.60           H  
ATOM    884 3HZ  LYS A  55      17.555   8.332   0.158  1.00  3.60           H  
ATOM    885  N   LYS A  56      20.596   2.897  -4.109  1.00  3.69           N  
ATOM    886  CA  LYS A  56      21.289   3.134  -5.373  1.00  3.69           C  
ATOM    887  C   LYS A  56      20.371   3.023  -6.591  1.00  3.69           C  
ATOM    888  O   LYS A  56      20.744   3.462  -7.682  1.00  3.69           O  
ATOM    889  CB  LYS A  56      22.495   2.202  -5.533  1.00  3.69           C  
ATOM    890  CG  LYS A  56      23.674   2.526  -4.598  1.00  3.69           C  
ATOM    891  CD  LYS A  56      24.821   1.532  -4.756  1.00  3.69           C  
ATOM    892  CE  LYS A  56      25.975   1.870  -3.812  1.00  3.69           C  
ATOM    893  NZ  LYS A  56      27.106   0.900  -3.933  1.00  3.69           N  
ATOM    894  H   LYS A  56      20.902   2.119  -3.525  1.00  3.69           H  
ATOM    895  HA  LYS A  56      21.671   4.154  -5.352  1.00  3.69           H  
ATOM    896 1HB  LYS A  56      22.180   1.177  -5.335  1.00  3.69           H  
ATOM    897 2HB  LYS A  56      22.852   2.244  -6.561  1.00  3.69           H  
ATOM    898 1HG  LYS A  56      24.048   3.521  -4.844  1.00  3.69           H  
ATOM    899 2HG  LYS A  56      23.347   2.541  -3.573  1.00  3.69           H  
ATOM    900 1HD  LYS A  56      24.460   0.529  -4.526  1.00  3.69           H  
ATOM    901 2HD  LYS A  56      25.182   1.547  -5.782  1.00  3.69           H  
ATOM    902 1HE  LYS A  56      26.340   2.869  -4.042  1.00  3.69           H  
ATOM    903 2HE  LYS A  56      25.606   1.856  -2.784  1.00  3.69           H  
ATOM    904 1HZ  LYS A  56      27.844   1.160  -3.292  1.00  3.69           H  
ATOM    905 2HZ  LYS A  56      26.782  -0.030  -3.708  1.00  3.69           H  
ATOM    906 3HZ  LYS A  56      27.463   0.914  -4.879  1.00  3.69           H  
ATOM    907  N   GLY A  57      19.194   2.407  -6.432  1.00  3.68           N  
ATOM    908  CA  GLY A  57      18.279   2.268  -7.547  1.00  3.68           C  
ATOM    909  C   GLY A  57      17.683   0.879  -7.728  1.00  3.68           C  
ATOM    910  O   GLY A  57      16.848   0.694  -8.614  1.00  3.68           O  
ATOM    911  H   GLY A  57      18.895   2.073  -5.516  1.00  3.68           H  
ATOM    912 1HA  GLY A  57      17.468   2.984  -7.415  1.00  3.68           H  
ATOM    913 2HA  GLY A  57      18.790   2.553  -8.464  1.00  3.68           H  
ATOM    914  N   GLU A  58      18.072  -0.115  -6.918  1.00  3.54           N  
ATOM    915  CA  GLU A  58      17.441  -1.418  -7.120  1.00  3.54           C  
ATOM    916  C   GLU A  58      15.950  -1.374  -6.780  1.00  3.54           C  
ATOM    917  O   GLU A  58      15.157  -2.133  -7.351  1.00  3.54           O  
ATOM    918  CB  GLU A  58      18.133  -2.551  -6.344  1.00  3.54           C  
ATOM    919  CG  GLU A  58      19.532  -2.918  -6.869  1.00  3.54           C  
ATOM    920  CD  GLU A  58      20.129  -4.155  -6.212  1.00  3.54           C  
ATOM    921  OE1 GLU A  58      19.540  -4.676  -5.291  1.00  3.54           O  
ATOM    922  OE2 GLU A  58      21.175  -4.590  -6.634  1.00  3.54           O  
ATOM    923  H   GLU A  58      18.762   0.009  -6.176  1.00  3.54           H  
ATOM    924  HA  GLU A  58      17.523  -1.670  -8.177  1.00  3.54           H  
ATOM    925 1HB  GLU A  58      18.243  -2.265  -5.306  1.00  3.54           H  
ATOM    926 2HB  GLU A  58      17.510  -3.445  -6.370  1.00  3.54           H  
ATOM    927 1HG  GLU A  58      19.473  -3.080  -7.944  1.00  3.54           H  
ATOM    928 2HG  GLU A  58      20.196  -2.069  -6.695  1.00  3.54           H  
ATOM    929  N   LYS A  59      15.555  -0.494  -5.844  1.00  3.22           N  
ATOM    930  CA  LYS A  59      14.152  -0.411  -5.445  1.00  3.22           C  
ATOM    931  C   LYS A  59      13.650  -1.825  -5.212  1.00  3.22           C  
ATOM    932  O   LYS A  59      14.175  -2.509  -4.352  1.00  3.22           O  
ATOM    933  CB  LYS A  59      13.318   0.334  -6.490  1.00  3.22           C  
ATOM    934  CG  LYS A  59      13.716   1.803  -6.688  1.00  3.22           C  
ATOM    935  CD  LYS A  59      13.026   2.735  -5.666  1.00  3.22           C  
ATOM    936  CE  LYS A  59      13.829   2.876  -4.366  1.00  3.22           C  
ATOM    937  NZ  LYS A  59      13.275   3.959  -3.476  1.00  3.22           N  
ATOM    938  H   LYS A  59      16.234   0.119  -5.391  1.00  3.22           H  
ATOM    939  HA  LYS A  59      14.084   0.129  -4.500  1.00  3.22           H  
ATOM    940 1HB  LYS A  59      13.407  -0.162  -7.460  1.00  3.22           H  
ATOM    941 2HB  LYS A  59      12.268   0.320  -6.198  1.00  3.22           H  
ATOM    942 1HG  LYS A  59      14.800   1.898  -6.577  1.00  3.22           H  
ATOM    943 2HG  LYS A  59      13.449   2.115  -7.696  1.00  3.22           H  
ATOM    944 1HD  LYS A  59      12.891   3.725  -6.106  1.00  3.22           H  
ATOM    945 2HD  LYS A  59      12.040   2.338  -5.414  1.00  3.22           H  
ATOM    946 1HE  LYS A  59      13.803   1.932  -3.825  1.00  3.22           H  
ATOM    947 2HE  LYS A  59      14.867   3.115  -4.611  1.00  3.22           H  
ATOM    948 1HZ  LYS A  59      13.819   4.021  -2.634  1.00  3.22           H  
ATOM    949 2HZ  LYS A  59      13.297   4.840  -3.952  1.00  3.22           H  
ATOM    950 3HZ  LYS A  59      12.300   3.753  -3.213  1.00  3.22           H  
ATOM    951  N   THR A  60      12.621  -2.270  -5.949  1.00  2.79           N  
ATOM    952  CA  THR A  60      12.067  -3.637  -5.838  1.00  2.79           C  
ATOM    953  C   THR A  60      11.320  -3.938  -4.516  1.00  2.79           C  
ATOM    954  O   THR A  60      10.227  -4.502  -4.533  1.00  2.79           O  
ATOM    955  CB  THR A  60      13.162  -4.697  -6.074  1.00  2.79           C  
ATOM    956  OG1 THR A  60      13.759  -4.499  -7.375  1.00  2.79           O  
ATOM    957  CG2 THR A  60      12.523  -6.080  -6.047  1.00  2.79           C  
ATOM    958  H   THR A  60      12.223  -1.658  -6.638  1.00  2.79           H  
ATOM    959  HA  THR A  60      11.341  -3.753  -6.644  1.00  2.79           H  
ATOM    960  HB  THR A  60      13.923  -4.651  -5.309  1.00  2.79           H  
ATOM    961  HG1 THR A  60      14.263  -3.640  -7.388  1.00  2.79           H  
ATOM    962 1HG2 THR A  60      13.283  -6.839  -6.221  1.00  2.79           H  
ATOM    963 2HG2 THR A  60      12.061  -6.243  -5.093  1.00  2.79           H  
ATOM    964 3HG2 THR A  60      11.765  -6.141  -6.825  1.00  2.79           H  
ATOM    965  N   ALA A  61      11.920  -3.561  -3.389  1.00  2.34           N  
ATOM    966  CA  ALA A  61      11.389  -3.754  -2.054  1.00  2.34           C  
ATOM    967  C   ALA A  61      10.025  -3.109  -1.924  1.00  2.34           C  
ATOM    968  O   ALA A  61       9.723  -2.106  -2.574  1.00  2.34           O  
ATOM    969  CB  ALA A  61      12.343  -3.171  -1.019  1.00  2.34           C  
ATOM    970  H   ALA A  61      12.825  -3.137  -3.484  1.00  2.34           H  
ATOM    971  HA  ALA A  61      11.257  -4.816  -1.895  1.00  2.34           H  
ATOM    972 1HB  ALA A  61      11.938  -3.333  -0.024  1.00  2.34           H  
ATOM    973 2HB  ALA A  61      13.313  -3.657  -1.103  1.00  2.34           H  
ATOM    974 3HB  ALA A  61      12.458  -2.104  -1.194  1.00  2.34           H  
ATOM    975  N   LEU A  62       9.195  -3.731  -1.093  1.00  1.95           N  
ATOM    976  CA  LEU A  62       7.809  -3.324  -0.892  1.00  1.95           C  
ATOM    977  C   LEU A  62       7.362  -3.334   0.564  1.00  1.95           C  
ATOM    978  O   LEU A  62       7.728  -4.227   1.331  1.00  1.95           O  
ATOM    979  CB  LEU A  62       6.915  -4.264  -1.714  1.00  1.95           C  
ATOM    980  CG  LEU A  62       5.425  -4.009  -1.672  1.00  1.95           C  
ATOM    981  CD1 LEU A  62       4.824  -4.381  -3.009  1.00  1.95           C  
ATOM    982  CD2 LEU A  62       4.776  -4.854  -0.564  1.00  1.95           C  
ATOM    983  H   LEU A  62       9.564  -4.531  -0.584  1.00  1.95           H  
ATOM    984  HA  LEU A  62       7.697  -2.309  -1.271  1.00  1.95           H  
ATOM    985 1HB  LEU A  62       7.232  -4.207  -2.758  1.00  1.95           H  
ATOM    986 2HB  LEU A  62       7.077  -5.283  -1.369  1.00  1.95           H  
ATOM    987  HG  LEU A  62       5.251  -2.963  -1.489  1.00  1.95           H  
ATOM    988 1HD1 LEU A  62       3.751  -4.193  -2.992  1.00  1.95           H  
ATOM    989 2HD1 LEU A  62       5.286  -3.779  -3.792  1.00  1.95           H  
ATOM    990 3HD1 LEU A  62       5.004  -5.436  -3.204  1.00  1.95           H  
ATOM    991 1HD2 LEU A  62       3.704  -4.668  -0.549  1.00  1.95           H  
ATOM    992 2HD2 LEU A  62       4.950  -5.910  -0.765  1.00  1.95           H  
ATOM    993 3HD2 LEU A  62       5.193  -4.603   0.402  1.00  1.95           H  
ATOM    994  N   ILE A  63       6.595  -2.319   0.964  1.00  1.68           N  
ATOM    995  CA  ILE A  63       6.044  -2.285   2.310  1.00  1.68           C  
ATOM    996  C   ILE A  63       4.512  -2.283   2.262  1.00  1.68           C  
ATOM    997  O   ILE A  63       3.903  -1.552   1.464  1.00  1.68           O  
ATOM    998  CB  ILE A  63       6.464  -1.023   3.024  1.00  1.68           C  
ATOM    999  CG1 ILE A  63       7.917  -0.861   3.064  1.00  1.68           C  
ATOM   1000  CG2 ILE A  63       6.024  -1.147   4.445  1.00  1.68           C  
ATOM   1001  CD1 ILE A  63       8.252   0.531   3.401  1.00  1.68           C  
ATOM   1002  H   ILE A  63       6.385  -1.534   0.344  1.00  1.68           H  
ATOM   1003  HA  ILE A  63       6.376  -3.163   2.864  1.00  1.68           H  
ATOM   1004  HB  ILE A  63       6.023  -0.155   2.557  1.00  1.68           H  
ATOM   1005 1HG1 ILE A  63       8.324  -1.520   3.825  1.00  1.68           H  
ATOM   1006 2HG1 ILE A  63       8.368  -1.109   2.107  1.00  1.68           H  
ATOM   1007 1HG2 ILE A  63       6.329  -0.272   4.971  1.00  1.68           H  
ATOM   1008 2HG2 ILE A  63       4.956  -1.251   4.510  1.00  1.68           H  
ATOM   1009 3HG2 ILE A  63       6.493  -2.020   4.890  1.00  1.68           H  
ATOM   1010 1HD1 ILE A  63       9.321   0.638   3.459  1.00  1.68           H  
ATOM   1011 2HD1 ILE A  63       7.855   1.200   2.633  1.00  1.68           H  
ATOM   1012 3HD1 ILE A  63       7.799   0.775   4.331  1.00  1.68           H  
ATOM   1013  N   GLU A  64       3.872  -3.108   3.085  1.00  1.52           N  
ATOM   1014  CA  GLU A  64       2.413  -3.106   3.115  1.00  1.52           C  
ATOM   1015  C   GLU A  64       1.847  -3.414   4.494  1.00  1.52           C  
ATOM   1016  O   GLU A  64       2.557  -3.907   5.375  1.00  1.52           O  
ATOM   1017  CB  GLU A  64       1.850  -4.096   2.102  1.00  1.52           C  
ATOM   1018  CG  GLU A  64       2.182  -5.529   2.375  1.00  1.52           C  
ATOM   1019  CD  GLU A  64       1.666  -6.464   1.294  1.00  1.52           C  
ATOM   1020  OE1 GLU A  64       1.219  -5.975   0.281  1.00  1.52           O  
ATOM   1021  OE2 GLU A  64       1.691  -7.658   1.496  1.00  1.52           O  
ATOM   1022  H   GLU A  64       4.411  -3.729   3.695  1.00  1.52           H  
ATOM   1023  HA  GLU A  64       2.072  -2.108   2.842  1.00  1.52           H  
ATOM   1024 1HB  GLU A  64       0.764  -4.009   2.080  1.00  1.52           H  
ATOM   1025 2HB  GLU A  64       2.214  -3.842   1.110  1.00  1.52           H  
ATOM   1026 1HG  GLU A  64       3.259  -5.605   2.454  1.00  1.52           H  
ATOM   1027 2HG  GLU A  64       1.754  -5.812   3.337  1.00  1.52           H  
ATOM   1028  N   ILE A  65       0.569  -3.080   4.678  1.00  1.48           N  
ATOM   1029  CA  ILE A  65      -0.129  -3.358   5.924  1.00  1.48           C  
ATOM   1030  C   ILE A  65      -1.076  -4.542   5.740  1.00  1.48           C  
ATOM   1031  O   ILE A  65      -1.853  -4.585   4.787  1.00  1.48           O  
ATOM   1032  CB  ILE A  65      -0.899  -2.124   6.429  1.00  1.48           C  
ATOM   1033  CG1 ILE A  65       0.044  -0.958   6.547  1.00  1.48           C  
ATOM   1034  CG2 ILE A  65      -1.512  -2.401   7.791  1.00  1.48           C  
ATOM   1035  CD1 ILE A  65       1.164  -1.219   7.479  1.00  1.48           C  
ATOM   1036  H   ILE A  65       0.059  -2.655   3.917  1.00  1.48           H  
ATOM   1037  HA  ILE A  65       0.606  -3.619   6.674  1.00  1.48           H  
ATOM   1038  HB  ILE A  65      -1.685  -1.862   5.720  1.00  1.48           H  
ATOM   1039 1HG1 ILE A  65       0.450  -0.745   5.580  1.00  1.48           H  
ATOM   1040 2HG1 ILE A  65      -0.503  -0.084   6.897  1.00  1.48           H  
ATOM   1041 1HG2 ILE A  65      -2.048  -1.518   8.138  1.00  1.48           H  
ATOM   1042 2HG2 ILE A  65      -2.196  -3.212   7.720  1.00  1.48           H  
ATOM   1043 3HG2 ILE A  65      -0.722  -2.648   8.498  1.00  1.48           H  
ATOM   1044 1HD1 ILE A  65       1.807  -0.361   7.514  1.00  1.48           H  
ATOM   1045 2HD1 ILE A  65       0.776  -1.426   8.477  1.00  1.48           H  
ATOM   1046 3HD1 ILE A  65       1.721  -2.071   7.129  1.00  1.48           H  
ATOM   1047  N   ALA A  66      -0.985  -5.511   6.649  1.00  1.52           N  
ATOM   1048  CA  ALA A  66      -1.789  -6.733   6.626  1.00  1.52           C  
ATOM   1049  C   ALA A  66      -3.300  -6.482   6.686  1.00  1.52           C  
ATOM   1050  O   ALA A  66      -4.083  -7.262   6.140  1.00  1.52           O  
ATOM   1051  CB  ALA A  66      -1.388  -7.622   7.783  1.00  1.52           C  
ATOM   1052  H   ALA A  66      -0.303  -5.391   7.396  1.00  1.52           H  
ATOM   1053  HA  ALA A  66      -1.572  -7.248   5.688  1.00  1.52           H  
ATOM   1054 1HB  ALA A  66      -1.952  -8.552   7.740  1.00  1.52           H  
ATOM   1055 2HB  ALA A  66      -0.320  -7.838   7.729  1.00  1.52           H  
ATOM   1056 3HB  ALA A  66      -1.607  -7.111   8.722  1.00  1.52           H  
ATOM   1057  N   SER A  67      -3.701  -5.427   7.383  1.00  1.62           N  
ATOM   1058  CA  SER A  67      -5.101  -5.083   7.565  1.00  1.62           C  
ATOM   1059  C   SER A  67      -5.284  -3.571   7.672  1.00  1.62           C  
ATOM   1060  O   SER A  67      -5.413  -2.881   6.662  1.00  1.62           O  
ATOM   1061  OXT SER A  67      -5.261  -3.033   8.777  1.00  1.62           O  
ATOM   1062  CB  SER A  67      -5.638  -5.761   8.811  1.00  1.62           C  
ATOM   1063  OG  SER A  67      -6.979  -5.421   9.031  1.00  1.62           O  
ATOM   1064  H   SER A  67      -2.997  -4.844   7.801  1.00  1.62           H  
ATOM   1065  HA  SER A  67      -5.660  -5.436   6.697  1.00  1.62           H  
ATOM   1066 1HB  SER A  67      -5.547  -6.843   8.702  1.00  1.62           H  
ATOM   1067 2HB  SER A  67      -5.034  -5.468   9.674  1.00  1.62           H  
ATOM   1068  HG  SER A  67      -7.461  -5.732   8.259  1.00  1.62           H  
ENDMDL

REMARK ID 637821 DOMAINID 631500 MODEL 4 PcCRN4-noSP
MODEL     4
ATOM      1  N   SER A   1       0.938  -1.651  -2.159  1.00  1.63           N  
ATOM      2  CA  SER A   1       2.238  -1.616  -1.509  1.00  1.63           C  
ATOM      3  C   SER A   1       2.582  -0.200  -1.075  1.00  1.63           C  
ATOM      4  O   SER A   1       1.932   0.758  -1.499  1.00  1.63           O  
ATOM      5  CB  SER A   1       3.301  -2.140  -2.457  1.00  1.63           C  
ATOM      6  OG  SER A   1       3.477  -1.272  -3.544  1.00  1.63           O  
ATOM      7 1H   SER A   1       0.746  -2.592  -2.467  1.00  1.63           H  
ATOM      8 2H   SER A   1       0.232  -1.358  -1.498  1.00  1.63           H  
ATOM      9 3H   SER A   1       0.942  -1.027  -2.951  1.00  1.63           H  
ATOM     10  HA  SER A   1       2.191  -2.250  -0.627  1.00  1.63           H  
ATOM     11 1HB  SER A   1       4.247  -2.255  -1.925  1.00  1.63           H  
ATOM     12 2HB  SER A   1       3.011  -3.125  -2.817  1.00  1.63           H  
ATOM     13  HG  SER A   1       3.858  -0.467  -3.172  1.00  1.63           H  
ATOM     14  N   PHE A   2       3.629  -0.057  -0.269  1.00  1.73           N  
ATOM     15  CA  PHE A   2       4.003   1.278   0.205  1.00  1.73           C  
ATOM     16  C   PHE A   2       5.447   1.618  -0.173  1.00  1.73           C  
ATOM     17  O   PHE A   2       6.290   0.727  -0.299  1.00  1.73           O  
ATOM     18  CB  PHE A   2       3.931   1.342   1.726  1.00  1.73           C  
ATOM     19  CG  PHE A   2       2.650   0.870   2.324  1.00  1.73           C  
ATOM     20  CD1 PHE A   2       2.553  -0.455   2.710  1.00  1.73           C  
ATOM     21  CD2 PHE A   2       1.561   1.691   2.509  1.00  1.73           C  
ATOM     22  CE1 PHE A   2       1.417  -0.946   3.271  1.00  1.73           C  
ATOM     23  CE2 PHE A   2       0.406   1.198   3.084  1.00  1.73           C  
ATOM     24  CZ  PHE A   2       0.337  -0.125   3.467  1.00  1.73           C  
ATOM     25  H   PHE A   2       4.104  -0.892   0.064  1.00  1.73           H  
ATOM     26  HA  PHE A   2       3.340   2.022  -0.235  1.00  1.73           H  
ATOM     27 1HB  PHE A   2       4.733   0.790   2.158  1.00  1.73           H  
ATOM     28 2HB  PHE A   2       4.074   2.378   2.033  1.00  1.73           H  
ATOM     29  HD1 PHE A   2       3.403  -1.111   2.563  1.00  1.73           H  
ATOM     30  HD2 PHE A   2       1.622   2.736   2.207  1.00  1.73           H  
ATOM     31  HE1 PHE A   2       1.373  -1.984   3.562  1.00  1.73           H  
ATOM     32  HE2 PHE A   2      -0.450   1.855   3.236  1.00  1.73           H  
ATOM     33  HZ  PHE A   2      -0.572  -0.518   3.921  1.00  1.73           H  
ATOM     34  N   ASP A   3       5.721   2.920  -0.324  1.00  1.89           N  
ATOM     35  CA  ASP A   3       7.072   3.453  -0.558  1.00  1.89           C  
ATOM     36  C   ASP A   3       7.569   4.235   0.666  1.00  1.89           C  
ATOM     37  O   ASP A   3       6.937   5.221   1.053  1.00  1.89           O  
ATOM     38  CB  ASP A   3       7.105   4.397  -1.762  1.00  1.89           C  
ATOM     39  CG  ASP A   3       6.784   3.739  -3.096  1.00  1.89           C  
ATOM     40  OD1 ASP A   3       6.795   2.546  -3.170  1.00  1.89           O  
ATOM     41  OD2 ASP A   3       6.524   4.453  -4.033  1.00  1.89           O  
ATOM     42  H   ASP A   3       4.960   3.581  -0.240  1.00  1.89           H  
ATOM     43  HA  ASP A   3       7.756   2.620  -0.735  1.00  1.89           H  
ATOM     44 1HB  ASP A   3       6.402   5.214  -1.600  1.00  1.89           H  
ATOM     45 2HB  ASP A   3       8.100   4.838  -1.834  1.00  1.89           H  
ATOM     46  N   VAL A   4       8.662   3.801   1.294  1.00  2.11           N  
ATOM     47  CA  VAL A   4       9.177   4.485   2.489  1.00  2.11           C  
ATOM     48  C   VAL A   4      10.622   4.962   2.341  1.00  2.11           C  
ATOM     49  O   VAL A   4      11.513   4.185   1.998  1.00  2.11           O  
ATOM     50  CB  VAL A   4       9.040   3.559   3.713  1.00  2.11           C  
ATOM     51  CG1 VAL A   4       9.623   4.199   4.977  1.00  2.11           C  
ATOM     52  CG2 VAL A   4       7.556   3.274   3.917  1.00  2.11           C  
ATOM     53  H   VAL A   4       9.145   2.988   0.938  1.00  2.11           H  
ATOM     54  HA  VAL A   4       8.556   5.362   2.671  1.00  2.11           H  
ATOM     55  HB  VAL A   4       9.581   2.633   3.527  1.00  2.11           H  
ATOM     56 1HG1 VAL A   4       9.507   3.529   5.819  1.00  2.11           H  
ATOM     57 2HG1 VAL A   4      10.684   4.403   4.831  1.00  2.11           H  
ATOM     58 3HG1 VAL A   4       9.102   5.131   5.188  1.00  2.11           H  
ATOM     59 1HG2 VAL A   4       7.416   2.621   4.745  1.00  2.11           H  
ATOM     60 2HG2 VAL A   4       7.037   4.216   4.109  1.00  2.11           H  
ATOM     61 3HG2 VAL A   4       7.137   2.813   3.037  1.00  2.11           H  
ATOM     62  N   GLU A   5      10.832   6.255   2.599  1.00  2.37           N  
ATOM     63  CA  GLU A   5      12.152   6.887   2.551  1.00  2.37           C  
ATOM     64  C   GLU A   5      12.951   6.492   3.786  1.00  2.37           C  
ATOM     65  O   GLU A   5      12.385   6.369   4.873  1.00  2.37           O  
ATOM     66  CB  GLU A   5      12.043   8.416   2.442  1.00  2.37           C  
ATOM     67  CG  GLU A   5      13.391   9.116   2.229  1.00  2.37           C  
ATOM     68  CD  GLU A   5      13.300  10.606   1.999  1.00  2.37           C  
ATOM     69  OE1 GLU A   5      12.228  11.151   2.067  1.00  2.37           O  
ATOM     70  OE2 GLU A   5      14.337  11.199   1.732  1.00  2.37           O  
ATOM     71  H   GLU A   5      10.036   6.821   2.855  1.00  2.37           H  
ATOM     72  HA  GLU A   5      12.684   6.517   1.673  1.00  2.37           H  
ATOM     73 1HB  GLU A   5      11.388   8.678   1.611  1.00  2.37           H  
ATOM     74 2HB  GLU A   5      11.596   8.814   3.353  1.00  2.37           H  
ATOM     75 1HG  GLU A   5      14.010   8.957   3.110  1.00  2.37           H  
ATOM     76 2HG  GLU A   5      13.896   8.653   1.382  1.00  2.37           H  
ATOM     77  N   ILE A   6      14.253   6.276   3.626  1.00  2.64           N  
ATOM     78  CA  ILE A   6      15.062   5.880   4.768  1.00  2.64           C  
ATOM     79  C   ILE A   6      16.472   6.495   4.692  1.00  2.64           C  
ATOM     80  O   ILE A   6      16.988   6.739   3.606  1.00  2.64           O  
ATOM     81  CB  ILE A   6      15.119   4.345   4.813  1.00  2.64           C  
ATOM     82  CG1 ILE A   6      15.620   3.860   6.137  1.00  2.64           C  
ATOM     83  CG2 ILE A   6      16.061   3.840   3.731  1.00  2.64           C  
ATOM     84  CD1 ILE A   6      14.661   4.102   7.246  1.00  2.64           C  
ATOM     85  H   ILE A   6      14.672   6.388   2.716  1.00  2.64           H  
ATOM     86  HA  ILE A   6      14.584   6.237   5.678  1.00  2.64           H  
ATOM     87  HB  ILE A   6      14.116   3.941   4.658  1.00  2.64           H  
ATOM     88 1HG1 ILE A   6      15.806   2.791   6.073  1.00  2.64           H  
ATOM     89 2HG1 ILE A   6      16.525   4.340   6.361  1.00  2.64           H  
ATOM     90 1HG2 ILE A   6      16.109   2.754   3.752  1.00  2.64           H  
ATOM     91 2HG2 ILE A   6      15.708   4.167   2.755  1.00  2.64           H  
ATOM     92 3HG2 ILE A   6      17.053   4.246   3.919  1.00  2.64           H  
ATOM     93 1HD1 ILE A   6      15.070   3.719   8.182  1.00  2.64           H  
ATOM     94 2HD1 ILE A   6      14.475   5.171   7.340  1.00  2.64           H  
ATOM     95 3HD1 ILE A   6      13.735   3.602   7.018  1.00  2.64           H  
ATOM     96  N   ASP A   7      17.079   6.750   5.860  1.00  2.88           N  
ATOM     97  CA  ASP A   7      18.429   7.319   5.979  1.00  2.88           C  
ATOM     98  C   ASP A   7      19.475   6.520   5.224  1.00  2.88           C  
ATOM     99  O   ASP A   7      19.468   5.290   5.244  1.00  2.88           O  
ATOM    100  CB  ASP A   7      18.890   7.418   7.436  1.00  2.88           C  
ATOM    101  CG  ASP A   7      20.212   8.231   7.592  1.00  2.88           C  
ATOM    102  OD1 ASP A   7      20.116   9.418   7.815  1.00  2.88           O  
ATOM    103  OD2 ASP A   7      21.295   7.669   7.427  1.00  2.88           O  
ATOM    104  H   ASP A   7      16.577   6.530   6.707  1.00  2.88           H  
ATOM    105  HA  ASP A   7      18.406   8.324   5.558  1.00  2.88           H  
ATOM    106 1HB  ASP A   7      18.114   7.893   8.033  1.00  2.88           H  
ATOM    107 2HB  ASP A   7      19.049   6.418   7.838  1.00  2.88           H  
ATOM    108  N   ASP A   8      20.438   7.243   4.646  1.00  3.05           N  
ATOM    109  CA  ASP A   8      21.538   6.695   3.854  1.00  3.05           C  
ATOM    110  C   ASP A   8      22.308   5.548   4.524  1.00  3.05           C  
ATOM    111  O   ASP A   8      22.874   4.711   3.825  1.00  3.05           O  
ATOM    112  CB  ASP A   8      22.588   7.780   3.576  1.00  3.05           C  
ATOM    113  CG  ASP A   8      22.188   8.902   2.593  1.00  3.05           C  
ATOM    114  OD1 ASP A   8      21.195   8.797   1.934  1.00  3.05           O  
ATOM    115  OD2 ASP A   8      22.963   9.843   2.453  1.00  3.05           O  
ATOM    116  H   ASP A   8      20.383   8.247   4.740  1.00  3.05           H  
ATOM    117  HA  ASP A   8      21.131   6.333   2.912  1.00  3.05           H  
ATOM    118 1HB  ASP A   8      22.854   8.248   4.527  1.00  3.05           H  
ATOM    119 2HB  ASP A   8      23.489   7.299   3.202  1.00  3.05           H  
ATOM    120  N   GLY A   9      22.427   5.552   5.854  1.00  3.12           N  
ATOM    121  CA  GLY A   9      23.183   4.502   6.540  1.00  3.12           C  
ATOM    122  C   GLY A   9      22.297   3.459   7.232  1.00  3.12           C  
ATOM    123  O   GLY A   9      22.786   2.659   8.030  1.00  3.12           O  
ATOM    124  H   GLY A   9      21.956   6.281   6.411  1.00  3.12           H  
ATOM    125 1HA  GLY A   9      23.832   3.997   5.826  1.00  3.12           H  
ATOM    126 2HA  GLY A   9      23.833   4.965   7.279  1.00  3.12           H  
ATOM    127  N   ALA A  10      20.996   3.488   6.962  1.00  3.10           N  
ATOM    128  CA  ALA A  10      20.041   2.637   7.671  1.00  3.10           C  
ATOM    129  C   ALA A  10      20.214   1.130   7.518  1.00  3.10           C  
ATOM    130  O   ALA A  10      20.435   0.588   6.432  1.00  3.10           O  
ATOM    131  CB  ALA A  10      18.653   2.970   7.217  1.00  3.10           C  
ATOM    132  H   ALA A  10      20.638   4.146   6.271  1.00  3.10           H  
ATOM    133  HA  ALA A  10      20.129   2.874   8.726  1.00  3.10           H  
ATOM    134 1HB  ALA A  10      17.931   2.383   7.795  1.00  3.10           H  
ATOM    135 2HB  ALA A  10      18.489   4.025   7.383  1.00  3.10           H  
ATOM    136 3HB  ALA A  10      18.543   2.745   6.164  1.00  3.10           H  
ATOM    137  N   LYS A  11      19.968   0.456   8.640  1.00  3.00           N  
ATOM    138  CA  LYS A  11      19.960  -0.997   8.747  1.00  3.00           C  
ATOM    139  C   LYS A  11      18.567  -1.493   8.392  1.00  3.00           C  
ATOM    140  O   LYS A  11      17.613  -0.714   8.433  1.00  3.00           O  
ATOM    141  CB  LYS A  11      20.298  -1.418  10.179  1.00  3.00           C  
ATOM    142  CG  LYS A  11      21.681  -1.022  10.653  1.00  3.00           C  
ATOM    143  CD  LYS A  11      21.899  -1.438  12.100  1.00  3.00           C  
ATOM    144  CE  LYS A  11      23.266  -1.012  12.603  1.00  3.00           C  
ATOM    145  NZ  LYS A  11      23.451  -1.341  14.046  1.00  3.00           N  
ATOM    146  H   LYS A  11      19.809   1.000   9.489  1.00  3.00           H  
ATOM    147  HA  LYS A  11      20.673  -1.416   8.045  1.00  3.00           H  
ATOM    148 1HB  LYS A  11      19.580  -0.974  10.865  1.00  3.00           H  
ATOM    149 2HB  LYS A  11      20.213  -2.499  10.271  1.00  3.00           H  
ATOM    150 1HG  LYS A  11      22.426  -1.492  10.033  1.00  3.00           H  
ATOM    151 2HG  LYS A  11      21.793   0.063  10.572  1.00  3.00           H  
ATOM    152 1HD  LYS A  11      21.132  -0.981  12.729  1.00  3.00           H  
ATOM    153 2HD  LYS A  11      21.818  -2.521  12.183  1.00  3.00           H  
ATOM    154 1HE  LYS A  11      24.034  -1.522  12.021  1.00  3.00           H  
ATOM    155 2HE  LYS A  11      23.376   0.065  12.468  1.00  3.00           H  
ATOM    156 1HZ  LYS A  11      24.368  -1.044  14.346  1.00  3.00           H  
ATOM    157 2HZ  LYS A  11      22.748  -0.863  14.592  1.00  3.00           H  
ATOM    158 3HZ  LYS A  11      23.360  -2.338  14.179  1.00  3.00           H  
ATOM    159  N   VAL A  12      18.424  -2.783   8.086  1.00  2.84           N  
ATOM    160  CA  VAL A  12      17.102  -3.318   7.761  1.00  2.84           C  
ATOM    161  C   VAL A  12      16.122  -3.164   8.921  1.00  2.84           C  
ATOM    162  O   VAL A  12      14.950  -2.864   8.710  1.00  2.84           O  
ATOM    163  CB  VAL A  12      17.163  -4.790   7.339  1.00  2.84           C  
ATOM    164  CG1 VAL A  12      15.736  -5.324   7.220  1.00  2.84           C  
ATOM    165  CG2 VAL A  12      17.903  -4.906   6.000  1.00  2.84           C  
ATOM    166  H   VAL A  12      19.231  -3.392   8.057  1.00  2.84           H  
ATOM    167  HA  VAL A  12      16.715  -2.754   6.910  1.00  2.84           H  
ATOM    168  HB  VAL A  12      17.679  -5.371   8.102  1.00  2.84           H  
ATOM    169 1HG1 VAL A  12      15.762  -6.373   6.928  1.00  2.84           H  
ATOM    170 2HG1 VAL A  12      15.236  -5.226   8.185  1.00  2.84           H  
ATOM    171 3HG1 VAL A  12      15.192  -4.749   6.469  1.00  2.84           H  
ATOM    172 1HG2 VAL A  12      17.942  -5.952   5.695  1.00  2.84           H  
ATOM    173 2HG2 VAL A  12      17.376  -4.325   5.240  1.00  2.84           H  
ATOM    174 3HG2 VAL A  12      18.918  -4.527   6.112  1.00  2.84           H  
ATOM    175  N   SER A  13      16.582  -3.390  10.151  1.00  2.65           N  
ATOM    176  CA  SER A  13      15.686  -3.240  11.292  1.00  2.65           C  
ATOM    177  C   SER A  13      15.160  -1.803  11.384  1.00  2.65           C  
ATOM    178  O   SER A  13      13.982  -1.585  11.676  1.00  2.65           O  
ATOM    179  CB  SER A  13      16.406  -3.604  12.577  1.00  2.65           C  
ATOM    180  OG  SER A  13      16.739  -4.968  12.599  1.00  2.65           O  
ATOM    181  H   SER A  13      17.546  -3.650  10.287  1.00  2.65           H  
ATOM    182  HA  SER A  13      14.838  -3.911  11.159  1.00  2.65           H  
ATOM    183 1HB  SER A  13      17.312  -3.004  12.670  1.00  2.65           H  
ATOM    184 2HB  SER A  13      15.769  -3.368  13.428  1.00  2.65           H  
ATOM    185  HG  SER A  13      17.143  -5.129  13.457  1.00  2.65           H  
ATOM    186  N   GLN A  14      16.032  -0.823  11.118  1.00  2.45           N  
ATOM    187  CA  GLN A  14      15.647   0.587  11.166  1.00  2.45           C  
ATOM    188  C   GLN A  14      14.645   0.881  10.060  1.00  2.45           C  
ATOM    189  O   GLN A  14      13.671   1.615  10.264  1.00  2.45           O  
ATOM    190  CB  GLN A  14      16.878   1.478  11.030  1.00  2.45           C  
ATOM    191  CG  GLN A  14      17.802   1.422  12.234  1.00  2.45           C  
ATOM    192  CD  GLN A  14      19.087   2.195  12.033  1.00  2.45           C  
ATOM    193  OE1 GLN A  14      19.784   2.045  11.018  1.00  2.45           O  
ATOM    194  NE2 GLN A  14      19.417   3.043  13.005  1.00  2.45           N  
ATOM    195  H   GLN A  14      16.978  -1.068  10.866  1.00  2.45           H  
ATOM    196  HA  GLN A  14      15.169   0.790  12.122  1.00  2.45           H  
ATOM    197 1HB  GLN A  14      17.444   1.183  10.149  1.00  2.45           H  
ATOM    198 2HB  GLN A  14      16.566   2.512  10.884  1.00  2.45           H  
ATOM    199 1HG  GLN A  14      17.280   1.840  13.095  1.00  2.45           H  
ATOM    200 2HG  GLN A  14      18.058   0.380  12.425  1.00  2.45           H  
ATOM    201 1HE2 GLN A  14      20.253   3.589  12.934  1.00  2.45           H  
ATOM    202 2HE2 GLN A  14      18.827   3.140  13.810  1.00  2.45           H  
ATOM    203  N   LEU A  15      14.863   0.260   8.903  1.00  2.26           N  
ATOM    204  CA  LEU A  15      13.963   0.387   7.779  1.00  2.26           C  
ATOM    205  C   LEU A  15      12.593  -0.136   8.188  1.00  2.26           C  
ATOM    206  O   LEU A  15      11.594   0.561   8.026  1.00  2.26           O  
ATOM    207  CB  LEU A  15      14.560  -0.330   6.555  1.00  2.26           C  
ATOM    208  CG  LEU A  15      13.722  -0.400   5.302  1.00  2.26           C  
ATOM    209  CD1 LEU A  15      13.377   0.995   4.820  1.00  2.26           C  
ATOM    210  CD2 LEU A  15      14.521  -1.157   4.227  1.00  2.26           C  
ATOM    211  H   LEU A  15      15.705  -0.306   8.795  1.00  2.26           H  
ATOM    212  HA  LEU A  15      13.860   1.432   7.533  1.00  2.26           H  
ATOM    213 1HB  LEU A  15      15.509   0.147   6.305  1.00  2.26           H  
ATOM    214 2HB  LEU A  15      14.768  -1.345   6.834  1.00  2.26           H  
ATOM    215  HG  LEU A  15      12.821  -0.930   5.514  1.00  2.26           H  
ATOM    216 1HD1 LEU A  15      12.774   0.933   3.915  1.00  2.26           H  
ATOM    217 2HD1 LEU A  15      12.815   1.526   5.591  1.00  2.26           H  
ATOM    218 3HD1 LEU A  15      14.285   1.521   4.605  1.00  2.26           H  
ATOM    219 1HD2 LEU A  15      13.929  -1.231   3.314  1.00  2.26           H  
ATOM    220 2HD2 LEU A  15      15.448  -0.617   4.019  1.00  2.26           H  
ATOM    221 3HD2 LEU A  15      14.764  -2.155   4.589  1.00  2.26           H  
ATOM    222  N   LYS A  16      12.537  -1.331   8.784  1.00  2.05           N  
ATOM    223  CA  LYS A  16      11.249  -1.875   9.210  1.00  2.05           C  
ATOM    224  C   LYS A  16      10.558  -0.976  10.238  1.00  2.05           C  
ATOM    225  O   LYS A  16       9.335  -0.793  10.184  1.00  2.05           O  
ATOM    226  CB  LYS A  16      11.413  -3.292   9.765  1.00  2.05           C  
ATOM    227  CG  LYS A  16      11.712  -4.335   8.701  1.00  2.05           C  
ATOM    228  CD  LYS A  16      11.855  -5.724   9.287  1.00  2.05           C  
ATOM    229  CE  LYS A  16      12.095  -6.759   8.194  1.00  2.05           C  
ATOM    230  NZ  LYS A  16      12.236  -8.135   8.754  1.00  2.05           N  
ATOM    231  H   LYS A  16      13.391  -1.871   8.908  1.00  2.05           H  
ATOM    232  HA  LYS A  16      10.601  -1.944   8.348  1.00  2.05           H  
ATOM    233 1HB  LYS A  16      12.234  -3.303  10.485  1.00  2.05           H  
ATOM    234 2HB  LYS A  16      10.508  -3.586  10.291  1.00  2.05           H  
ATOM    235 1HG  LYS A  16      10.905  -4.344   7.974  1.00  2.05           H  
ATOM    236 2HG  LYS A  16      12.640  -4.065   8.194  1.00  2.05           H  
ATOM    237 1HD  LYS A  16      12.700  -5.735   9.981  1.00  2.05           H  
ATOM    238 2HD  LYS A  16      10.949  -5.986   9.832  1.00  2.05           H  
ATOM    239 1HE  LYS A  16      11.254  -6.745   7.499  1.00  2.05           H  
ATOM    240 2HE  LYS A  16      13.002  -6.503   7.653  1.00  2.05           H  
ATOM    241 1HZ  LYS A  16      12.390  -8.791   8.002  1.00  2.05           H  
ATOM    242 2HZ  LYS A  16      13.018  -8.166   9.393  1.00  2.05           H  
ATOM    243 3HZ  LYS A  16      11.385  -8.382   9.245  1.00  2.05           H  
ATOM    244  N   LYS A  17      11.317  -0.362  11.149  1.00  1.86           N  
ATOM    245  CA  LYS A  17      10.692   0.534  12.115  1.00  1.86           C  
ATOM    246  C   LYS A  17      10.113   1.765  11.419  1.00  1.86           C  
ATOM    247  O   LYS A  17       9.002   2.212  11.746  1.00  1.86           O  
ATOM    248  CB  LYS A  17      11.699   0.971  13.177  1.00  1.86           C  
ATOM    249  CG  LYS A  17      12.109  -0.126  14.147  1.00  1.86           C  
ATOM    250  CD  LYS A  17      13.142   0.372  15.147  1.00  1.86           C  
ATOM    251  CE  LYS A  17      13.560  -0.733  16.104  1.00  1.86           C  
ATOM    252  NZ  LYS A  17      14.592  -0.269  17.072  1.00  1.86           N  
ATOM    253  H   LYS A  17      12.320  -0.550  11.191  1.00  1.86           H  
ATOM    254  HA  LYS A  17       9.874   0.004  12.602  1.00  1.86           H  
ATOM    255 1HB  LYS A  17      12.603   1.332  12.684  1.00  1.86           H  
ATOM    256 2HB  LYS A  17      11.287   1.798  13.751  1.00  1.86           H  
ATOM    257 1HG  LYS A  17      11.232  -0.477  14.688  1.00  1.86           H  
ATOM    258 2HG  LYS A  17      12.525  -0.961  13.592  1.00  1.86           H  
ATOM    259 1HD  LYS A  17      14.023   0.724  14.606  1.00  1.86           H  
ATOM    260 2HD  LYS A  17      12.730   1.203  15.717  1.00  1.86           H  
ATOM    261 1HE  LYS A  17      12.687  -1.076  16.655  1.00  1.86           H  
ATOM    262 2HE  LYS A  17      13.966  -1.566  15.527  1.00  1.86           H  
ATOM    263 1HZ  LYS A  17      14.844  -1.029  17.688  1.00  1.86           H  
ATOM    264 2HZ  LYS A  17      15.411   0.041  16.569  1.00  1.86           H  
ATOM    265 3HZ  LYS A  17      14.223   0.497  17.618  1.00  1.86           H  
ATOM    266  N   ALA A  18      10.851   2.310  10.436  1.00  1.70           N  
ATOM    267  CA  ALA A  18      10.378   3.477   9.697  1.00  1.70           C  
ATOM    268  C   ALA A  18       9.102   3.153   8.961  1.00  1.70           C  
ATOM    269  O   ALA A  18       8.163   3.941   8.951  1.00  1.70           O  
ATOM    270  CB  ALA A  18      11.418   3.934   8.691  1.00  1.70           C  
ATOM    271  H   ALA A  18      11.768   1.916  10.214  1.00  1.70           H  
ATOM    272  HA  ALA A  18      10.178   4.275  10.410  1.00  1.70           H  
ATOM    273 1HB  ALA A  18      11.054   4.811   8.156  1.00  1.70           H  
ATOM    274 2HB  ALA A  18      12.341   4.179   9.213  1.00  1.70           H  
ATOM    275 3HB  ALA A  18      11.604   3.131   7.982  1.00  1.70           H  
ATOM    276  N   ILE A  19       9.051   1.968   8.381  1.00  1.57           N  
ATOM    277  CA  ILE A  19       7.908   1.509   7.625  1.00  1.57           C  
ATOM    278  C   ILE A  19       6.671   1.325   8.452  1.00  1.57           C  
ATOM    279  O   ILE A  19       5.593   1.814   8.102  1.00  1.57           O  
ATOM    280  CB  ILE A  19       8.271   0.194   6.974  1.00  1.57           C  
ATOM    281  CG1 ILE A  19       9.337   0.441   5.909  1.00  1.57           C  
ATOM    282  CG2 ILE A  19       7.063  -0.458   6.417  1.00  1.57           C  
ATOM    283  CD1 ILE A  19      10.045  -0.759   5.472  1.00  1.57           C  
ATOM    284  H   ILE A  19       9.874   1.361   8.436  1.00  1.57           H  
ATOM    285  HA  ILE A  19       7.694   2.253   6.866  1.00  1.57           H  
ATOM    286  HB  ILE A  19       8.708  -0.456   7.724  1.00  1.57           H  
ATOM    287 1HG1 ILE A  19       8.839   0.836   5.044  1.00  1.57           H  
ATOM    288 2HG1 ILE A  19      10.054   1.173   6.257  1.00  1.57           H  
ATOM    289 1HG2 ILE A  19       7.360  -1.405   6.001  1.00  1.57           H  
ATOM    290 2HG2 ILE A  19       6.340  -0.626   7.200  1.00  1.57           H  
ATOM    291 3HG2 ILE A  19       6.620   0.175   5.649  1.00  1.57           H  
ATOM    292 1HD1 ILE A  19      10.739  -0.496   4.686  1.00  1.57           H  
ATOM    293 2HD1 ILE A  19      10.574  -1.162   6.303  1.00  1.57           H  
ATOM    294 3HD1 ILE A  19       9.377  -1.487   5.121  1.00  1.57           H  
ATOM    295  N   LYS A  20       6.829   0.615   9.565  1.00  1.48           N  
ATOM    296  CA  LYS A  20       5.725   0.351  10.455  1.00  1.48           C  
ATOM    297  C   LYS A  20       5.172   1.672  10.982  1.00  1.48           C  
ATOM    298  O   LYS A  20       3.956   1.892  11.036  1.00  1.48           O  
ATOM    299  CB  LYS A  20       6.205  -0.579  11.577  1.00  1.48           C  
ATOM    300  CG  LYS A  20       5.139  -1.060  12.546  1.00  1.48           C  
ATOM    301  CD  LYS A  20       5.702  -2.125  13.504  1.00  1.48           C  
ATOM    302  CE  LYS A  20       4.732  -2.454  14.663  1.00  1.48           C  
ATOM    303  NZ  LYS A  20       3.416  -3.057  14.211  1.00  1.48           N  
ATOM    304  H   LYS A  20       7.749   0.236   9.792  1.00  1.48           H  
ATOM    305  HA  LYS A  20       4.941  -0.148   9.896  1.00  1.48           H  
ATOM    306 1HB  LYS A  20       6.674  -1.457  11.135  1.00  1.48           H  
ATOM    307 2HB  LYS A  20       6.977  -0.065  12.155  1.00  1.48           H  
ATOM    308 1HG  LYS A  20       4.733  -0.221  13.112  1.00  1.48           H  
ATOM    309 2HG  LYS A  20       4.343  -1.514  11.973  1.00  1.48           H  
ATOM    310 1HD  LYS A  20       5.905  -3.041  12.943  1.00  1.48           H  
ATOM    311 2HD  LYS A  20       6.641  -1.765  13.926  1.00  1.48           H  
ATOM    312 1HE  LYS A  20       5.222  -3.157  15.331  1.00  1.48           H  
ATOM    313 2HE  LYS A  20       4.522  -1.536  15.209  1.00  1.48           H  
ATOM    314 1HZ  LYS A  20       2.843  -3.243  15.015  1.00  1.48           H  
ATOM    315 2HZ  LYS A  20       2.915  -2.408  13.594  1.00  1.48           H  
ATOM    316 3HZ  LYS A  20       3.540  -3.942  13.702  1.00  1.48           H  
ATOM    317  N   THR A  21       6.071   2.598  11.322  1.00  1.43           N  
ATOM    318  CA  THR A  21       5.661   3.890  11.838  1.00  1.43           C  
ATOM    319  C   THR A  21       4.965   4.766  10.786  1.00  1.43           C  
ATOM    320  O   THR A  21       3.837   5.223  10.993  1.00  1.43           O  
ATOM    321  CB  THR A  21       6.892   4.657  12.352  1.00  1.43           C  
ATOM    322  OG1 THR A  21       7.527   3.900  13.391  1.00  1.43           O  
ATOM    323  CG2 THR A  21       6.481   6.015  12.887  1.00  1.43           C  
ATOM    324  H   THR A  21       7.071   2.397  11.263  1.00  1.43           H  
ATOM    325  HA  THR A  21       4.967   3.726  12.662  1.00  1.43           H  
ATOM    326  HB  THR A  21       7.601   4.792  11.532  1.00  1.43           H  
ATOM    327  HG1 THR A  21       8.003   3.142  12.970  1.00  1.43           H  
ATOM    328 1HG2 THR A  21       7.364   6.544  13.241  1.00  1.43           H  
ATOM    329 2HG2 THR A  21       6.010   6.591  12.089  1.00  1.43           H  
ATOM    330 3HG2 THR A  21       5.779   5.887  13.708  1.00  1.43           H  
ATOM    331  N   GLU A  22       5.602   4.941   9.625  1.00  1.41           N  
ATOM    332  CA  GLU A  22       5.097   5.838   8.588  1.00  1.41           C  
ATOM    333  C   GLU A  22       3.760   5.413   8.011  1.00  1.41           C  
ATOM    334  O   GLU A  22       2.931   6.263   7.681  1.00  1.41           O  
ATOM    335  CB  GLU A  22       6.122   5.972   7.447  1.00  1.41           C  
ATOM    336  CG  GLU A  22       7.390   6.786   7.799  1.00  1.41           C  
ATOM    337  CD  GLU A  22       7.120   8.258   8.036  1.00  1.41           C  
ATOM    338  OE1 GLU A  22       6.522   8.874   7.185  1.00  1.41           O  
ATOM    339  OE2 GLU A  22       7.516   8.764   9.063  1.00  1.41           O  
ATOM    340  H   GLU A  22       6.499   4.489   9.473  1.00  1.41           H  
ATOM    341  HA  GLU A  22       4.965   6.821   9.035  1.00  1.41           H  
ATOM    342 1HB  GLU A  22       6.444   4.973   7.135  1.00  1.41           H  
ATOM    343 2HB  GLU A  22       5.647   6.440   6.585  1.00  1.41           H  
ATOM    344 1HG  GLU A  22       7.823   6.378   8.708  1.00  1.41           H  
ATOM    345 2HG  GLU A  22       8.120   6.671   7.000  1.00  1.41           H  
ATOM    346  N   ASN A  23       3.522   4.113   7.901  1.00  1.42           N  
ATOM    347  CA  ASN A  23       2.276   3.658   7.317  1.00  1.42           C  
ATOM    348  C   ASN A  23       1.250   3.209   8.356  1.00  1.42           C  
ATOM    349  O   ASN A  23       0.242   2.598   7.997  1.00  1.42           O  
ATOM    350  CB  ASN A  23       2.566   2.552   6.336  1.00  1.42           C  
ATOM    351  CG  ASN A  23       3.338   3.053   5.183  1.00  1.42           C  
ATOM    352  OD1 ASN A  23       2.829   3.759   4.304  1.00  1.42           O  
ATOM    353  ND2 ASN A  23       4.582   2.702   5.159  1.00  1.42           N  
ATOM    354  H   ASN A  23       4.230   3.425   8.172  1.00  1.42           H  
ATOM    355  HA  ASN A  23       1.830   4.489   6.771  1.00  1.42           H  
ATOM    356 1HB  ASN A  23       3.163   1.793   6.830  1.00  1.42           H  
ATOM    357 2HB  ASN A  23       1.642   2.087   5.992  1.00  1.42           H  
ATOM    358 1HD2 ASN A  23       5.169   3.003   4.411  1.00  1.42           H  
ATOM    359 2HD2 ASN A  23       4.952   2.135   5.906  1.00  1.42           H  
ATOM    360  N   ASP A  24       1.494   3.505   9.641  1.00  1.48           N  
ATOM    361  CA  ASP A  24       0.599   3.093  10.728  1.00  1.48           C  
ATOM    362  C   ASP A  24       0.268   1.609  10.665  1.00  1.48           C  
ATOM    363  O   ASP A  24      -0.905   1.227  10.718  1.00  1.48           O  
ATOM    364  CB  ASP A  24      -0.719   3.885  10.738  1.00  1.48           C  
ATOM    365  CG  ASP A  24      -1.493   3.702  12.079  1.00  1.48           C  
ATOM    366  OD1 ASP A  24      -0.861   3.427  13.081  1.00  1.48           O  
ATOM    367  OD2 ASP A  24      -2.716   3.793  12.120  1.00  1.48           O  
ATOM    368  H   ASP A  24       2.328   4.038   9.897  1.00  1.48           H  
ATOM    369  HA  ASP A  24       1.117   3.279  11.670  1.00  1.48           H  
ATOM    370 1HB  ASP A  24      -0.511   4.944  10.585  1.00  1.48           H  
ATOM    371 2HB  ASP A  24      -1.355   3.548   9.916  1.00  1.48           H  
ATOM    372  N   ILE A  25       1.277   0.756  10.558  1.00  1.56           N  
ATOM    373  CA  ILE A  25       0.954  -0.646  10.450  1.00  1.56           C  
ATOM    374  C   ILE A  25       0.941  -1.250  11.840  1.00  1.56           C  
ATOM    375  O   ILE A  25       1.981  -1.416  12.480  1.00  1.56           O  
ATOM    376  CB  ILE A  25       1.952  -1.366   9.540  1.00  1.56           C  
ATOM    377  CG1 ILE A  25       1.933  -0.698   8.162  1.00  1.56           C  
ATOM    378  CG2 ILE A  25       1.556  -2.825   9.419  1.00  1.56           C  
ATOM    379  CD1 ILE A  25       3.051  -1.144   7.222  1.00  1.56           C  
ATOM    380  H   ILE A  25       2.241   1.094  10.560  1.00  1.56           H  
ATOM    381  HA  ILE A  25      -0.039  -0.751  10.015  1.00  1.56           H  
ATOM    382  HB  ILE A  25       2.947  -1.285   9.942  1.00  1.56           H  
ATOM    383 1HG1 ILE A  25       0.974  -0.895   7.700  1.00  1.56           H  
ATOM    384 2HG1 ILE A  25       2.021   0.369   8.308  1.00  1.56           H  
ATOM    385 1HG2 ILE A  25       2.244  -3.329   8.755  1.00  1.56           H  
ATOM    386 2HG2 ILE A  25       1.581  -3.294  10.400  1.00  1.56           H  
ATOM    387 3HG2 ILE A  25       0.551  -2.894   9.009  1.00  1.56           H  
ATOM    388 1HD1 ILE A  25       2.963  -0.615   6.271  1.00  1.56           H  
ATOM    389 2HD1 ILE A  25       4.010  -0.913   7.675  1.00  1.56           H  
ATOM    390 3HD1 ILE A  25       2.983  -2.212   7.045  1.00  1.56           H  
ATOM    391  N   LYS A  26      -0.253  -1.592  12.296  1.00  1.66           N  
ATOM    392  CA  LYS A  26      -0.478  -2.080  13.650  1.00  1.66           C  
ATOM    393  C   LYS A  26      -0.337  -3.591  13.800  1.00  1.66           C  
ATOM    394  O   LYS A  26      -0.478  -4.124  14.900  1.00  1.66           O  
ATOM    395  CB  LYS A  26      -1.848  -1.607  14.138  1.00  1.66           C  
ATOM    396  CG  LYS A  26      -1.952  -0.068  14.368  1.00  1.66           C  
ATOM    397  CD  LYS A  26      -3.373   0.342  14.774  1.00  1.66           C  
ATOM    398  CE  LYS A  26      -3.439   1.747  15.458  1.00  1.66           C  
ATOM    399  NZ  LYS A  26      -2.932   2.894  14.613  1.00  1.66           N  
ATOM    400  H   LYS A  26      -1.051  -1.438  11.693  1.00  1.66           H  
ATOM    401  HA  LYS A  26       0.270  -1.621  14.294  1.00  1.66           H  
ATOM    402 1HB  LYS A  26      -2.612  -1.889  13.412  1.00  1.66           H  
ATOM    403 2HB  LYS A  26      -2.091  -2.104  15.077  1.00  1.66           H  
ATOM    404 1HG  LYS A  26      -1.256   0.233  15.150  1.00  1.66           H  
ATOM    405 2HG  LYS A  26      -1.682   0.465  13.447  1.00  1.66           H  
ATOM    406 1HD  LYS A  26      -3.997   0.370  13.880  1.00  1.66           H  
ATOM    407 2HD  LYS A  26      -3.783  -0.401  15.458  1.00  1.66           H  
ATOM    408 1HE  LYS A  26      -4.479   1.944  15.712  1.00  1.66           H  
ATOM    409 2HE  LYS A  26      -2.854   1.709  16.374  1.00  1.66           H  
ATOM    410 1HZ  LYS A  26      -3.012   3.747  15.123  1.00  1.66           H  
ATOM    411 2HZ  LYS A  26      -1.952   2.786  14.352  1.00  1.66           H  
ATOM    412 3HZ  LYS A  26      -3.417   3.023  13.717  1.00  1.66           H  
ATOM    413  N   GLY A  27      -0.070  -4.288  12.705  1.00  1.73           N  
ATOM    414  CA  GLY A  27       0.052  -5.734  12.791  1.00  1.73           C  
ATOM    415  C   GLY A  27       1.468  -6.147  13.218  1.00  1.73           C  
ATOM    416  O   GLY A  27       2.333  -5.280  13.427  1.00  1.73           O  
ATOM    417  H   GLY A  27       0.041  -3.811  11.823  1.00  1.73           H  
ATOM    418 1HA  GLY A  27      -0.684  -6.086  13.510  1.00  1.73           H  
ATOM    419 2HA  GLY A  27      -0.190  -6.177  11.825  1.00  1.73           H  
ATOM    420  N   PRO A  28       1.719  -7.463  13.360  1.00  1.76           N  
ATOM    421  CA  PRO A  28       2.979  -8.091  13.726  1.00  1.76           C  
ATOM    422  C   PRO A  28       4.069  -7.761  12.728  1.00  1.76           C  
ATOM    423  O   PRO A  28       3.818  -7.671  11.531  1.00  1.76           O  
ATOM    424  CB  PRO A  28       2.649  -9.590  13.666  1.00  1.76           C  
ATOM    425  CG  PRO A  28       1.162  -9.669  13.868  1.00  1.76           C  
ATOM    426  CD  PRO A  28       0.609  -8.431  13.201  1.00  1.76           C  
ATOM    427  HA  PRO A  28       3.263  -7.780  14.741  1.00  1.76           H  
ATOM    428 1HB  PRO A  28       2.955 -10.004  12.688  1.00  1.76           H  
ATOM    429 2HB  PRO A  28       3.213 -10.133  14.436  1.00  1.76           H  
ATOM    430 1HG  PRO A  28       0.774 -10.591  13.395  1.00  1.76           H  
ATOM    431 2HG  PRO A  28       0.918  -9.731  14.937  1.00  1.76           H  
ATOM    432 1HD  PRO A  28       0.405  -8.613  12.138  1.00  1.76           H  
ATOM    433 2HD  PRO A  28      -0.284  -8.147  13.754  1.00  1.76           H  
ATOM    434  N   ALA A  29       5.309  -7.685  13.200  1.00  1.73           N  
ATOM    435  CA  ALA A  29       6.449  -7.415  12.319  1.00  1.73           C  
ATOM    436  C   ALA A  29       6.555  -8.470  11.220  1.00  1.73           C  
ATOM    437  O   ALA A  29       6.967  -8.187  10.096  1.00  1.73           O  
ATOM    438  CB  ALA A  29       7.731  -7.381  13.122  1.00  1.73           C  
ATOM    439  H   ALA A  29       5.469  -7.780  14.193  1.00  1.73           H  
ATOM    440  HA  ALA A  29       6.302  -6.444  11.858  1.00  1.73           H  
ATOM    441 1HB  ALA A  29       8.566  -7.158  12.460  1.00  1.73           H  
ATOM    442 2HB  ALA A  29       7.660  -6.613  13.891  1.00  1.73           H  
ATOM    443 3HB  ALA A  29       7.893  -8.350  13.591  1.00  1.73           H  
ATOM    444  N   ARG A  30       6.147  -9.692  11.547  1.00  1.65           N  
ATOM    445  CA  ARG A  30       6.201 -10.832  10.643  1.00  1.65           C  
ATOM    446  C   ARG A  30       5.330 -10.647   9.399  1.00  1.65           C  
ATOM    447  O   ARG A  30       5.560 -11.295   8.374  1.00  1.65           O  
ATOM    448  CB  ARG A  30       5.753 -12.092  11.365  1.00  1.65           C  
ATOM    449  CG  ARG A  30       6.710 -12.596  12.433  1.00  1.65           C  
ATOM    450  CD  ARG A  30       6.178 -13.806  13.121  1.00  1.65           C  
ATOM    451  NE  ARG A  30       7.091 -14.298  14.141  1.00  1.65           N  
ATOM    452  CZ  ARG A  30       6.817 -15.303  14.997  1.00  1.65           C  
ATOM    453  NH1 ARG A  30       5.654 -15.915  14.946  1.00  1.65           N  
ATOM    454  NH2 ARG A  30       7.720 -15.674  15.888  1.00  1.65           N  
ATOM    455  H   ARG A  30       5.796  -9.837  12.480  1.00  1.65           H  
ATOM    456  HA  ARG A  30       7.235 -10.963  10.322  1.00  1.65           H  
ATOM    457 1HB  ARG A  30       4.785 -11.913  11.838  1.00  1.65           H  
ATOM    458 2HB  ARG A  30       5.614 -12.895  10.641  1.00  1.65           H  
ATOM    459 1HG  ARG A  30       7.666 -12.855  11.975  1.00  1.65           H  
ATOM    460 2HG  ARG A  30       6.865 -11.816  13.179  1.00  1.65           H  
ATOM    461 1HD  ARG A  30       5.231 -13.561  13.603  1.00  1.65           H  
ATOM    462 2HD  ARG A  30       6.020 -14.600  12.393  1.00  1.65           H  
ATOM    463  HE  ARG A  30       7.997 -13.855  14.214  1.00  1.65           H  
ATOM    464 1HH1 ARG A  30       4.964 -15.632  14.265  1.00  1.65           H  
ATOM    465 2HH1 ARG A  30       5.450 -16.668  15.587  1.00  1.65           H  
ATOM    466 1HH2 ARG A  30       8.614 -15.205  15.926  1.00  1.65           H  
ATOM    467 2HH2 ARG A  30       7.517 -16.427  16.529  1.00  1.65           H  
ATOM    468  N   ASP A  31       4.314  -9.786   9.482  1.00  1.55           N  
ATOM    469  CA  ASP A  31       3.430  -9.576   8.354  1.00  1.55           C  
ATOM    470  C   ASP A  31       3.930  -8.482   7.415  1.00  1.55           C  
ATOM    471  O   ASP A  31       3.320  -8.243   6.371  1.00  1.55           O  
ATOM    472  CB  ASP A  31       2.024  -9.229   8.834  1.00  1.55           C  
ATOM    473  CG  ASP A  31       1.340 -10.390   9.544  1.00  1.55           C  
ATOM    474  OD1 ASP A  31       1.705 -11.523   9.307  1.00  1.55           O  
ATOM    475  OD2 ASP A  31       0.464 -10.133  10.327  1.00  1.55           O  
ATOM    476  H   ASP A  31       4.167  -9.231  10.325  1.00  1.55           H  
ATOM    477  HA  ASP A  31       3.376 -10.507   7.789  1.00  1.55           H  
ATOM    478 1HB  ASP A  31       2.086  -8.383   9.530  1.00  1.55           H  
ATOM    479 2HB  ASP A  31       1.414  -8.919   7.992  1.00  1.55           H  
ATOM    480  N   LEU A  32       5.035  -7.806   7.758  1.00  1.47           N  
ATOM    481  CA  LEU A  32       5.521  -6.726   6.899  1.00  1.47           C  
ATOM    482  C   LEU A  32       6.646  -7.220   6.005  1.00  1.47           C  
ATOM    483  O   LEU A  32       7.770  -7.463   6.458  1.00  1.47           O  
ATOM    484  CB  LEU A  32       6.032  -5.548   7.730  1.00  1.47           C  
ATOM    485  CG  LEU A  32       4.964  -4.629   8.369  1.00  1.47           C  
ATOM    486  CD1 LEU A  32       4.288  -5.372   9.522  1.00  1.47           C  
ATOM    487  CD2 LEU A  32       5.637  -3.348   8.865  1.00  1.47           C  
ATOM    488  H   LEU A  32       5.556  -8.031   8.608  1.00  1.47           H  
ATOM    489  HA  LEU A  32       4.706  -6.383   6.261  1.00  1.47           H  
ATOM    490 1HB  LEU A  32       6.649  -5.946   8.539  1.00  1.47           H  
ATOM    491 2HB  LEU A  32       6.663  -4.930   7.089  1.00  1.47           H  
ATOM    492  HG  LEU A  32       4.203  -4.379   7.631  1.00  1.47           H  
ATOM    493 1HD1 LEU A  32       3.546  -4.757   9.997  1.00  1.47           H  
ATOM    494 2HD1 LEU A  32       3.817  -6.272   9.162  1.00  1.47           H  
ATOM    495 3HD1 LEU A  32       5.030  -5.631  10.246  1.00  1.47           H  
ATOM    496 1HD2 LEU A  32       4.897  -2.695   9.318  1.00  1.47           H  
ATOM    497 2HD2 LEU A  32       6.395  -3.600   9.606  1.00  1.47           H  
ATOM    498 3HD2 LEU A  32       6.105  -2.838   8.031  1.00  1.47           H  
ATOM    499  N   GLN A  33       6.329  -7.404   4.733  1.00  1.45           N  
ATOM    500  CA  GLN A  33       7.277  -7.952   3.784  1.00  1.45           C  
ATOM    501  C   GLN A  33       7.956  -6.838   3.013  1.00  1.45           C  
ATOM    502  O   GLN A  33       7.301  -6.007   2.378  1.00  1.45           O  
ATOM    503  CB  GLN A  33       6.573  -8.946   2.856  1.00  1.45           C  
ATOM    504  CG  GLN A  33       5.983 -10.163   3.589  1.00  1.45           C  
ATOM    505  CD  GLN A  33       7.073 -11.070   4.197  1.00  1.45           C  
ATOM    506  OE1 GLN A  33       7.928 -11.571   3.458  1.00  1.45           O  
ATOM    507  NE2 GLN A  33       7.052 -11.291   5.509  1.00  1.45           N  
ATOM    508  H   GLN A  33       5.400  -7.141   4.406  1.00  1.45           H  
ATOM    509  HA  GLN A  33       8.048  -8.492   4.334  1.00  1.45           H  
ATOM    510 1HB  GLN A  33       5.756  -8.440   2.337  1.00  1.45           H  
ATOM    511 2HB  GLN A  33       7.276  -9.302   2.106  1.00  1.45           H  
ATOM    512 1HG  GLN A  33       5.343  -9.807   4.403  1.00  1.45           H  
ATOM    513 2HG  GLN A  33       5.396 -10.751   2.885  1.00  1.45           H  
ATOM    514 1HE2 GLN A  33       7.744 -11.879   5.929  1.00  1.45           H  
ATOM    515 2HE2 GLN A  33       6.344 -10.880   6.097  1.00  1.45           H  
ATOM    516  N   LEU A  34       9.277  -6.806   3.097  1.00  1.51           N  
ATOM    517  CA  LEU A  34      10.063  -5.782   2.428  1.00  1.51           C  
ATOM    518  C   LEU A  34      10.735  -6.346   1.197  1.00  1.51           C  
ATOM    519  O   LEU A  34      11.406  -7.374   1.266  1.00  1.51           O  
ATOM    520  CB  LEU A  34      11.136  -5.251   3.373  1.00  1.51           C  
ATOM    521  CG  LEU A  34      10.750  -4.133   4.359  1.00  1.51           C  
ATOM    522  CD1 LEU A  34       9.542  -4.552   5.251  1.00  1.51           C  
ATOM    523  CD2 LEU A  34      11.989  -3.850   5.205  1.00  1.51           C  
ATOM    524  H   LEU A  34       9.745  -7.518   3.641  1.00  1.51           H  
ATOM    525  HA  LEU A  34       9.408  -4.967   2.124  1.00  1.51           H  
ATOM    526 1HB  LEU A  34      11.519  -6.083   3.959  1.00  1.51           H  
ATOM    527 2HB  LEU A  34      11.945  -4.870   2.766  1.00  1.51           H  
ATOM    528  HG  LEU A  34      10.469  -3.236   3.810  1.00  1.51           H  
ATOM    529 1HD1 LEU A  34       9.303  -3.751   5.948  1.00  1.51           H  
ATOM    530 2HD1 LEU A  34       8.677  -4.739   4.627  1.00  1.51           H  
ATOM    531 3HD1 LEU A  34       9.788  -5.453   5.811  1.00  1.51           H  
ATOM    532 1HD2 LEU A  34      11.791  -3.063   5.914  1.00  1.51           H  
ATOM    533 2HD2 LEU A  34      12.270  -4.751   5.741  1.00  1.51           H  
ATOM    534 3HD2 LEU A  34      12.803  -3.554   4.555  1.00  1.51           H  
ATOM    535  N   PHE A  35      10.581  -5.646   0.084  1.00  1.66           N  
ATOM    536  CA  PHE A  35      11.159  -6.057  -1.179  1.00  1.66           C  
ATOM    537  C   PHE A  35      12.124  -4.997  -1.663  1.00  1.66           C  
ATOM    538  O   PHE A  35      11.713  -3.981  -2.222  1.00  1.66           O  
ATOM    539  CB  PHE A  35      10.039  -6.208  -2.197  1.00  1.66           C  
ATOM    540  CG  PHE A  35       9.024  -7.208  -1.779  1.00  1.66           C  
ATOM    541  CD1 PHE A  35       8.007  -6.821  -0.925  1.00  1.66           C  
ATOM    542  CD2 PHE A  35       9.050  -8.507  -2.228  1.00  1.66           C  
ATOM    543  CE1 PHE A  35       7.060  -7.706  -0.522  1.00  1.66           C  
ATOM    544  CE2 PHE A  35       8.088  -9.409  -1.823  1.00  1.66           C  
ATOM    545  CZ  PHE A  35       7.090  -9.003  -0.963  1.00  1.66           C  
ATOM    546  H   PHE A  35       9.997  -4.814   0.103  1.00  1.66           H  
ATOM    547  HA  PHE A  35      11.694  -6.993  -1.051  1.00  1.66           H  
ATOM    548 1HB  PHE A  35       9.541  -5.254  -2.332  1.00  1.66           H  
ATOM    549 2HB  PHE A  35      10.454  -6.513  -3.155  1.00  1.66           H  
ATOM    550  HD1 PHE A  35       7.967  -5.794  -0.564  1.00  1.66           H  
ATOM    551  HD2 PHE A  35       9.835  -8.814  -2.909  1.00  1.66           H  
ATOM    552  HE1 PHE A  35       6.287  -7.376   0.150  1.00  1.66           H  
ATOM    553  HE2 PHE A  35       8.114 -10.437  -2.181  1.00  1.66           H  
ATOM    554  HZ  PHE A  35       6.322  -9.704  -0.638  1.00  1.66           H  
ATOM    555  N   LEU A  36      13.405  -5.182  -1.405  1.00  1.90           N  
ATOM    556  CA  LEU A  36      14.373  -4.157  -1.773  1.00  1.90           C  
ATOM    557  C   LEU A  36      14.754  -4.332  -3.232  1.00  1.90           C  
ATOM    558  O   LEU A  36      14.626  -5.437  -3.759  1.00  1.90           O  
ATOM    559  CB  LEU A  36      15.583  -4.208  -0.837  1.00  1.90           C  
ATOM    560  CG  LEU A  36      15.404  -3.451   0.507  1.00  1.90           C  
ATOM    561  CD1 LEU A  36      14.247  -4.078   1.297  1.00  1.90           C  
ATOM    562  CD2 LEU A  36      16.701  -3.505   1.301  1.00  1.90           C  
ATOM    563  H   LEU A  36      13.708  -6.035  -0.951  1.00  1.90           H  
ATOM    564  HA  LEU A  36      13.916  -3.185  -1.663  1.00  1.90           H  
ATOM    565 1HB  LEU A  36      15.818  -5.248  -0.615  1.00  1.90           H  
ATOM    566 2HB  LEU A  36      16.424  -3.770  -1.356  1.00  1.90           H  
ATOM    567  HG  LEU A  36      15.160  -2.417   0.310  1.00  1.90           H  
ATOM    568 1HD1 LEU A  36      14.118  -3.543   2.234  1.00  1.90           H  
ATOM    569 2HD1 LEU A  36      13.331  -4.013   0.722  1.00  1.90           H  
ATOM    570 3HD1 LEU A  36      14.472  -5.125   1.504  1.00  1.90           H  
ATOM    571 1HD2 LEU A  36      16.569  -2.967   2.236  1.00  1.90           H  
ATOM    572 2HD2 LEU A  36      16.957  -4.544   1.512  1.00  1.90           H  
ATOM    573 3HD2 LEU A  36      17.506  -3.046   0.727  1.00  1.90           H  
ATOM    574  N   ALA A  37      15.255  -3.279  -3.879  1.00  2.22           N  
ATOM    575  CA  ALA A  37      15.661  -3.406  -5.273  1.00  2.22           C  
ATOM    576  C   ALA A  37      16.513  -4.638  -5.476  1.00  2.22           C  
ATOM    577  O   ALA A  37      17.439  -4.892  -4.702  1.00  2.22           O  
ATOM    578  CB  ALA A  37      16.479  -2.206  -5.714  1.00  2.22           C  
ATOM    579  H   ALA A  37      15.283  -2.356  -3.444  1.00  2.22           H  
ATOM    580  HA  ALA A  37      14.758  -3.484  -5.880  1.00  2.22           H  
ATOM    581 1HB  ALA A  37      16.754  -2.313  -6.759  1.00  2.22           H  
ATOM    582 2HB  ALA A  37      15.913  -1.313  -5.583  1.00  2.22           H  
ATOM    583 3HB  ALA A  37      17.363  -2.147  -5.122  1.00  2.22           H  
ATOM    584  N   LYS A  38      16.203  -5.391  -6.538  1.00  2.56           N  
ATOM    585  CA  LYS A  38      16.938  -6.606  -6.889  1.00  2.56           C  
ATOM    586  C   LYS A  38      18.150  -6.335  -7.771  1.00  2.56           C  
ATOM    587  O   LYS A  38      18.918  -7.241  -8.115  1.00  2.56           O  
ATOM    588  CB  LYS A  38      16.039  -7.613  -7.597  1.00  2.56           C  
ATOM    589  CG  LYS A  38      15.651  -7.212  -9.010  1.00  2.56           C  
ATOM    590  CD  LYS A  38      14.752  -8.243  -9.670  1.00  2.56           C  
ATOM    591  CE  LYS A  38      14.414  -7.827 -11.096  1.00  2.56           C  
ATOM    592  NZ  LYS A  38      13.514  -8.806 -11.765  1.00  2.56           N  
ATOM    593  H   LYS A  38      15.417  -5.118  -7.111  1.00  2.56           H  
ATOM    594  HA  LYS A  38      17.293  -7.053  -5.978  1.00  2.56           H  
ATOM    595 1HB  LYS A  38      16.550  -8.576  -7.650  1.00  2.56           H  
ATOM    596 2HB  LYS A  38      15.127  -7.755  -7.020  1.00  2.56           H  
ATOM    597 1HG  LYS A  38      15.144  -6.248  -8.994  1.00  2.56           H  
ATOM    598 2HG  LYS A  38      16.553  -7.115  -9.609  1.00  2.56           H  
ATOM    599 1HD  LYS A  38      15.266  -9.205  -9.695  1.00  2.56           H  
ATOM    600 2HD  LYS A  38      13.831  -8.352  -9.098  1.00  2.56           H  
ATOM    601 1HE  LYS A  38      13.926  -6.854 -11.074  1.00  2.56           H  
ATOM    602 2HE  LYS A  38      15.341  -7.745 -11.669  1.00  2.56           H  
ATOM    603 1HZ  LYS A  38      13.316  -8.493 -12.705  1.00  2.56           H  
ATOM    604 2HZ  LYS A  38      13.967  -9.710 -11.799  1.00  2.56           H  
ATOM    605 3HZ  LYS A  38      12.651  -8.881 -11.247  1.00  2.56           H  
ATOM    606  N   LYS A  39      18.316  -5.093  -8.195  1.00  2.84           N  
ATOM    607  CA  LYS A  39      19.391  -4.805  -9.132  1.00  2.84           C  
ATOM    608  C   LYS A  39      19.284  -5.782 -10.305  1.00  2.84           C  
ATOM    609  O   LYS A  39      18.260  -5.798 -10.993  1.00  2.84           O  
ATOM    610  CB  LYS A  39      20.762  -4.884  -8.444  1.00  2.84           C  
ATOM    611  CG  LYS A  39      20.987  -3.852  -7.368  1.00  2.84           C  
ATOM    612  CD  LYS A  39      21.053  -2.464  -7.979  1.00  2.84           C  
ATOM    613  CE  LYS A  39      22.277  -2.331  -8.892  1.00  2.84           C  
ATOM    614  NZ  LYS A  39      22.407  -0.971  -9.450  1.00  2.84           N  
ATOM    615  H   LYS A  39      17.693  -4.369  -7.878  1.00  2.84           H  
ATOM    616  HA  LYS A  39      19.262  -3.796  -9.523  1.00  2.84           H  
ATOM    617 1HB  LYS A  39      20.913  -5.859  -7.984  1.00  2.84           H  
ATOM    618 2HB  LYS A  39      21.549  -4.745  -9.190  1.00  2.84           H  
ATOM    619 1HG  LYS A  39      20.161  -3.891  -6.651  1.00  2.84           H  
ATOM    620 2HG  LYS A  39      21.914  -4.067  -6.840  1.00  2.84           H  
ATOM    621 1HD  LYS A  39      20.154  -2.269  -8.567  1.00  2.84           H  
ATOM    622 2HD  LYS A  39      21.114  -1.710  -7.193  1.00  2.84           H  
ATOM    623 1HE  LYS A  39      23.176  -2.569  -8.326  1.00  2.84           H  
ATOM    624 2HE  LYS A  39      22.179  -3.040  -9.717  1.00  2.84           H  
ATOM    625 1HZ  LYS A  39      23.207  -0.909 -10.052  1.00  2.84           H  
ATOM    626 2HZ  LYS A  39      21.559  -0.724  -9.986  1.00  2.84           H  
ATOM    627 3HZ  LYS A  39      22.499  -0.298  -8.708  1.00  2.84           H  
ATOM    628  N   ASP A  40      20.321  -6.585 -10.539  1.00  3.01           N  
ATOM    629  CA  ASP A  40      20.308  -7.520 -11.654  1.00  3.01           C  
ATOM    630  C   ASP A  40      19.774  -8.913 -11.273  1.00  3.01           C  
ATOM    631  O   ASP A  40      19.222  -9.623 -12.115  1.00  3.01           O  
ATOM    632  CB  ASP A  40      21.727  -7.663 -12.202  1.00  3.01           C  
ATOM    633  CG  ASP A  40      22.279  -6.345 -12.739  1.00  3.01           C  
ATOM    634  OD1 ASP A  40      21.661  -5.761 -13.596  1.00  3.01           O  
ATOM    635  OD2 ASP A  40      23.303  -5.920 -12.258  1.00  3.01           O  
ATOM    636  H   ASP A  40      21.126  -6.547  -9.936  1.00  3.01           H  
ATOM    637  HA  ASP A  40      19.666  -7.113 -12.437  1.00  3.01           H  
ATOM    638 1HB  ASP A  40      22.386  -8.031 -11.417  1.00  3.01           H  
ATOM    639 2HB  ASP A  40      21.731  -8.399 -13.006  1.00  3.01           H  
ATOM    640  N   GLY A  41      19.998  -9.329 -10.023  1.00  3.02           N  
ATOM    641  CA  GLY A  41      19.603 -10.670  -9.595  1.00  3.02           C  
ATOM    642  C   GLY A  41      19.671 -10.919  -8.080  1.00  3.02           C  
ATOM    643  O   GLY A  41      19.787 -12.071  -7.657  1.00  3.02           O  
ATOM    644  H   GLY A  41      20.426  -8.697  -9.362  1.00  3.02           H  
ATOM    645 1HA  GLY A  41      18.586 -10.859  -9.938  1.00  3.02           H  
ATOM    646 2HA  GLY A  41      20.236 -11.397 -10.102  1.00  3.02           H  
ATOM    647  N   ALA A  42      19.673  -9.867  -7.260  1.00  2.92           N  
ATOM    648  CA  ALA A  42      19.770 -10.053  -5.808  1.00  2.92           C  
ATOM    649  C   ALA A  42      19.322  -8.808  -5.070  1.00  2.92           C  
ATOM    650  O   ALA A  42      19.672  -7.694  -5.443  1.00  2.92           O  
ATOM    651  CB  ALA A  42      21.198 -10.390  -5.403  1.00  2.92           C  
ATOM    652  H   ALA A  42      19.534  -8.930  -7.630  1.00  2.92           H  
ATOM    653  HA  ALA A  42      19.109 -10.873  -5.523  1.00  2.92           H  
ATOM    654 1HB  ALA A  42      21.239 -10.537  -4.323  1.00  2.92           H  
ATOM    655 2HB  ALA A  42      21.524 -11.299  -5.904  1.00  2.92           H  
ATOM    656 3HB  ALA A  42      21.855  -9.568  -5.680  1.00  2.92           H  
ATOM    657  N   TRP A  43      18.637  -8.996  -3.956  1.00  2.79           N  
ATOM    658  CA  TRP A  43      18.176  -7.853  -3.180  1.00  2.79           C  
ATOM    659  C   TRP A  43      19.295  -7.113  -2.480  1.00  2.79           C  
ATOM    660  O   TRP A  43      20.227  -7.723  -1.949  1.00  2.79           O  
ATOM    661  CB  TRP A  43      17.154  -8.287  -2.146  1.00  2.79           C  
ATOM    662  CG  TRP A  43      15.870  -8.742  -2.738  1.00  2.79           C  
ATOM    663  CD1 TRP A  43      15.609  -8.951  -4.057  1.00  2.79           C  
ATOM    664  CD2 TRP A  43      14.657  -9.066  -2.033  1.00  2.79           C  
ATOM    665  NE1 TRP A  43      14.323  -9.387  -4.220  1.00  2.79           N  
ATOM    666  CE2 TRP A  43      13.724  -9.467  -2.989  1.00  2.79           C  
ATOM    667  CE3 TRP A  43      14.294  -9.055  -0.684  1.00  2.79           C  
ATOM    668  CZ2 TRP A  43      12.447  -9.864  -2.643  1.00  2.79           C  
ATOM    669  CZ3 TRP A  43      13.016  -9.454  -0.338  1.00  2.79           C  
ATOM    670  CH2 TRP A  43      12.117  -9.850  -1.288  1.00  2.79           C  
ATOM    671  H   TRP A  43      18.397  -9.932  -3.664  1.00  2.79           H  
ATOM    672  HA  TRP A  43      17.689  -7.156  -3.845  1.00  2.79           H  
ATOM    673 1HB  TRP A  43      17.566  -9.092  -1.539  1.00  2.79           H  
ATOM    674 2HB  TRP A  43      16.947  -7.447  -1.477  1.00  2.79           H  
ATOM    675  HD1 TRP A  43      16.316  -8.804  -4.857  1.00  2.79           H  
ATOM    676  HE1 TRP A  43      13.889  -9.615  -5.101  1.00  2.79           H  
ATOM    677  HE3 TRP A  43      15.009  -8.744   0.079  1.00  2.79           H  
ATOM    678  HZ2 TRP A  43      11.719 -10.182  -3.389  1.00  2.79           H  
ATOM    679  HZ3 TRP A  43      12.739  -9.445   0.717  1.00  2.79           H  
ATOM    680  HH2 TRP A  43      11.120 -10.155  -0.972  1.00  2.79           H  
ATOM    681  N   LEU A  44      19.140  -5.800  -2.418  1.00  2.71           N  
ATOM    682  CA  LEU A  44      20.043  -4.914  -1.697  1.00  2.71           C  
ATOM    683  C   LEU A  44      20.034  -5.183  -0.189  1.00  2.71           C  
ATOM    684  O   LEU A  44      19.012  -5.583   0.373  1.00  2.71           O  
ATOM    685  CB  LEU A  44      19.662  -3.465  -1.939  1.00  2.71           C  
ATOM    686  CG  LEU A  44      19.837  -2.899  -3.342  1.00  2.71           C  
ATOM    687  CD1 LEU A  44      19.340  -1.526  -3.316  1.00  2.71           C  
ATOM    688  CD2 LEU A  44      21.267  -2.917  -3.784  1.00  2.71           C  
ATOM    689  H   LEU A  44      18.372  -5.395  -2.955  1.00  2.71           H  
ATOM    690  HA  LEU A  44      21.057  -5.078  -2.065  1.00  2.71           H  
ATOM    691 1HB  LEU A  44      18.613  -3.367  -1.712  1.00  2.71           H  
ATOM    692 2HB  LEU A  44      20.171  -2.875  -1.261  1.00  2.71           H  
ATOM    693  HG  LEU A  44      19.248  -3.474  -4.037  1.00  2.71           H  
ATOM    694 1HD1 LEU A  44      19.420  -1.079  -4.309  1.00  2.71           H  
ATOM    695 2HD1 LEU A  44      18.305  -1.549  -2.999  1.00  2.71           H  
ATOM    696 3HD1 LEU A  44      19.931  -0.945  -2.607  1.00  2.71           H  
ATOM    697 1HD2 LEU A  44      21.341  -2.493  -4.777  1.00  2.71           H  
ATOM    698 2HD2 LEU A  44      21.850  -2.326  -3.114  1.00  2.71           H  
ATOM    699 3HD2 LEU A  44      21.638  -3.943  -3.794  1.00  2.71           H  
ATOM    700  N   SER A  45      21.187  -4.972   0.457  1.00  2.74           N  
ATOM    701  CA  SER A  45      21.384  -5.199   1.891  1.00  2.74           C  
ATOM    702  C   SER A  45      21.082  -4.010   2.808  1.00  2.74           C  
ATOM    703  O   SER A  45      21.290  -4.101   4.025  1.00  2.74           O  
ATOM    704  CB  SER A  45      22.812  -5.645   2.141  1.00  2.74           C  
ATOM    705  OG  SER A  45      23.727  -4.613   1.833  1.00  2.74           O  
ATOM    706  H   SER A  45      21.996  -4.630  -0.074  1.00  2.74           H  
ATOM    707  HA  SER A  45      20.719  -6.013   2.183  1.00  2.74           H  
ATOM    708 1HB  SER A  45      22.924  -5.936   3.184  1.00  2.74           H  
ATOM    709 2HB  SER A  45      23.027  -6.518   1.528  1.00  2.74           H  
ATOM    710  HG  SER A  45      23.553  -4.378   0.888  1.00  2.74           H  
ATOM    711  N   SER A  46      20.620  -2.886   2.255  1.00  2.87           N  
ATOM    712  CA  SER A  46      20.376  -1.699   3.091  1.00  2.87           C  
ATOM    713  C   SER A  46      21.680  -1.211   3.768  1.00  2.87           C  
ATOM    714  O   SER A  46      22.377  -0.353   3.218  1.00  2.87           O  
ATOM    715  CB  SER A  46      19.261  -1.937   4.111  1.00  2.87           C  
ATOM    716  OG  SER A  46      18.823  -0.717   4.684  1.00  2.87           O  
ATOM    717  H   SER A  46      20.453  -2.864   1.261  1.00  2.87           H  
ATOM    718  HA  SER A  46      20.031  -0.901   2.431  1.00  2.87           H  
ATOM    719 1HB  SER A  46      18.425  -2.418   3.616  1.00  2.87           H  
ATOM    720 2HB  SER A  46      19.585  -2.594   4.898  1.00  2.87           H  
ATOM    721  HG  SER A  46      19.523  -0.411   5.317  1.00  2.87           H  
ATOM    722  N   ARG A  47      21.966  -1.728   4.974  1.00  3.08           N  
ATOM    723  CA  ARG A  47      23.050  -1.343   5.914  1.00  3.08           C  
ATOM    724  C   ARG A  47      24.398  -0.922   5.317  1.00  3.08           C  
ATOM    725  O   ARG A  47      25.132  -0.142   5.928  1.00  3.08           O  
ATOM    726  CB  ARG A  47      23.341  -2.517   6.835  1.00  3.08           C  
ATOM    727  CG  ARG A  47      24.433  -2.276   7.867  1.00  3.08           C  
ATOM    728  CD  ARG A  47      24.601  -3.449   8.776  1.00  3.08           C  
ATOM    729  NE  ARG A  47      25.717  -3.276   9.696  1.00  3.08           N  
ATOM    730  CZ  ARG A  47      26.111  -4.193  10.604  1.00  3.08           C  
ATOM    731  NH1 ARG A  47      25.467  -5.336  10.710  1.00  3.08           N  
ATOM    732  NH2 ARG A  47      27.145  -3.945  11.389  1.00  3.08           N  
ATOM    733  H   ARG A  47      21.368  -2.498   5.242  1.00  3.08           H  
ATOM    734  HA  ARG A  47      22.683  -0.511   6.513  1.00  3.08           H  
ATOM    735 1HB  ARG A  47      22.439  -2.800   7.361  1.00  3.08           H  
ATOM    736 2HB  ARG A  47      23.645  -3.371   6.230  1.00  3.08           H  
ATOM    737 1HG  ARG A  47      25.377  -2.113   7.347  1.00  3.08           H  
ATOM    738 2HG  ARG A  47      24.191  -1.395   8.457  1.00  3.08           H  
ATOM    739 1HD  ARG A  47      23.693  -3.587   9.363  1.00  3.08           H  
ATOM    740 2HD  ARG A  47      24.785  -4.342   8.181  1.00  3.08           H  
ATOM    741  HE  ARG A  47      26.241  -2.411   9.643  1.00  3.08           H  
ATOM    742 1HH1 ARG A  47      24.677  -5.530  10.109  1.00  3.08           H  
ATOM    743 2HH1 ARG A  47      25.764  -6.023  11.388  1.00  3.08           H  
ATOM    744 1HH2 ARG A  47      27.645  -3.070  11.306  1.00  3.08           H  
ATOM    745 2HH2 ARG A  47      27.442  -4.633  12.065  1.00  3.08           H  
ATOM    746  N   SER A  48      24.761  -1.504   4.195  1.00  3.32           N  
ATOM    747  CA  SER A  48      26.017  -1.228   3.523  1.00  3.32           C  
ATOM    748  C   SER A  48      25.799   0.050   2.730  1.00  3.32           C  
ATOM    749  O   SER A  48      25.079   0.943   3.158  1.00  3.32           O  
ATOM    750  CB  SER A  48      26.399  -2.344   2.579  1.00  3.32           C  
ATOM    751  OG  SER A  48      25.517  -2.396   1.485  1.00  3.32           O  
ATOM    752  H   SER A  48      24.106  -2.143   3.765  1.00  3.32           H  
ATOM    753  HA  SER A  48      26.804  -1.068   4.259  1.00  3.32           H  
ATOM    754 1HB  SER A  48      27.419  -2.190   2.229  1.00  3.32           H  
ATOM    755 2HB  SER A  48      26.380  -3.298   3.107  1.00  3.32           H  
ATOM    756  HG  SER A  48      24.863  -3.104   1.696  1.00  3.32           H  
ATOM    757  N   GLU A  49      26.440   0.165   1.579  1.00  3.52           N  
ATOM    758  CA  GLU A  49      26.281   1.358   0.754  1.00  3.52           C  
ATOM    759  C   GLU A  49      24.991   1.250  -0.070  1.00  3.52           C  
ATOM    760  O   GLU A  49      24.602   2.179  -0.788  1.00  3.52           O  
ATOM    761  CB  GLU A  49      27.481   1.526  -0.182  1.00  3.52           C  
ATOM    762  CG  GLU A  49      28.802   1.808   0.525  1.00  3.52           C  
ATOM    763  CD  GLU A  49      29.972   1.930  -0.427  1.00  3.52           C  
ATOM    764  OE1 GLU A  49      29.773   1.786  -1.611  1.00  3.52           O  
ATOM    765  OE2 GLU A  49      31.064   2.170   0.035  1.00  3.52           O  
ATOM    766  H   GLU A  49      27.020  -0.593   1.253  1.00  3.52           H  
ATOM    767  HA  GLU A  49      26.205   2.229   1.405  1.00  3.52           H  
ATOM    768 1HB  GLU A  49      27.603   0.619  -0.775  1.00  3.52           H  
ATOM    769 2HB  GLU A  49      27.287   2.346  -0.876  1.00  3.52           H  
ATOM    770 1HG  GLU A  49      28.706   2.737   1.086  1.00  3.52           H  
ATOM    771 2HG  GLU A  49      28.997   1.006   1.235  1.00  3.52           H  
ATOM    772  N   ASP A  50      24.316   0.116   0.057  1.00  3.62           N  
ATOM    773  CA  ASP A  50      23.094  -0.136  -0.680  1.00  3.62           C  
ATOM    774  C   ASP A  50      21.943   0.873  -0.464  1.00  3.62           C  
ATOM    775  O   ASP A  50      21.318   1.282  -1.447  1.00  3.62           O  
ATOM    776  CB  ASP A  50      22.653  -1.539  -0.380  1.00  3.62           C  
ATOM    777  CG  ASP A  50      23.544  -2.628  -1.108  1.00  3.62           C  
ATOM    778  OD1 ASP A  50      24.296  -2.285  -2.017  1.00  3.62           O  
ATOM    779  OD2 ASP A  50      23.429  -3.794  -0.759  1.00  3.62           O  
ATOM    780  H   ASP A  50      24.689  -0.615   0.666  1.00  3.62           H  
ATOM    781  HA  ASP A  50      23.346  -0.098  -1.730  1.00  3.62           H  
ATOM    782 1HB  ASP A  50      22.721  -1.701   0.698  1.00  3.62           H  
ATOM    783 2HB  ASP A  50      21.652  -1.620  -0.648  1.00  3.62           H  
ATOM    784  N   VAL A  51      21.693   1.368   0.759  1.00  3.65           N  
ATOM    785  CA  VAL A  51      20.630   2.385   0.860  1.00  3.65           C  
ATOM    786  C   VAL A  51      20.984   3.605   0.025  1.00  3.65           C  
ATOM    787  O   VAL A  51      20.115   4.222  -0.591  1.00  3.65           O  
ATOM    788  CB  VAL A  51      20.356   2.961   2.258  1.00  3.65           C  
ATOM    789  CG1 VAL A  51      19.390   4.121   2.066  1.00  3.65           C  
ATOM    790  CG2 VAL A  51      19.762   1.983   3.198  1.00  3.65           C  
ATOM    791  H   VAL A  51      22.175   1.014   1.591  1.00  3.65           H  
ATOM    792  HA  VAL A  51      19.704   1.953   0.475  1.00  3.65           H  
ATOM    793  HB  VAL A  51      21.274   3.337   2.669  1.00  3.65           H  
ATOM    794 1HG1 VAL A  51      19.186   4.584   3.007  1.00  3.65           H  
ATOM    795 2HG1 VAL A  51      19.828   4.859   1.395  1.00  3.65           H  
ATOM    796 3HG1 VAL A  51      18.458   3.753   1.638  1.00  3.65           H  
ATOM    797 1HG2 VAL A  51      19.586   2.475   4.151  1.00  3.65           H  
ATOM    798 2HG2 VAL A  51      18.823   1.602   2.804  1.00  3.65           H  
ATOM    799 3HG2 VAL A  51      20.446   1.190   3.341  1.00  3.65           H  
ATOM    800  N   LYS A  52      22.259   3.999   0.055  1.00  3.63           N  
ATOM    801  CA  LYS A  52      22.683   5.187  -0.669  1.00  3.63           C  
ATOM    802  C   LYS A  52      22.412   4.995  -2.161  1.00  3.63           C  
ATOM    803  O   LYS A  52      21.998   5.929  -2.852  1.00  3.63           O  
ATOM    804  CB  LYS A  52      24.163   5.468  -0.426  1.00  3.63           C  
ATOM    805  CG  LYS A  52      24.644   6.797  -0.974  1.00  3.63           C  
ATOM    806  CD  LYS A  52      24.037   7.948  -0.164  1.00  3.63           C  
ATOM    807  CE  LYS A  52      24.596   9.316  -0.545  1.00  3.63           C  
ATOM    808  NZ  LYS A  52      23.953  10.425   0.248  1.00  3.63           N  
ATOM    809  H   LYS A  52      22.938   3.449   0.569  1.00  3.63           H  
ATOM    810  HA  LYS A  52      22.103   6.040  -0.314  1.00  3.63           H  
ATOM    811 1HB  LYS A  52      24.365   5.448   0.647  1.00  3.63           H  
ATOM    812 2HB  LYS A  52      24.763   4.684  -0.886  1.00  3.63           H  
ATOM    813 1HG  LYS A  52      25.731   6.848  -0.940  1.00  3.63           H  
ATOM    814 2HG  LYS A  52      24.316   6.883  -2.006  1.00  3.63           H  
ATOM    815 1HD  LYS A  52      22.949   7.961  -0.285  1.00  3.63           H  
ATOM    816 2HD  LYS A  52      24.256   7.782   0.886  1.00  3.63           H  
ATOM    817 1HE  LYS A  52      25.666   9.322  -0.350  1.00  3.63           H  
ATOM    818 2HE  LYS A  52      24.428   9.494  -1.606  1.00  3.63           H  
ATOM    819 1HZ  LYS A  52      24.342  11.308  -0.012  1.00  3.63           H  
ATOM    820 2HZ  LYS A  52      22.959  10.441   0.084  1.00  3.63           H  
ATOM    821 3HZ  LYS A  52      24.093  10.275   1.259  1.00  3.63           H  
ATOM    822  N   LYS A  53      22.600   3.770  -2.658  1.00  3.63           N  
ATOM    823  CA  LYS A  53      22.346   3.500  -4.069  1.00  3.63           C  
ATOM    824  C   LYS A  53      20.870   3.784  -4.378  1.00  3.63           C  
ATOM    825  O   LYS A  53      20.538   4.360  -5.425  1.00  3.63           O  
ATOM    826  CB  LYS A  53      22.661   2.038  -4.387  1.00  3.63           C  
ATOM    827  CG  LYS A  53      24.128   1.673  -4.319  1.00  3.63           C  
ATOM    828  CD  LYS A  53      24.330   0.174  -4.534  1.00  3.63           C  
ATOM    829  CE  LYS A  53      25.778  -0.227  -4.278  1.00  3.63           C  
ATOM    830  NZ  LYS A  53      25.945  -1.707  -4.257  1.00  3.63           N  
ATOM    831  H   LYS A  53      22.968   3.037  -2.046  1.00  3.63           H  
ATOM    832  HA  LYS A  53      22.966   4.158  -4.678  1.00  3.63           H  
ATOM    833 1HB  LYS A  53      22.116   1.385  -3.721  1.00  3.63           H  
ATOM    834 2HB  LYS A  53      22.329   1.816  -5.385  1.00  3.63           H  
ATOM    835 1HG  LYS A  53      24.678   2.224  -5.077  1.00  3.63           H  
ATOM    836 2HG  LYS A  53      24.520   1.945  -3.338  1.00  3.63           H  
ATOM    837 1HD  LYS A  53      23.678  -0.403  -3.885  1.00  3.63           H  
ATOM    838 2HD  LYS A  53      24.080  -0.072  -5.563  1.00  3.63           H  
ATOM    839 1HE  LYS A  53      26.407   0.190  -5.061  1.00  3.63           H  
ATOM    840 2HE  LYS A  53      26.096   0.177  -3.312  1.00  3.63           H  
ATOM    841 1HZ  LYS A  53      26.904  -1.941  -4.075  1.00  3.63           H  
ATOM    842 2HZ  LYS A  53      25.347  -2.076  -3.486  1.00  3.63           H  
ATOM    843 3HZ  LYS A  53      25.659  -2.109  -5.128  1.00  3.63           H  
ATOM    844  N   LEU A  54      19.986   3.433  -3.434  1.00  3.72           N  
ATOM    845  CA  LEU A  54      18.566   3.707  -3.634  1.00  3.72           C  
ATOM    846  C   LEU A  54      18.312   5.210  -3.629  1.00  3.72           C  
ATOM    847  O   LEU A  54      17.573   5.731  -4.467  1.00  3.72           O  
ATOM    848  CB  LEU A  54      17.718   3.038  -2.547  1.00  3.72           C  
ATOM    849  CG  LEU A  54      17.714   1.545  -2.600  1.00  3.72           C  
ATOM    850  CD1 LEU A  54      16.903   0.974  -1.427  1.00  3.72           C  
ATOM    851  CD2 LEU A  54      17.171   1.145  -3.929  1.00  3.72           C  
ATOM    852  H   LEU A  54      20.316   2.948  -2.594  1.00  3.72           H  
ATOM    853  HA  LEU A  54      18.262   3.313  -4.599  1.00  3.72           H  
ATOM    854 1HB  LEU A  54      18.078   3.340  -1.572  1.00  3.72           H  
ATOM    855 2HB  LEU A  54      16.688   3.375  -2.653  1.00  3.72           H  
ATOM    856  HG  LEU A  54      18.733   1.177  -2.497  1.00  3.72           H  
ATOM    857 1HD1 LEU A  54      16.910  -0.114  -1.473  1.00  3.72           H  
ATOM    858 2HD1 LEU A  54      17.346   1.302  -0.486  1.00  3.72           H  
ATOM    859 3HD1 LEU A  54      15.874   1.329  -1.490  1.00  3.72           H  
ATOM    860 1HD2 LEU A  54      17.142   0.084  -4.024  1.00  3.72           H  
ATOM    861 2HD2 LEU A  54      16.203   1.522  -4.023  1.00  3.72           H  
ATOM    862 3HD2 LEU A  54      17.779   1.555  -4.700  1.00  3.72           H  
ATOM    863  N   LYS A  55      19.004   5.925  -2.741  1.00  3.88           N  
ATOM    864  CA  LYS A  55      18.858   7.375  -2.617  1.00  3.88           C  
ATOM    865  C   LYS A  55      19.254   8.073  -3.923  1.00  3.88           C  
ATOM    866  O   LYS A  55      18.664   9.086  -4.307  1.00  3.88           O  
ATOM    867  CB  LYS A  55      19.710   7.909  -1.468  1.00  3.88           C  
ATOM    868  CG  LYS A  55      19.483   9.372  -1.129  1.00  3.88           C  
ATOM    869  CD  LYS A  55      18.116   9.578  -0.490  1.00  3.88           C  
ATOM    870  CE  LYS A  55      17.897  11.027  -0.057  1.00  3.88           C  
ATOM    871  NZ  LYS A  55      16.585  11.193   0.625  1.00  3.88           N  
ATOM    872  H   LYS A  55      19.610   5.426  -2.088  1.00  3.88           H  
ATOM    873  HA  LYS A  55      17.811   7.603  -2.417  1.00  3.88           H  
ATOM    874 1HB  LYS A  55      19.539   7.310  -0.568  1.00  3.88           H  
ATOM    875 2HB  LYS A  55      20.759   7.807  -1.726  1.00  3.88           H  
ATOM    876 1HG  LYS A  55      20.254   9.696  -0.425  1.00  3.88           H  
ATOM    877 2HG  LYS A  55      19.559   9.972  -2.034  1.00  3.88           H  
ATOM    878 1HD  LYS A  55      17.336   9.295  -1.196  1.00  3.88           H  
ATOM    879 2HD  LYS A  55      18.035   8.936   0.392  1.00  3.88           H  
ATOM    880 1HE  LYS A  55      18.694  11.328   0.623  1.00  3.88           H  
ATOM    881 2HE  LYS A  55      17.920  11.668  -0.937  1.00  3.88           H  
ATOM    882 1HZ  LYS A  55      16.430  12.148   0.911  1.00  3.88           H  
ATOM    883 2HZ  LYS A  55      15.835  10.917  -0.000  1.00  3.88           H  
ATOM    884 3HZ  LYS A  55      16.576  10.602   1.448  1.00  3.88           H  
ATOM    885  N   LYS A  56      20.237   7.499  -4.622  1.00  4.02           N  
ATOM    886  CA  LYS A  56      20.742   8.042  -5.878  1.00  4.02           C  
ATOM    887  C   LYS A  56      19.877   7.722  -7.102  1.00  4.02           C  
ATOM    888  O   LYS A  56      20.196   8.177  -8.203  1.00  4.02           O  
ATOM    889  CB  LYS A  56      22.166   7.554  -6.161  1.00  4.02           C  
ATOM    890  CG  LYS A  56      23.256   8.089  -5.227  1.00  4.02           C  
ATOM    891  CD  LYS A  56      24.625   7.541  -5.642  1.00  4.02           C  
ATOM    892  CE  LYS A  56      25.754   8.098  -4.786  1.00  4.02           C  
ATOM    893  NZ  LYS A  56      27.085   7.558  -5.205  1.00  4.02           N  
ATOM    894  H   LYS A  56      20.690   6.676  -4.224  1.00  4.02           H  
ATOM    895  HA  LYS A  56      20.774   9.126  -5.778  1.00  4.02           H  
ATOM    896 1HB  LYS A  56      22.182   6.463  -6.086  1.00  4.02           H  
ATOM    897 2HB  LYS A  56      22.440   7.812  -7.182  1.00  4.02           H  
ATOM    898 1HG  LYS A  56      23.273   9.177  -5.273  1.00  4.02           H  
ATOM    899 2HG  LYS A  56      23.040   7.789  -4.204  1.00  4.02           H  
ATOM    900 1HD  LYS A  56      24.614   6.453  -5.544  1.00  4.02           H  
ATOM    901 2HD  LYS A  56      24.816   7.792  -6.685  1.00  4.02           H  
ATOM    902 1HE  LYS A  56      25.768   9.183  -4.875  1.00  4.02           H  
ATOM    903 2HE  LYS A  56      25.581   7.833  -3.750  1.00  4.02           H  
ATOM    904 1HZ  LYS A  56      27.809   7.947  -4.619  1.00  4.02           H  
ATOM    905 2HZ  LYS A  56      27.086   6.552  -5.116  1.00  4.02           H  
ATOM    906 3HZ  LYS A  56      27.261   7.809  -6.167  1.00  4.02           H  
ATOM    907  N   GLY A  57      18.800   6.945  -6.941  1.00  4.03           N  
ATOM    908  CA  GLY A  57      17.948   6.637  -8.088  1.00  4.03           C  
ATOM    909  C   GLY A  57      17.754   5.159  -8.446  1.00  4.03           C  
ATOM    910  O   GLY A  57      17.077   4.862  -9.436  1.00  4.03           O  
ATOM    911  H   GLY A  57      18.541   6.585  -6.021  1.00  4.03           H  
ATOM    912 1HA  GLY A  57      16.966   7.071  -7.898  1.00  4.03           H  
ATOM    913 2HA  GLY A  57      18.334   7.157  -8.961  1.00  4.03           H  
ATOM    914  N   GLU A  58      18.304   4.223  -7.673  1.00  3.84           N  
ATOM    915  CA  GLU A  58      18.063   2.816  -8.003  1.00  3.84           C  
ATOM    916  C   GLU A  58      16.615   2.451  -7.652  1.00  3.84           C  
ATOM    917  O   GLU A  58      15.891   3.243  -7.041  1.00  3.84           O  
ATOM    918  CB  GLU A  58      19.085   1.893  -7.343  1.00  3.84           C  
ATOM    919  CG  GLU A  58      20.493   2.047  -7.886  1.00  3.84           C  
ATOM    920  CD  GLU A  58      20.668   1.575  -9.297  1.00  3.84           C  
ATOM    921  OE1 GLU A  58      20.306   0.447  -9.577  1.00  3.84           O  
ATOM    922  OE2 GLU A  58      21.201   2.298 -10.092  1.00  3.84           O  
ATOM    923  H   GLU A  58      18.894   4.463  -6.872  1.00  3.84           H  
ATOM    924  HA  GLU A  58      18.177   2.692  -9.080  1.00  3.84           H  
ATOM    925 1HB  GLU A  58      19.157   2.117  -6.303  1.00  3.84           H  
ATOM    926 2HB  GLU A  58      18.780   0.852  -7.440  1.00  3.84           H  
ATOM    927 1HG  GLU A  58      20.786   3.097  -7.820  1.00  3.84           H  
ATOM    928 2HG  GLU A  58      21.155   1.474  -7.258  1.00  3.84           H  
ATOM    929  N   LYS A  59      16.171   1.263  -8.055  1.00  3.44           N  
ATOM    930  CA  LYS A  59      14.753   0.882  -7.953  1.00  3.44           C  
ATOM    931  C   LYS A  59      14.179   0.585  -6.561  1.00  3.44           C  
ATOM    932  O   LYS A  59      13.741  -0.535  -6.286  1.00  3.44           O  
ATOM    933  CB  LYS A  59      14.524  -0.343  -8.832  1.00  3.44           C  
ATOM    934  CG  LYS A  59      14.738  -0.096 -10.320  1.00  3.44           C  
ATOM    935  CD  LYS A  59      14.543  -1.375 -11.131  1.00  3.44           C  
ATOM    936  CE  LYS A  59      14.769  -1.132 -12.620  1.00  3.44           C  
ATOM    937  NZ  LYS A  59      14.631  -2.385 -13.414  1.00  3.44           N  
ATOM    938  H   LYS A  59      16.820   0.635  -8.506  1.00  3.44           H  
ATOM    939  HA  LYS A  59      14.172   1.709  -8.364  1.00  3.44           H  
ATOM    940 1HB  LYS A  59      15.191  -1.145  -8.520  1.00  3.44           H  
ATOM    941 2HB  LYS A  59      13.502  -0.698  -8.694  1.00  3.44           H  
ATOM    942 1HG  LYS A  59      14.030   0.658 -10.667  1.00  3.44           H  
ATOM    943 2HG  LYS A  59      15.749   0.278 -10.481  1.00  3.44           H  
ATOM    944 1HD  LYS A  59      15.247  -2.136 -10.786  1.00  3.44           H  
ATOM    945 2HD  LYS A  59      13.530  -1.750 -10.984  1.00  3.44           H  
ATOM    946 1HE  LYS A  59      14.041  -0.406 -12.977  1.00  3.44           H  
ATOM    947 2HE  LYS A  59      15.772  -0.730 -12.767  1.00  3.44           H  
ATOM    948 1HZ  LYS A  59      14.789  -2.183 -14.391  1.00  3.44           H  
ATOM    949 2HZ  LYS A  59      15.314  -3.063 -13.095  1.00  3.44           H  
ATOM    950 3HZ  LYS A  59      13.702  -2.761 -13.294  1.00  3.44           H  
ATOM    951  N   THR A  60      14.096   1.652  -5.762  1.00  2.93           N  
ATOM    952  CA  THR A  60      13.546   1.729  -4.405  1.00  2.93           C  
ATOM    953  C   THR A  60      13.559   0.420  -3.611  1.00  2.93           C  
ATOM    954  O   THR A  60      14.476  -0.411  -3.675  1.00  2.93           O  
ATOM    955  CB  THR A  60      12.084   2.326  -4.466  1.00  2.93           C  
ATOM    956  OG1 THR A  60      11.554   2.569  -3.114  1.00  2.93           O  
ATOM    957  CG2 THR A  60      11.077   1.430  -5.275  1.00  2.93           C  
ATOM    958  H   THR A  60      14.511   2.496  -6.147  1.00  2.93           H  
ATOM    959  HA  THR A  60      14.147   2.450  -3.850  1.00  2.93           H  
ATOM    960  HB  THR A  60      12.150   3.289  -4.970  1.00  2.93           H  
ATOM    961  HG1 THR A  60      10.964   1.817  -2.793  1.00  2.93           H  
ATOM    962 1HG2 THR A  60      10.104   1.924  -5.301  1.00  2.93           H  
ATOM    963 2HG2 THR A  60      11.439   1.300  -6.290  1.00  2.93           H  
ATOM    964 3HG2 THR A  60      10.950   0.452  -4.825  1.00  2.93           H  
ATOM    965  N   ALA A  61      12.537   0.329  -2.806  1.00  2.43           N  
ATOM    966  CA  ALA A  61      12.156  -0.789  -2.006  1.00  2.43           C  
ATOM    967  C   ALA A  61      10.653  -0.665  -1.895  1.00  2.43           C  
ATOM    968  O   ALA A  61      10.146   0.464  -1.906  1.00  2.43           O  
ATOM    969  CB  ALA A  61      12.834  -0.760  -0.645  1.00  2.43           C  
ATOM    970  H   ALA A  61      11.921   1.115  -2.802  1.00  2.43           H  
ATOM    971  HA  ALA A  61      12.395  -1.704  -2.538  1.00  2.43           H  
ATOM    972 1HB  ALA A  61      12.495  -1.613  -0.055  1.00  2.43           H  
ATOM    973 2HB  ALA A  61      13.911  -0.812  -0.782  1.00  2.43           H  
ATOM    974 3HB  ALA A  61      12.581   0.162  -0.128  1.00  2.43           H  
ATOM    975  N   LEU A  62       9.954  -1.791  -1.829  1.00  2.03           N  
ATOM    976  CA  LEU A  62       8.504  -1.799  -1.662  1.00  2.03           C  
ATOM    977  C   LEU A  62       8.066  -2.560  -0.427  1.00  2.03           C  
ATOM    978  O   LEU A  62       8.693  -3.542  -0.028  1.00  2.03           O  
ATOM    979  CB  LEU A  62       7.838  -2.398  -2.898  1.00  2.03           C  
ATOM    980  CG  LEU A  62       8.109  -1.653  -4.198  1.00  2.03           C  
ATOM    981  CD1 LEU A  62       7.529  -2.430  -5.354  1.00  2.03           C  
ATOM    982  CD2 LEU A  62       7.490  -0.270  -4.103  1.00  2.03           C  
ATOM    983  H   LEU A  62      10.461  -2.671  -1.895  1.00  2.03           H  
ATOM    984  HA  LEU A  62       8.162  -0.768  -1.555  1.00  2.03           H  
ATOM    985 1HB  LEU A  62       8.177  -3.422  -3.019  1.00  2.03           H  
ATOM    986 2HB  LEU A  62       6.759  -2.409  -2.737  1.00  2.03           H  
ATOM    987  HG  LEU A  62       9.183  -1.559  -4.356  1.00  2.03           H  
ATOM    988 1HD1 LEU A  62       7.723  -1.899  -6.285  1.00  2.03           H  
ATOM    989 2HD1 LEU A  62       7.991  -3.418  -5.395  1.00  2.03           H  
ATOM    990 3HD1 LEU A  62       6.451  -2.538  -5.215  1.00  2.03           H  
ATOM    991 1HD2 LEU A  62       7.675   0.288  -5.019  1.00  2.03           H  
ATOM    992 2HD2 LEU A  62       6.414  -0.352  -3.946  1.00  2.03           H  
ATOM    993 3HD2 LEU A  62       7.925   0.277  -3.263  1.00  2.03           H  
ATOM    994  N   ILE A  63       6.966  -2.127   0.167  1.00  1.77           N  
ATOM    995  CA  ILE A  63       6.415  -2.838   1.318  1.00  1.77           C  
ATOM    996  C   ILE A  63       5.020  -3.385   1.105  1.00  1.77           C  
ATOM    997  O   ILE A  63       4.129  -2.662   0.654  1.00  1.77           O  
ATOM    998  CB  ILE A  63       6.367  -1.936   2.531  1.00  1.77           C  
ATOM    999  CG1 ILE A  63       7.726  -1.425   2.830  1.00  1.77           C  
ATOM   1000  CG2 ILE A  63       5.774  -2.709   3.748  1.00  1.77           C  
ATOM   1001  CD1 ILE A  63       8.079  -0.100   2.185  1.00  1.77           C  
ATOM   1002  H   ILE A  63       6.533  -1.260  -0.160  1.00  1.77           H  
ATOM   1003  HA  ILE A  63       7.068  -3.679   1.545  1.00  1.77           H  
ATOM   1004  HB  ILE A  63       5.757  -1.096   2.313  1.00  1.77           H  
ATOM   1005 1HG1 ILE A  63       7.762  -1.293   3.843  1.00  1.77           H  
ATOM   1006 2HG1 ILE A  63       8.465  -2.176   2.543  1.00  1.77           H  
ATOM   1007 1HG2 ILE A  63       5.722  -2.065   4.600  1.00  1.77           H  
ATOM   1008 2HG2 ILE A  63       4.770  -3.053   3.518  1.00  1.77           H  
ATOM   1009 3HG2 ILE A  63       6.407  -3.573   3.977  1.00  1.77           H  
ATOM   1010 1HD1 ILE A  63       9.077   0.206   2.497  1.00  1.77           H  
ATOM   1011 2HD1 ILE A  63       8.060  -0.188   1.111  1.00  1.77           H  
ATOM   1012 3HD1 ILE A  63       7.360   0.642   2.492  1.00  1.77           H  
ATOM   1013  N   GLU A  64       4.831  -4.662   1.424  1.00  1.65           N  
ATOM   1014  CA  GLU A  64       3.519  -5.295   1.332  1.00  1.65           C  
ATOM   1015  C   GLU A  64       3.150  -5.892   2.686  1.00  1.65           C  
ATOM   1016  O   GLU A  64       4.030  -6.212   3.487  1.00  1.65           O  
ATOM   1017  CB  GLU A  64       3.492  -6.383   0.261  1.00  1.65           C  
ATOM   1018  CG  GLU A  64       3.783  -5.888  -1.155  1.00  1.65           C  
ATOM   1019  CD  GLU A  64       3.720  -6.980  -2.199  1.00  1.65           C  
ATOM   1020  OE1 GLU A  64       3.482  -8.109  -1.840  1.00  1.65           O  
ATOM   1021  OE2 GLU A  64       3.902  -6.676  -3.356  1.00  1.65           O  
ATOM   1022  H   GLU A  64       5.630  -5.200   1.766  1.00  1.65           H  
ATOM   1023  HA  GLU A  64       2.775  -4.538   1.083  1.00  1.65           H  
ATOM   1024 1HB  GLU A  64       4.185  -7.167   0.520  1.00  1.65           H  
ATOM   1025 2HB  GLU A  64       2.500  -6.834   0.244  1.00  1.65           H  
ATOM   1026 1HG  GLU A  64       3.059  -5.119  -1.404  1.00  1.65           H  
ATOM   1027 2HG  GLU A  64       4.775  -5.432  -1.174  1.00  1.65           H  
ATOM   1028  N   ILE A  65       1.856  -6.028   2.953  1.00  1.65           N  
ATOM   1029  CA  ILE A  65       1.421  -6.639   4.204  1.00  1.65           C  
ATOM   1030  C   ILE A  65       0.746  -7.970   3.907  1.00  1.65           C  
ATOM   1031  O   ILE A  65      -0.136  -8.044   3.051  1.00  1.65           O  
ATOM   1032  CB  ILE A  65       0.488  -5.711   4.993  1.00  1.65           C  
ATOM   1033  CG1 ILE A  65       1.204  -4.418   5.315  1.00  1.65           C  
ATOM   1034  CG2 ILE A  65       0.079  -6.381   6.298  1.00  1.65           C  
ATOM   1035  CD1 ILE A  65       0.273  -3.365   5.834  1.00  1.65           C  
ATOM   1036  H   ILE A  65       1.169  -5.732   2.274  1.00  1.65           H  
ATOM   1037  HA  ILE A  65       2.292  -6.825   4.818  1.00  1.65           H  
ATOM   1038  HB  ILE A  65      -0.395  -5.478   4.401  1.00  1.65           H  
ATOM   1039 1HG1 ILE A  65       1.974  -4.610   6.067  1.00  1.65           H  
ATOM   1040 2HG1 ILE A  65       1.686  -4.049   4.422  1.00  1.65           H  
ATOM   1041 1HG2 ILE A  65      -0.573  -5.716   6.859  1.00  1.65           H  
ATOM   1042 2HG2 ILE A  65      -0.442  -7.286   6.086  1.00  1.65           H  
ATOM   1043 3HG2 ILE A  65       0.974  -6.600   6.887  1.00  1.65           H  
ATOM   1044 1HD1 ILE A  65       0.823  -2.469   6.037  1.00  1.65           H  
ATOM   1045 2HD1 ILE A  65      -0.489  -3.155   5.086  1.00  1.65           H  
ATOM   1046 3HD1 ILE A  65      -0.203  -3.716   6.745  1.00  1.65           H  
ATOM   1047  N   ALA A  66       1.178  -9.023   4.597  1.00  1.74           N  
ATOM   1048  CA  ALA A  66       0.658 -10.373   4.371  1.00  1.74           C  
ATOM   1049  C   ALA A  66      -0.860 -10.477   4.572  1.00  1.74           C  
ATOM   1050  O   ALA A  66      -1.530 -11.196   3.832  1.00  1.74           O  
ATOM   1051  CB  ALA A  66       1.363 -11.346   5.293  1.00  1.74           C  
ATOM   1052  H   ALA A  66       1.912  -8.873   5.293  1.00  1.74           H  
ATOM   1053  HA  ALA A  66       0.875 -10.642   3.336  1.00  1.74           H  
ATOM   1054 1HB  ALA A  66       1.007 -12.355   5.098  1.00  1.74           H  
ATOM   1055 2HB  ALA A  66       2.441 -11.297   5.124  1.00  1.74           H  
ATOM   1056 3HB  ALA A  66       1.150 -11.083   6.332  1.00  1.74           H  
ATOM   1057  N   SER A  67      -1.374  -9.732   5.552  1.00  1.88           N  
ATOM   1058  CA  SER A  67      -2.787  -9.683   5.908  1.00  1.88           C  
ATOM   1059  C   SER A  67      -3.418 -11.067   5.999  1.00  1.88           C  
ATOM   1060  O   SER A  67      -4.617 -11.207   5.754  1.00  1.88           O  
ATOM   1061  OXT SER A  67      -2.853 -11.902   6.702  1.00  1.88           O  
ATOM   1062  CB  SER A  67      -3.537  -8.827   4.904  1.00  1.88           C  
ATOM   1063  OG  SER A  67      -4.904  -8.768   5.213  1.00  1.88           O  
ATOM   1064  H   SER A  67      -0.731  -9.173   6.087  1.00  1.88           H  
ATOM   1065  HA  SER A  67      -2.870  -9.211   6.888  1.00  1.88           H  
ATOM   1066 1HB  SER A  67      -3.116  -7.820   4.902  1.00  1.88           H  
ATOM   1067 2HB  SER A  67      -3.404  -9.235   3.902  1.00  1.88           H  
ATOM   1068  HG  SER A  67      -5.226  -9.672   5.158  1.00  1.88           H  
ENDMDL

REMARK ID 637821 DOMAINID 631500 MODEL 5 PcCRN4-noSP
MODEL     5
ATOM      1  N   SER A   1       0.377  -0.833  -1.412  1.00  1.93           N  
ATOM      2  CA  SER A   1       1.720  -0.826  -0.855  1.00  1.93           C  
ATOM      3  C   SER A   1       2.185   0.597  -0.595  1.00  1.93           C  
ATOM      4  O   SER A   1       1.577   1.557  -1.076  1.00  1.93           O  
ATOM      5  CB  SER A   1       2.676  -1.527  -1.801  1.00  1.93           C  
ATOM      6  OG  SER A   1       2.822  -0.799  -2.990  1.00  1.93           O  
ATOM      7 1H   SER A   1       0.095  -1.786  -1.589  1.00  1.93           H  
ATOM      8 2H   SER A   1      -0.256  -0.408  -0.748  1.00  1.93           H  
ATOM      9 3H   SER A   1       0.369  -0.307  -2.273  1.00  1.93           H  
ATOM     10  HA  SER A   1       1.703  -1.361   0.093  1.00  1.93           H  
ATOM     11 1HB  SER A   1       3.650  -1.642  -1.320  1.00  1.93           H  
ATOM     12 2HB  SER A   1       2.304  -2.527  -2.021  1.00  1.93           H  
ATOM     13  HG  SER A   1       3.269   0.018  -2.740  1.00  1.93           H  
ATOM     14  N   PHE A   2       3.277   0.730   0.146  1.00  2.06           N  
ATOM     15  CA  PHE A   2       3.800   2.043   0.496  1.00  2.06           C  
ATOM     16  C   PHE A   2       5.267   2.190   0.090  1.00  2.06           C  
ATOM     17  O   PHE A   2       6.018   1.209   0.043  1.00  2.06           O  
ATOM     18  CB  PHE A   2       3.726   2.235   2.004  1.00  2.06           C  
ATOM     19  CG  PHE A   2       2.379   2.033   2.589  1.00  2.06           C  
ATOM     20  CD1 PHE A   2       2.009   0.751   2.970  1.00  2.06           C  
ATOM     21  CD2 PHE A   2       1.490   3.069   2.779  1.00  2.06           C  
ATOM     22  CE1 PHE A   2       0.785   0.506   3.519  1.00  2.06           C  
ATOM     23  CE2 PHE A   2       0.253   2.829   3.341  1.00  2.06           C  
ATOM     24  CZ  PHE A   2      -0.099   1.544   3.711  1.00  2.06           C  
ATOM     25  H   PHE A   2       3.712  -0.104   0.518  1.00  2.06           H  
ATOM     26  HA  PHE A   2       3.217   2.811  -0.010  1.00  2.06           H  
ATOM     27 1HB  PHE A   2       4.402   1.573   2.500  1.00  2.06           H  
ATOM     28 2HB  PHE A   2       4.045   3.248   2.238  1.00  2.06           H  
ATOM     29  HD1 PHE A   2       2.711  -0.068   2.825  1.00  2.06           H  
ATOM     30  HD2 PHE A   2       1.775   4.081   2.486  1.00  2.06           H  
ATOM     31  HE1 PHE A   2       0.512  -0.508   3.808  1.00  2.06           H  
ATOM     32  HE2 PHE A   2      -0.446   3.652   3.496  1.00  2.06           H  
ATOM     33  HZ  PHE A   2      -1.075   1.353   4.155  1.00  2.06           H  
ATOM     34  N   ASP A   3       5.656   3.439  -0.187  1.00  2.25           N  
ATOM     35  CA  ASP A   3       7.043   3.806  -0.488  1.00  2.25           C  
ATOM     36  C   ASP A   3       7.634   4.652   0.647  1.00  2.25           C  
ATOM     37  O   ASP A   3       7.143   5.744   0.917  1.00  2.25           O  
ATOM     38  CB  ASP A   3       7.120   4.644  -1.770  1.00  2.25           C  
ATOM     39  CG  ASP A   3       6.678   3.917  -3.049  1.00  2.25           C  
ATOM     40  OD1 ASP A   3       6.557   2.720  -3.035  1.00  2.25           O  
ATOM     41  OD2 ASP A   3       6.449   4.587  -4.025  1.00  2.25           O  
ATOM     42  H   ASP A   3       4.967   4.173  -0.157  1.00  2.25           H  
ATOM     43  HA  ASP A   3       7.636   2.902  -0.600  1.00  2.25           H  
ATOM     44 1HB  ASP A   3       6.527   5.547  -1.651  1.00  2.25           H  
ATOM     45 2HB  ASP A   3       8.157   4.959  -1.911  1.00  2.25           H  
ATOM     46  N   VAL A   4       8.663   4.146   1.318  1.00  2.51           N  
ATOM     47  CA  VAL A   4       9.285   4.886   2.423  1.00  2.51           C  
ATOM     48  C   VAL A   4      10.761   5.095   2.147  1.00  2.51           C  
ATOM     49  O   VAL A   4      11.444   4.179   1.692  1.00  2.51           O  
ATOM     50  CB  VAL A   4       9.089   4.159   3.768  1.00  2.51           C  
ATOM     51  CG1 VAL A   4       9.812   4.893   4.910  1.00  2.51           C  
ATOM     52  CG2 VAL A   4       7.580   4.093   4.073  1.00  2.51           C  
ATOM     53  H   VAL A   4       9.026   3.240   1.058  1.00  2.51           H  
ATOM     54  HA  VAL A   4       8.813   5.864   2.501  1.00  2.51           H  
ATOM     55  HB  VAL A   4       9.509   3.169   3.700  1.00  2.51           H  
ATOM     56 1HG1 VAL A   4       9.668   4.368   5.839  1.00  2.51           H  
ATOM     57 2HG1 VAL A   4      10.874   4.948   4.703  1.00  2.51           H  
ATOM     58 3HG1 VAL A   4       9.414   5.898   5.003  1.00  2.51           H  
ATOM     59 1HG2 VAL A   4       7.416   3.583   4.997  1.00  2.51           H  
ATOM     60 2HG2 VAL A   4       7.183   5.108   4.149  1.00  2.51           H  
ATOM     61 3HG2 VAL A   4       7.056   3.569   3.284  1.00  2.51           H  
ATOM     62  N   GLU A   5      11.239   6.317   2.361  1.00  2.82           N  
ATOM     63  CA  GLU A   5      12.650   6.620   2.164  1.00  2.82           C  
ATOM     64  C   GLU A   5      13.423   6.383   3.456  1.00  2.82           C  
ATOM     65  O   GLU A   5      13.061   6.915   4.507  1.00  2.82           O  
ATOM     66  CB  GLU A   5      12.824   8.073   1.707  1.00  2.82           C  
ATOM     67  CG  GLU A   5      14.257   8.485   1.382  1.00  2.82           C  
ATOM     68  CD  GLU A   5      14.358   9.933   0.953  1.00  2.82           C  
ATOM     69  OE1 GLU A   5      13.369  10.621   1.017  1.00  2.82           O  
ATOM     70  OE2 GLU A   5      15.422  10.346   0.532  1.00  2.82           O  
ATOM     71  H   GLU A   5      10.617   7.036   2.701  1.00  2.82           H  
ATOM     72  HA  GLU A   5      13.051   5.957   1.396  1.00  2.82           H  
ATOM     73 1HB  GLU A   5      12.220   8.244   0.815  1.00  2.82           H  
ATOM     74 2HB  GLU A   5      12.454   8.740   2.483  1.00  2.82           H  
ATOM     75 1HG  GLU A   5      14.882   8.329   2.265  1.00  2.82           H  
ATOM     76 2HG  GLU A   5      14.636   7.844   0.587  1.00  2.82           H  
ATOM     77  N   ILE A   6      14.469   5.567   3.378  1.00  3.16           N  
ATOM     78  CA  ILE A   6      15.319   5.256   4.525  1.00  3.16           C  
ATOM     79  C   ILE A   6      16.775   5.633   4.261  1.00  3.16           C  
ATOM     80  O   ILE A   6      17.338   5.273   3.232  1.00  3.16           O  
ATOM     81  CB  ILE A   6      15.182   3.786   4.948  1.00  3.16           C  
ATOM     82  CG1 ILE A   6      13.689   3.485   5.299  1.00  3.16           C  
ATOM     83  CG2 ILE A   6      16.089   3.482   6.124  1.00  3.16           C  
ATOM     84  CD1 ILE A   6      12.937   2.763   4.222  1.00  3.16           C  
ATOM     85  H   ILE A   6      14.688   5.153   2.483  1.00  3.16           H  
ATOM     86  HA  ILE A   6      14.981   5.857   5.368  1.00  3.16           H  
ATOM     87  HB  ILE A   6      15.463   3.145   4.113  1.00  3.16           H  
ATOM     88 1HG1 ILE A   6      13.637   2.916   6.204  1.00  3.16           H  
ATOM     89 2HG1 ILE A   6      13.186   4.428   5.483  1.00  3.16           H  
ATOM     90 1HG2 ILE A   6      16.002   2.440   6.403  1.00  3.16           H  
ATOM     91 2HG2 ILE A   6      17.115   3.689   5.834  1.00  3.16           H  
ATOM     92 3HG2 ILE A   6      15.816   4.109   6.971  1.00  3.16           H  
ATOM     93 1HD1 ILE A   6      11.903   2.610   4.534  1.00  3.16           H  
ATOM     94 2HD1 ILE A   6      12.963   3.351   3.324  1.00  3.16           H  
ATOM     95 3HD1 ILE A   6      13.399   1.801   4.031  1.00  3.16           H  
ATOM     96  N   ASP A   7      17.363   6.386   5.187  1.00  3.46           N  
ATOM     97  CA  ASP A   7      18.733   6.888   5.072  1.00  3.46           C  
ATOM     98  C   ASP A   7      19.823   5.831   4.929  1.00  3.46           C  
ATOM     99  O   ASP A   7      19.784   4.775   5.572  1.00  3.46           O  
ATOM    100  CB  ASP A   7      19.083   7.745   6.291  1.00  3.46           C  
ATOM    101  CG  ASP A   7      18.363   9.096   6.333  1.00  3.46           C  
ATOM    102  OD1 ASP A   7      17.748   9.458   5.360  1.00  3.46           O  
ATOM    103  OD2 ASP A   7      18.440   9.751   7.344  1.00  3.46           O  
ATOM    104  H   ASP A   7      16.830   6.632   6.009  1.00  3.46           H  
ATOM    105  HA  ASP A   7      18.773   7.519   4.181  1.00  3.46           H  
ATOM    106 1HB  ASP A   7      18.839   7.191   7.199  1.00  3.46           H  
ATOM    107 2HB  ASP A   7      20.163   7.919   6.305  1.00  3.46           H  
ATOM    108  N   ASP A   8      20.831   6.164   4.127  1.00  3.66           N  
ATOM    109  CA  ASP A   8      21.985   5.306   3.903  1.00  3.66           C  
ATOM    110  C   ASP A   8      22.604   4.938   5.231  1.00  3.66           C  
ATOM    111  O   ASP A   8      22.769   5.808   6.086  1.00  3.66           O  
ATOM    112  CB  ASP A   8      23.063   6.069   3.123  1.00  3.66           C  
ATOM    113  CG  ASP A   8      22.760   6.351   1.656  1.00  3.66           C  
ATOM    114  OD1 ASP A   8      21.810   5.835   1.149  1.00  3.66           O  
ATOM    115  OD2 ASP A   8      23.509   7.086   1.057  1.00  3.66           O  
ATOM    116  H   ASP A   8      20.781   7.051   3.642  1.00  3.66           H  
ATOM    117  HA  ASP A   8      21.674   4.399   3.375  1.00  3.66           H  
ATOM    118 1HB  ASP A   8      23.226   7.027   3.616  1.00  3.66           H  
ATOM    119 2HB  ASP A   8      24.000   5.530   3.196  1.00  3.66           H  
ATOM    120  N   GLY A   9      22.981   3.678   5.420  1.00  3.74           N  
ATOM    121  CA  GLY A   9      23.624   3.318   6.673  1.00  3.74           C  
ATOM    122  C   GLY A   9      22.653   2.814   7.741  1.00  3.74           C  
ATOM    123  O   GLY A   9      23.082   2.247   8.744  1.00  3.74           O  
ATOM    124  H   GLY A   9      22.837   2.947   4.717  1.00  3.74           H  
ATOM    125 1HA  GLY A   9      24.390   2.586   6.485  1.00  3.74           H  
ATOM    126 2HA  GLY A   9      24.144   4.191   7.060  1.00  3.74           H  
ATOM    127  N   ALA A  10      21.352   2.986   7.511  1.00  3.69           N  
ATOM    128  CA  ALA A  10      20.333   2.574   8.471  1.00  3.69           C  
ATOM    129  C   ALA A  10      20.321   1.079   8.762  1.00  3.69           C  
ATOM    130  O   ALA A  10      20.540   0.247   7.884  1.00  3.69           O  
ATOM    131  CB  ALA A  10      18.963   2.959   7.957  1.00  3.69           C  
ATOM    132  H   ALA A  10      21.040   3.476   6.670  1.00  3.69           H  
ATOM    133  HA  ALA A  10      20.529   3.096   9.404  1.00  3.69           H  
ATOM    134 1HB  ALA A  10      18.208   2.680   8.696  1.00  3.69           H  
ATOM    135 2HB  ALA A  10      18.926   4.031   7.786  1.00  3.69           H  
ATOM    136 3HB  ALA A  10      18.777   2.432   7.029  1.00  3.69           H  
ATOM    137  N   LYS A  11      20.005   0.757  10.013  1.00  3.54           N  
ATOM    138  CA  LYS A  11      19.829  -0.620  10.462  1.00  3.54           C  
ATOM    139  C   LYS A  11      18.373  -1.011  10.241  1.00  3.54           C  
ATOM    140  O   LYS A  11      17.518  -0.128  10.138  1.00  3.54           O  
ATOM    141  CB  LYS A  11      20.204  -0.741  11.934  1.00  3.54           C  
ATOM    142  CG  LYS A  11      21.664  -0.438  12.218  1.00  3.54           C  
ATOM    143  CD  LYS A  11      21.988  -0.572  13.695  1.00  3.54           C  
ATOM    144  CE  LYS A  11      23.453  -0.255  13.968  1.00  3.54           C  
ATOM    145  NZ  LYS A  11      23.785  -0.361  15.416  1.00  3.54           N  
ATOM    146  H   LYS A  11      19.882   1.509  10.690  1.00  3.54           H  
ATOM    147  HA  LYS A  11      20.460  -1.278   9.865  1.00  3.54           H  
ATOM    148 1HB  LYS A  11      19.603  -0.044  12.519  1.00  3.54           H  
ATOM    149 2HB  LYS A  11      19.984  -1.747  12.290  1.00  3.54           H  
ATOM    150 1HG  LYS A  11      22.298  -1.115  11.647  1.00  3.54           H  
ATOM    151 2HG  LYS A  11      21.879   0.587  11.900  1.00  3.54           H  
ATOM    152 1HD  LYS A  11      21.364   0.118  14.267  1.00  3.54           H  
ATOM    153 2HD  LYS A  11      21.778  -1.588  14.026  1.00  3.54           H  
ATOM    154 1HE  LYS A  11      24.078  -0.952  13.411  1.00  3.54           H  
ATOM    155 2HE  LYS A  11      23.667   0.760  13.629  1.00  3.54           H  
ATOM    156 1HZ  LYS A  11      24.762  -0.144  15.556  1.00  3.54           H  
ATOM    157 2HZ  LYS A  11      23.217   0.291  15.940  1.00  3.54           H  
ATOM    158 3HZ  LYS A  11      23.600  -1.300  15.736  1.00  3.54           H  
ATOM    159  N   VAL A  12      18.072  -2.310  10.206  1.00  3.32           N  
ATOM    160  CA  VAL A  12      16.683  -2.731  10.004  1.00  3.32           C  
ATOM    161  C   VAL A  12      15.698  -2.241  11.065  1.00  3.32           C  
ATOM    162  O   VAL A  12      14.531  -1.995  10.757  1.00  3.32           O  
ATOM    163  CB  VAL A  12      16.586  -4.264   9.904  1.00  3.32           C  
ATOM    164  CG1 VAL A  12      16.936  -4.945  11.225  1.00  3.32           C  
ATOM    165  CG2 VAL A  12      15.145  -4.616   9.512  1.00  3.32           C  
ATOM    166  H   VAL A  12      18.799  -3.003  10.292  1.00  3.32           H  
ATOM    167  HA  VAL A  12      16.368  -2.335   9.039  1.00  3.32           H  
ATOM    168  HB  VAL A  12      17.289  -4.614   9.157  1.00  3.32           H  
ATOM    169 1HG1 VAL A  12      16.858  -6.024  11.104  1.00  3.32           H  
ATOM    170 2HG1 VAL A  12      17.953  -4.686  11.512  1.00  3.32           H  
ATOM    171 3HG1 VAL A  12      16.249  -4.634  12.006  1.00  3.32           H  
ATOM    172 1HG2 VAL A  12      15.048  -5.696   9.416  1.00  3.32           H  
ATOM    173 2HG2 VAL A  12      14.469  -4.256  10.287  1.00  3.32           H  
ATOM    174 3HG2 VAL A  12      14.884  -4.146   8.569  1.00  3.32           H  
ATOM    175  N   SER A  13      16.155  -2.048  12.301  1.00  3.07           N  
ATOM    176  CA  SER A  13      15.248  -1.541  13.319  1.00  3.07           C  
ATOM    177  C   SER A  13      14.851  -0.111  12.979  1.00  3.07           C  
ATOM    178  O   SER A  13      13.692   0.278  13.128  1.00  3.07           O  
ATOM    179  CB  SER A  13      15.896  -1.594  14.688  1.00  3.07           C  
ATOM    180  OG  SER A  13      16.125  -2.918  15.092  1.00  3.07           O  
ATOM    181  H   SER A  13      17.116  -2.258  12.524  1.00  3.07           H  
ATOM    182  HA  SER A  13      14.349  -2.159  13.326  1.00  3.07           H  
ATOM    183 1HB  SER A  13      16.839  -1.049  14.663  1.00  3.07           H  
ATOM    184 2HB  SER A  13      15.249  -1.096  15.409  1.00  3.07           H  
ATOM    185  HG  SER A  13      16.505  -2.863  15.976  1.00  3.07           H  
ATOM    186  N   GLN A  14      15.832   0.669  12.520  1.00  2.83           N  
ATOM    187  CA  GLN A  14      15.630   2.070  12.169  1.00  2.83           C  
ATOM    188  C   GLN A  14      14.750   2.166  10.937  1.00  2.83           C  
ATOM    189  O   GLN A  14      13.868   3.023  10.848  1.00  2.83           O  
ATOM    190  CB  GLN A  14      16.979   2.737  11.898  1.00  2.83           C  
ATOM    191  CG  GLN A  14      17.858   2.882  13.126  1.00  2.83           C  
ATOM    192  CD  GLN A  14      19.247   3.406  12.797  1.00  2.83           C  
ATOM    193  OE1 GLN A  14      19.943   2.901  11.899  1.00  2.83           O  
ATOM    194  NE2 GLN A  14      19.666   4.434  13.527  1.00  2.83           N  
ATOM    195  H   GLN A  14      16.749   0.266  12.401  1.00  2.83           H  
ATOM    196  HA  GLN A  14      15.133   2.574  12.994  1.00  2.83           H  
ATOM    197 1HB  GLN A  14      17.528   2.165  11.156  1.00  2.83           H  
ATOM    198 2HB  GLN A  14      16.816   3.730  11.483  1.00  2.83           H  
ATOM    199 1HG  GLN A  14      17.385   3.575  13.821  1.00  2.83           H  
ATOM    200 2HG  GLN A  14      17.968   1.901  13.591  1.00  2.83           H  
ATOM    201 1HE2 GLN A  14      20.570   4.833  13.365  1.00  2.83           H  
ATOM    202 2HE2 GLN A  14      19.077   4.815  14.242  1.00  2.83           H  
ATOM    203  N   LEU A  15      14.976   1.243  10.006  1.00  2.59           N  
ATOM    204  CA  LEU A  15      14.230   1.178   8.766  1.00  2.59           C  
ATOM    205  C   LEU A  15      12.758   0.979   9.103  1.00  2.59           C  
ATOM    206  O   LEU A  15      11.901   1.752   8.674  1.00  2.59           O  
ATOM    207  CB  LEU A  15      14.760   0.017   7.910  1.00  2.59           C  
ATOM    208  CG  LEU A  15      14.277  -0.099   6.499  1.00  2.59           C  
ATOM    209  CD1 LEU A  15      15.246  -0.955   5.698  1.00  2.59           C  
ATOM    210  CD2 LEU A  15      12.935  -0.643   6.520  1.00  2.59           C  
ATOM    211  H   LEU A  15      15.734   0.578  10.149  1.00  2.59           H  
ATOM    212  HA  LEU A  15      14.349   2.118   8.238  1.00  2.59           H  
ATOM    213 1HB  LEU A  15      15.851   0.081   7.885  1.00  2.59           H  
ATOM    214 2HB  LEU A  15      14.495  -0.912   8.405  1.00  2.59           H  
ATOM    215  HG  LEU A  15      14.266   0.845   6.044  1.00  2.59           H  
ATOM    216 1HD1 LEU A  15      14.904  -1.031   4.668  1.00  2.59           H  
ATOM    217 2HD1 LEU A  15      16.237  -0.497   5.723  1.00  2.59           H  
ATOM    218 3HD1 LEU A  15      15.296  -1.939   6.136  1.00  2.59           H  
ATOM    219 1HD2 LEU A  15      12.569  -0.725   5.500  1.00  2.59           H  
ATOM    220 2HD2 LEU A  15      12.956  -1.618   6.997  1.00  2.59           H  
ATOM    221 3HD2 LEU A  15      12.297   0.025   7.087  1.00  2.59           H  
ATOM    222  N   LYS A  16      12.460  -0.045   9.912  1.00  2.36           N  
ATOM    223  CA  LYS A  16      11.078  -0.306  10.280  1.00  2.36           C  
ATOM    224  C   LYS A  16      10.460   0.842  11.077  1.00  2.36           C  
ATOM    225  O   LYS A  16       9.274   1.139  10.900  1.00  2.36           O  
ATOM    226  CB  LYS A  16      10.956  -1.641  11.007  1.00  2.36           C  
ATOM    227  CG  LYS A  16      11.157  -2.837  10.075  1.00  2.36           C  
ATOM    228  CD  LYS A  16      10.998  -4.153  10.807  1.00  2.36           C  
ATOM    229  CE  LYS A  16      11.146  -5.335   9.859  1.00  2.36           C  
ATOM    230  NZ  LYS A  16      10.953  -6.638  10.561  1.00  2.36           N  
ATOM    231  H   LYS A  16      13.200  -0.658  10.258  1.00  2.36           H  
ATOM    232  HA  LYS A  16      10.503  -0.399   9.365  1.00  2.36           H  
ATOM    233 1HB  LYS A  16      11.715  -1.692  11.796  1.00  2.36           H  
ATOM    234 2HB  LYS A  16       9.977  -1.721  11.476  1.00  2.36           H  
ATOM    235 1HG  LYS A  16      10.435  -2.787   9.259  1.00  2.36           H  
ATOM    236 2HG  LYS A  16      12.163  -2.785   9.651  1.00  2.36           H  
ATOM    237 1HD  LYS A  16      11.767  -4.222  11.581  1.00  2.36           H  
ATOM    238 2HD  LYS A  16      10.017  -4.194  11.283  1.00  2.36           H  
ATOM    239 1HE  LYS A  16      10.407  -5.250   9.060  1.00  2.36           H  
ATOM    240 2HE  LYS A  16      12.143  -5.316   9.420  1.00  2.36           H  
ATOM    241 1HZ  LYS A  16      11.059  -7.395   9.902  1.00  2.36           H  
ATOM    242 2HZ  LYS A  16      11.638  -6.733  11.297  1.00  2.36           H  
ATOM    243 3HZ  LYS A  16      10.020  -6.669  10.960  1.00  2.36           H  
ATOM    244  N   LYS A  17      11.235   1.516  11.939  1.00  2.13           N  
ATOM    245  CA  LYS A  17      10.678   2.662  12.655  1.00  2.13           C  
ATOM    246  C   LYS A  17      10.324   3.781  11.678  1.00  2.13           C  
ATOM    247  O   LYS A  17       9.288   4.448  11.832  1.00  2.13           O  
ATOM    248  CB  LYS A  17      11.639   3.184  13.721  1.00  2.13           C  
ATOM    249  CG  LYS A  17      11.782   2.282  14.939  1.00  2.13           C  
ATOM    250  CD  LYS A  17      12.781   2.848  15.934  1.00  2.13           C  
ATOM    251  CE  LYS A  17      12.922   1.947  17.149  1.00  2.13           C  
ATOM    252  NZ  LYS A  17      13.901   2.491  18.133  1.00  2.13           N  
ATOM    253  H   LYS A  17      12.199   1.227  12.114  1.00  2.13           H  
ATOM    254  HA  LYS A  17       9.762   2.346  13.151  1.00  2.13           H  
ATOM    255 1HB  LYS A  17      12.629   3.302  13.279  1.00  2.13           H  
ATOM    256 2HB  LYS A  17      11.311   4.164  14.060  1.00  2.13           H  
ATOM    257 1HG  LYS A  17      10.813   2.191  15.430  1.00  2.13           H  
ATOM    258 2HG  LYS A  17      12.096   1.295  14.634  1.00  2.13           H  
ATOM    259 1HD  LYS A  17      13.754   2.939  15.445  1.00  2.13           H  
ATOM    260 2HD  LYS A  17      12.461   3.838  16.255  1.00  2.13           H  
ATOM    261 1HE  LYS A  17      11.952   1.848  17.633  1.00  2.13           H  
ATOM    262 2HE  LYS A  17      13.257   0.962  16.823  1.00  2.13           H  
ATOM    263 1HZ  LYS A  17      13.968   1.866  18.924  1.00  2.13           H  
ATOM    264 2HZ  LYS A  17      14.807   2.577  17.696  1.00  2.13           H  
ATOM    265 3HZ  LYS A  17      13.592   3.399  18.448  1.00  2.13           H  
ATOM    266  N   ALA A  18      11.161   3.982  10.647  1.00  1.94           N  
ATOM    267  CA  ALA A  18      10.872   4.994   9.640  1.00  1.94           C  
ATOM    268  C   ALA A  18       9.560   4.664   8.959  1.00  1.94           C  
ATOM    269  O   ALA A  18       8.742   5.547   8.709  1.00  1.94           O  
ATOM    270  CB  ALA A  18      11.978   5.070   8.593  1.00  1.94           C  
ATOM    271  H   ALA A  18      12.020   3.433  10.572  1.00  1.94           H  
ATOM    272  HA  ALA A  18      10.775   5.958  10.141  1.00  1.94           H  
ATOM    273 1HB  ALA A  18      11.738   5.839   7.857  1.00  1.94           H  
ATOM    274 2HB  ALA A  18      12.921   5.313   9.079  1.00  1.94           H  
ATOM    275 3HB  ALA A  18      12.073   4.116   8.089  1.00  1.94           H  
ATOM    276  N   ILE A  19       9.336   3.376   8.704  1.00  1.79           N  
ATOM    277  CA  ILE A  19       8.122   2.952   8.040  1.00  1.79           C  
ATOM    278  C   ILE A  19       6.899   3.142   8.901  1.00  1.79           C  
ATOM    279  O   ILE A  19       5.896   3.700   8.458  1.00  1.79           O  
ATOM    280  CB  ILE A  19       8.183   1.490   7.627  1.00  1.79           C  
ATOM    281  CG1 ILE A  19       9.239   1.284   6.591  1.00  1.79           C  
ATOM    282  CG2 ILE A  19       6.868   1.082   7.107  1.00  1.79           C  
ATOM    283  CD1 ILE A  19       9.509  -0.167   6.310  1.00  1.79           C  
ATOM    284  H   ILE A  19      10.062   2.691   8.933  1.00  1.79           H  
ATOM    285  HA  ILE A  19       7.993   3.564   7.154  1.00  1.79           H  
ATOM    286  HB  ILE A  19       8.440   0.876   8.486  1.00  1.79           H  
ATOM    287 1HG1 ILE A  19       8.935   1.777   5.698  1.00  1.79           H  
ATOM    288 2HG1 ILE A  19      10.165   1.747   6.928  1.00  1.79           H  
ATOM    289 1HG2 ILE A  19       6.917   0.051   6.819  1.00  1.79           H  
ATOM    290 2HG2 ILE A  19       6.120   1.215   7.870  1.00  1.79           H  
ATOM    291 3HG2 ILE A  19       6.625   1.687   6.256  1.00  1.79           H  
ATOM    292 1HD1 ILE A  19      10.272  -0.236   5.552  1.00  1.79           H  
ATOM    293 2HD1 ILE A  19       9.843  -0.665   7.210  1.00  1.79           H  
ATOM    294 3HD1 ILE A  19       8.602  -0.646   5.956  1.00  1.79           H  
ATOM    295  N   LYS A  20       6.988   2.684  10.150  1.00  1.69           N  
ATOM    296  CA  LYS A  20       5.892   2.796  11.095  1.00  1.69           C  
ATOM    297  C   LYS A  20       5.481   4.246  11.250  1.00  1.69           C  
ATOM    298  O   LYS A  20       4.291   4.592  11.261  1.00  1.69           O  
ATOM    299  CB  LYS A  20       6.314   2.212  12.446  1.00  1.69           C  
ATOM    300  CG  LYS A  20       5.246   2.222  13.535  1.00  1.69           C  
ATOM    301  CD  LYS A  20       5.766   1.557  14.806  1.00  1.69           C  
ATOM    302  CE  LYS A  20       4.790   1.699  15.977  1.00  1.69           C  
ATOM    303  NZ  LYS A  20       3.513   0.961  15.746  1.00  1.69           N  
ATOM    304  H   LYS A  20       7.851   2.230  10.445  1.00  1.69           H  
ATOM    305  HA  LYS A  20       5.047   2.243  10.717  1.00  1.69           H  
ATOM    306 1HB  LYS A  20       6.637   1.180  12.303  1.00  1.69           H  
ATOM    307 2HB  LYS A  20       7.176   2.768  12.819  1.00  1.69           H  
ATOM    308 1HG  LYS A  20       4.952   3.250  13.755  1.00  1.69           H  
ATOM    309 2HG  LYS A  20       4.372   1.678  13.195  1.00  1.69           H  
ATOM    310 1HD  LYS A  20       5.926   0.496  14.610  1.00  1.69           H  
ATOM    311 2HD  LYS A  20       6.720   2.005  15.079  1.00  1.69           H  
ATOM    312 1HE  LYS A  20       5.265   1.304  16.874  1.00  1.69           H  
ATOM    313 2HE  LYS A  20       4.565   2.753  16.131  1.00  1.69           H  
ATOM    314 1HZ  LYS A  20       2.903   1.071  16.538  1.00  1.69           H  
ATOM    315 2HZ  LYS A  20       3.027   1.325  14.906  1.00  1.69           H  
ATOM    316 3HZ  LYS A  20       3.711  -0.016  15.612  1.00  1.69           H  
ATOM    317  N   THR A  21       6.472   5.124  11.344  1.00  1.63           N  
ATOM    318  CA  THR A  21       6.212   6.534  11.500  1.00  1.63           C  
ATOM    319  C   THR A  21       5.581   7.153  10.251  1.00  1.63           C  
ATOM    320  O   THR A  21       4.498   7.738  10.316  1.00  1.63           O  
ATOM    321  CB  THR A  21       7.524   7.272  11.800  1.00  1.63           C  
ATOM    322  OG1 THR A  21       8.105   6.746  13.000  1.00  1.63           O  
ATOM    323  CG2 THR A  21       7.269   8.756  11.961  1.00  1.63           C  
ATOM    324  H   THR A  21       7.443   4.804  11.337  1.00  1.63           H  
ATOM    325  HA  THR A  21       5.521   6.666  12.336  1.00  1.63           H  
ATOM    326  HB  THR A  21       8.223   7.114  10.973  1.00  1.63           H  
ATOM    327  HG1 THR A  21       8.458   5.845  12.801  1.00  1.63           H  
ATOM    328 1HG2 THR A  21       8.209   9.264  12.166  1.00  1.63           H  
ATOM    329 2HG2 THR A  21       6.837   9.148  11.039  1.00  1.63           H  
ATOM    330 3HG2 THR A  21       6.578   8.918  12.786  1.00  1.63           H  
ATOM    331  N   GLU A  22       6.214   6.959   9.090  1.00  1.62           N  
ATOM    332  CA  GLU A  22       5.747   7.591   7.860  1.00  1.62           C  
ATOM    333  C   GLU A  22       4.369   7.123   7.407  1.00  1.62           C  
ATOM    334  O   GLU A  22       3.590   7.915   6.876  1.00  1.62           O  
ATOM    335  CB  GLU A  22       6.769   7.386   6.735  1.00  1.62           C  
ATOM    336  CG  GLU A  22       8.093   8.178   6.905  1.00  1.62           C  
ATOM    337  CD  GLU A  22       7.923   9.679   6.823  1.00  1.62           C  
ATOM    338  OE1 GLU A  22       7.340  10.139   5.870  1.00  1.62           O  
ATOM    339  OE2 GLU A  22       8.393  10.366   7.704  1.00  1.62           O  
ATOM    340  H   GLU A  22       7.072   6.409   9.061  1.00  1.62           H  
ATOM    341  HA  GLU A  22       5.679   8.662   8.050  1.00  1.62           H  
ATOM    342 1HB  GLU A  22       7.023   6.321   6.670  1.00  1.62           H  
ATOM    343 2HB  GLU A  22       6.325   7.671   5.785  1.00  1.62           H  
ATOM    344 1HG  GLU A  22       8.511   7.939   7.881  1.00  1.62           H  
ATOM    345 2HG  GLU A  22       8.805   7.858   6.152  1.00  1.62           H  
ATOM    346  N   ASN A  23       4.049   5.851   7.628  1.00  1.65           N  
ATOM    347  CA  ASN A  23       2.764   5.326   7.196  1.00  1.65           C  
ATOM    348  C   ASN A  23       1.716   5.280   8.306  1.00  1.65           C  
ATOM    349  O   ASN A  23       0.656   4.682   8.113  1.00  1.65           O  
ATOM    350  CB  ASN A  23       2.952   3.954   6.594  1.00  1.65           C  
ATOM    351  CG  ASN A  23       3.697   4.017   5.325  1.00  1.65           C  
ATOM    352  OD1 ASN A  23       3.500   4.931   4.514  1.00  1.65           O  
ATOM    353  ND2 ASN A  23       4.552   3.071   5.117  1.00  1.65           N  
ATOM    354  H   ASN A  23       4.721   5.217   8.063  1.00  1.65           H  
ATOM    355  HA  ASN A  23       2.372   5.983   6.421  1.00  1.65           H  
ATOM    356 1HB  ASN A  23       3.522   3.339   7.281  1.00  1.65           H  
ATOM    357 2HB  ASN A  23       1.985   3.475   6.432  1.00  1.65           H  
ATOM    358 1HD2 ASN A  23       5.083   3.074   4.273  1.00  1.65           H  
ATOM    359 2HD2 ASN A  23       4.678   2.352   5.802  1.00  1.65           H  
ATOM    360  N   ASP A  24       1.996   5.898   9.467  1.00  1.74           N  
ATOM    361  CA  ASP A  24       1.055   5.882  10.592  1.00  1.74           C  
ATOM    362  C   ASP A  24       0.580   4.470  10.928  1.00  1.74           C  
ATOM    363  O   ASP A  24      -0.624   4.214  11.010  1.00  1.74           O  
ATOM    364  CB  ASP A  24      -0.155   6.792  10.320  1.00  1.74           C  
ATOM    365  CG  ASP A  24      -1.034   7.059  11.585  1.00  1.74           C  
ATOM    366  OD1 ASP A  24      -0.557   6.901  12.694  1.00  1.74           O  
ATOM    367  OD2 ASP A  24      -2.182   7.424  11.441  1.00  1.74           O  
ATOM    368  H   ASP A  24       2.875   6.405   9.586  1.00  1.74           H  
ATOM    369  HA  ASP A  24       1.579   6.273  11.466  1.00  1.74           H  
ATOM    370 1HB  ASP A  24       0.196   7.746   9.927  1.00  1.74           H  
ATOM    371 2HB  ASP A  24      -0.787   6.337   9.552  1.00  1.74           H  
ATOM    372  N   ILE A  25       1.515   3.547  11.140  1.00  1.86           N  
ATOM    373  CA  ILE A  25       1.067   2.192  11.386  1.00  1.86           C  
ATOM    374  C   ILE A  25       0.907   1.952  12.874  1.00  1.86           C  
ATOM    375  O   ILE A  25       1.886   1.838  13.620  1.00  1.86           O  
ATOM    376  CB  ILE A  25       2.064   1.178  10.820  1.00  1.86           C  
ATOM    377  CG1 ILE A  25       2.233   1.437   9.352  1.00  1.86           C  
ATOM    378  CG2 ILE A  25       1.562  -0.251  11.062  1.00  1.86           C  
ATOM    379  CD1 ILE A  25       3.317   0.612   8.713  1.00  1.86           C  
ATOM    380  H   ILE A  25       2.501   3.797  11.104  1.00  1.86           H  
ATOM    381  HA  ILE A  25       0.106   2.043  10.900  1.00  1.86           H  
ATOM    382  HB  ILE A  25       3.020   1.307  11.292  1.00  1.86           H  
ATOM    383 1HG1 ILE A  25       1.291   1.265   8.856  1.00  1.86           H  
ATOM    384 2HG1 ILE A  25       2.495   2.485   9.227  1.00  1.86           H  
ATOM    385 1HG2 ILE A  25       2.274  -0.966  10.650  1.00  1.86           H  
ATOM    386 2HG2 ILE A  25       1.455  -0.425  12.136  1.00  1.86           H  
ATOM    387 3HG2 ILE A  25       0.595  -0.382  10.574  1.00  1.86           H  
ATOM    388 1HD1 ILE A  25       3.401   0.861   7.655  1.00  1.86           H  
ATOM    389 2HD1 ILE A  25       4.260   0.799   9.198  1.00  1.86           H  
ATOM    390 3HD1 ILE A  25       3.058  -0.433   8.823  1.00  1.86           H  
ATOM    391  N   LYS A  26      -0.350   1.862  13.296  1.00  2.00           N  
ATOM    392  CA  LYS A  26      -0.702   1.678  14.696  1.00  2.00           C  
ATOM    393  C   LYS A  26      -0.865   0.207  15.066  1.00  2.00           C  
ATOM    394  O   LYS A  26      -1.031  -0.128  16.239  1.00  2.00           O  
ATOM    395  CB  LYS A  26      -1.980   2.449  15.025  1.00  2.00           C  
ATOM    396  CG  LYS A  26      -1.854   3.992  14.957  1.00  2.00           C  
ATOM    397  CD  LYS A  26      -3.180   4.653  15.353  1.00  2.00           C  
ATOM    398  CE  LYS A  26      -3.072   6.186  15.558  1.00  2.00           C  
ATOM    399  NZ  LYS A  26      -2.750   6.933  14.303  1.00  2.00           N  
ATOM    400  H   LYS A  26      -1.090   1.976  12.614  1.00  2.00           H  
ATOM    401  HA  LYS A  26       0.103   2.085  15.307  1.00  2.00           H  
ATOM    402 1HB  LYS A  26      -2.767   2.152  14.332  1.00  2.00           H  
ATOM    403 2HB  LYS A  26      -2.312   2.184  16.027  1.00  2.00           H  
ATOM    404 1HG  LYS A  26      -1.066   4.333  15.628  1.00  2.00           H  
ATOM    405 2HG  LYS A  26      -1.593   4.300  13.934  1.00  2.00           H  
ATOM    406 1HD  LYS A  26      -3.912   4.466  14.566  1.00  2.00           H  
ATOM    407 2HD  LYS A  26      -3.544   4.202  16.276  1.00  2.00           H  
ATOM    408 1HE  LYS A  26      -4.031   6.540  15.929  1.00  2.00           H  
ATOM    409 2HE  LYS A  26      -2.304   6.398  16.301  1.00  2.00           H  
ATOM    410 1HZ  LYS A  26      -2.712   7.916  14.482  1.00  2.00           H  
ATOM    411 2HZ  LYS A  26      -1.841   6.663  13.914  1.00  2.00           H  
ATOM    412 3HZ  LYS A  26      -3.453   6.760  13.600  1.00  2.00           H  
ATOM    413  N   GLY A  27      -0.845  -0.667  14.066  1.00  2.10           N  
ATOM    414  CA  GLY A  27      -1.039  -2.084  14.324  1.00  2.10           C  
ATOM    415  C   GLY A  27       0.293  -2.727  14.709  1.00  2.10           C  
ATOM    416  O   GLY A  27       1.302  -2.027  14.789  1.00  2.10           O  
ATOM    417  H   GLY A  27      -0.695  -0.335  13.124  1.00  2.10           H  
ATOM    418 1HA  GLY A  27      -1.764  -2.187  15.129  1.00  2.10           H  
ATOM    419 2HA  GLY A  27      -1.450  -2.567  13.437  1.00  2.10           H  
ATOM    420  N   PRO A  28       0.310  -4.041  14.973  1.00  2.14           N  
ATOM    421  CA  PRO A  28       1.467  -4.839  15.344  1.00  2.14           C  
ATOM    422  C   PRO A  28       2.575  -4.820  14.307  1.00  2.14           C  
ATOM    423  O   PRO A  28       2.322  -4.869  13.103  1.00  2.14           O  
ATOM    424  CB  PRO A  28       0.879  -6.252  15.459  1.00  2.14           C  
ATOM    425  CG  PRO A  28      -0.588  -6.046  15.722  1.00  2.14           C  
ATOM    426  CD  PRO A  28      -0.951  -4.809  14.935  1.00  2.14           C  
ATOM    427  HA  PRO A  28       1.842  -4.484  16.319  1.00  2.14           H  
ATOM    428 1HB  PRO A  28       1.050  -6.801  14.514  1.00  2.14           H  
ATOM    429 2HB  PRO A  28       1.384  -6.813  16.255  1.00  2.14           H  
ATOM    430 1HG  PRO A  28      -1.154  -6.930  15.378  1.00  2.14           H  
ATOM    431 2HG  PRO A  28      -0.778  -5.942  16.800  1.00  2.14           H  
ATOM    432 1HD  PRO A  28      -1.217  -5.071  13.898  1.00  2.14           H  
ATOM    433 2HD  PRO A  28      -1.765  -4.310  15.460  1.00  2.14           H  
ATOM    434  N   ALA A  29       3.819  -4.879  14.771  1.00  2.10           N  
ATOM    435  CA  ALA A  29       4.984  -4.966  13.884  1.00  2.10           C  
ATOM    436  C   ALA A  29       4.914  -6.226  13.026  1.00  2.10           C  
ATOM    437  O   ALA A  29       5.421  -6.274  11.908  1.00  2.10           O  
ATOM    438  CB  ALA A  29       6.267  -4.962  14.691  1.00  2.10           C  
ATOM    439  H   ALA A  29       3.972  -4.837  15.769  1.00  2.10           H  
ATOM    440  HA  ALA A  29       4.973  -4.100  13.220  1.00  2.10           H  
ATOM    441 1HB  ALA A  29       7.120  -5.006  14.015  1.00  2.10           H  
ATOM    442 2HB  ALA A  29       6.321  -4.050  15.283  1.00  2.10           H  
ATOM    443 3HB  ALA A  29       6.284  -5.827  15.352  1.00  2.10           H  
ATOM    444  N   ARG A  30       4.250  -7.247  13.558  1.00  1.99           N  
ATOM    445  CA  ARG A  30       4.085  -8.545  12.924  1.00  1.99           C  
ATOM    446  C   ARG A  30       3.319  -8.460  11.606  1.00  1.99           C  
ATOM    447  O   ARG A  30       3.422  -9.356  10.770  1.00  1.99           O  
ATOM    448  CB  ARG A  30       3.348  -9.491  13.856  1.00  1.99           C  
ATOM    449  CG  ARG A  30       4.132  -9.923  15.085  1.00  1.99           C  
ATOM    450  CD  ARG A  30       3.324 -10.812  15.970  1.00  1.99           C  
ATOM    451  NE  ARG A  30       4.070 -11.235  17.147  1.00  1.99           N  
ATOM    452  CZ  ARG A  30       3.551 -11.939  18.174  1.00  1.99           C  
ATOM    453  NH1 ARG A  30       2.284 -12.294  18.158  1.00  1.99           N  
ATOM    454  NH2 ARG A  30       4.316 -12.272  19.199  1.00  1.99           N  
ATOM    455  H   ARG A  30       3.844  -7.111  14.472  1.00  1.99           H  
ATOM    456  HA  ARG A  30       5.076  -8.953  12.720  1.00  1.99           H  
ATOM    457 1HB  ARG A  30       2.424  -9.016  14.193  1.00  1.99           H  
ATOM    458 2HB  ARG A  30       3.068 -10.390  13.310  1.00  1.99           H  
ATOM    459 1HG  ARG A  30       5.024 -10.466  14.774  1.00  1.99           H  
ATOM    460 2HG  ARG A  30       4.424  -9.041  15.657  1.00  1.99           H  
ATOM    461 1HD  ARG A  30       2.434 -10.279  16.306  1.00  1.99           H  
ATOM    462 2HD  ARG A  30       3.026 -11.703  15.418  1.00  1.99           H  
ATOM    463  HE  ARG A  30       5.048 -10.983  17.198  1.00  1.99           H  
ATOM    464 1HH1 ARG A  30       1.699 -12.040  17.375  1.00  1.99           H  
ATOM    465 2HH1 ARG A  30       1.897 -12.820  18.928  1.00  1.99           H  
ATOM    466 1HH2 ARG A  30       5.289 -12.001  19.213  1.00  1.99           H  
ATOM    467 2HH2 ARG A  30       3.928 -12.799  19.968  1.00  1.99           H  
ATOM    468  N   ASP A  31       2.529  -7.398  11.428  1.00  1.86           N  
ATOM    469  CA  ASP A  31       1.752  -7.234  10.214  1.00  1.86           C  
ATOM    470  C   ASP A  31       2.515  -6.444   9.152  1.00  1.86           C  
ATOM    471  O   ASP A  31       2.006  -6.231   8.052  1.00  1.86           O  
ATOM    472  CB  ASP A  31       0.430  -6.529  10.536  1.00  1.86           C  
ATOM    473  CG  ASP A  31      -0.507  -7.394  11.387  1.00  1.86           C  
ATOM    474  OD1 ASP A  31      -0.613  -8.570  11.114  1.00  1.86           O  
ATOM    475  OD2 ASP A  31      -1.091  -6.878  12.307  1.00  1.86           O  
ATOM    476  H   ASP A  31       2.484  -6.661  12.131  1.00  1.86           H  
ATOM    477  HA  ASP A  31       1.532  -8.222   9.813  1.00  1.86           H  
ATOM    478 1HB  ASP A  31       0.643  -5.606  11.084  1.00  1.86           H  
ATOM    479 2HB  ASP A  31      -0.078  -6.253   9.617  1.00  1.86           H  
ATOM    480  N   LEU A  32       3.738  -6.001   9.452  1.00  1.77           N  
ATOM    481  CA  LEU A  32       4.487  -5.214   8.479  1.00  1.77           C  
ATOM    482  C   LEU A  32       5.438  -6.086   7.660  1.00  1.77           C  
ATOM    483  O   LEU A  32       6.333  -6.731   8.212  1.00  1.77           O  
ATOM    484  CB  LEU A  32       5.280  -4.112   9.194  1.00  1.77           C  
ATOM    485  CG  LEU A  32       6.138  -3.227   8.288  1.00  1.77           C  
ATOM    486  CD1 LEU A  32       5.220  -2.482   7.369  1.00  1.77           C  
ATOM    487  CD2 LEU A  32       6.993  -2.251   9.139  1.00  1.77           C  
ATOM    488  H   LEU A  32       4.171  -6.200  10.355  1.00  1.77           H  
ATOM    489  HA  LEU A  32       3.782  -4.745   7.793  1.00  1.77           H  
ATOM    490 1HB  LEU A  32       4.574  -3.469   9.717  1.00  1.77           H  
ATOM    491 2HB  LEU A  32       5.931  -4.577   9.935  1.00  1.77           H  
ATOM    492  HG  LEU A  32       6.798  -3.849   7.683  1.00  1.77           H  
ATOM    493 1HD1 LEU A  32       5.803  -1.873   6.733  1.00  1.77           H  
ATOM    494 2HD1 LEU A  32       4.636  -3.184   6.773  1.00  1.77           H  
ATOM    495 3HD1 LEU A  32       4.557  -1.871   7.947  1.00  1.77           H  
ATOM    496 1HD2 LEU A  32       7.598  -1.627   8.485  1.00  1.77           H  
ATOM    497 2HD2 LEU A  32       6.340  -1.617   9.740  1.00  1.77           H  
ATOM    498 3HD2 LEU A  32       7.648  -2.823   9.796  1.00  1.77           H  
ATOM    499  N   GLN A  33       5.245  -6.095   6.336  1.00  1.74           N  
ATOM    500  CA  GLN A  33       6.077  -6.902   5.450  1.00  1.74           C  
ATOM    501  C   GLN A  33       6.860  -6.031   4.475  1.00  1.74           C  
ATOM    502  O   GLN A  33       6.301  -5.296   3.654  1.00  1.74           O  
ATOM    503  CB  GLN A  33       5.265  -7.918   4.639  1.00  1.74           C  
ATOM    504  CG  GLN A  33       6.142  -8.749   3.657  1.00  1.74           C  
ATOM    505  CD  GLN A  33       7.061  -9.775   4.343  1.00  1.74           C  
ATOM    506  OE1 GLN A  33       6.561 -10.723   4.965  1.00  1.74           O  
ATOM    507  NE2 GLN A  33       8.384  -9.600   4.254  1.00  1.74           N  
ATOM    508  H   GLN A  33       4.496  -5.532   5.931  1.00  1.74           H  
ATOM    509  HA  GLN A  33       6.797  -7.450   6.054  1.00  1.74           H  
ATOM    510 1HB  GLN A  33       4.758  -8.606   5.314  1.00  1.74           H  
ATOM    511 2HB  GLN A  33       4.498  -7.394   4.058  1.00  1.74           H  
ATOM    512 1HG  GLN A  33       5.486  -9.292   2.985  1.00  1.74           H  
ATOM    513 2HG  GLN A  33       6.781  -8.071   3.091  1.00  1.74           H  
ATOM    514 1HE2 GLN A  33       9.003 -10.251   4.693  1.00  1.74           H  
ATOM    515 2HE2 GLN A  33       8.783  -8.794   3.756  1.00  1.74           H  
ATOM    516  N   LEU A  34       8.170  -6.093   4.605  1.00  1.80           N  
ATOM    517  CA  LEU A  34       9.070  -5.338   3.758  1.00  1.80           C  
ATOM    518  C   LEU A  34       9.634  -6.264   2.686  1.00  1.80           C  
ATOM    519  O   LEU A  34      10.064  -7.382   2.990  1.00  1.80           O  
ATOM    520  CB  LEU A  34      10.181  -4.727   4.608  1.00  1.80           C  
ATOM    521  CG  LEU A  34      11.242  -3.908   3.884  1.00  1.80           C  
ATOM    522  CD1 LEU A  34      10.642  -2.655   3.316  1.00  1.80           C  
ATOM    523  CD2 LEU A  34      12.301  -3.599   4.875  1.00  1.80           C  
ATOM    524  H   LEU A  34       8.555  -6.696   5.319  1.00  1.80           H  
ATOM    525  HA  LEU A  34       8.516  -4.537   3.265  1.00  1.80           H  
ATOM    526 1HB  LEU A  34       9.719  -4.076   5.351  1.00  1.80           H  
ATOM    527 2HB  LEU A  34      10.696  -5.532   5.132  1.00  1.80           H  
ATOM    528  HG  LEU A  34      11.646  -4.453   3.059  1.00  1.80           H  
ATOM    529 1HD1 LEU A  34      11.411  -2.073   2.815  1.00  1.80           H  
ATOM    530 2HD1 LEU A  34       9.862  -2.918   2.602  1.00  1.80           H  
ATOM    531 3HD1 LEU A  34      10.220  -2.078   4.118  1.00  1.80           H  
ATOM    532 1HD2 LEU A  34      13.077  -2.998   4.415  1.00  1.80           H  
ATOM    533 2HD2 LEU A  34      11.841  -3.057   5.682  1.00  1.80           H  
ATOM    534 3HD2 LEU A  34      12.730  -4.522   5.258  1.00  1.80           H  
ATOM    535  N   PHE A  35       9.561  -5.830   1.437  1.00  1.98           N  
ATOM    536  CA  PHE A  35      10.060  -6.583   0.298  1.00  1.98           C  
ATOM    537  C   PHE A  35      11.304  -5.887  -0.205  1.00  1.98           C  
ATOM    538  O   PHE A  35      11.214  -4.849  -0.870  1.00  1.98           O  
ATOM    539  CB  PHE A  35       9.016  -6.579  -0.800  1.00  1.98           C  
ATOM    540  CG  PHE A  35       7.744  -7.236  -0.423  1.00  1.98           C  
ATOM    541  CD1 PHE A  35       6.803  -6.541   0.304  1.00  1.98           C  
ATOM    542  CD2 PHE A  35       7.456  -8.514  -0.817  1.00  1.98           C  
ATOM    543  CE1 PHE A  35       5.624  -7.111   0.641  1.00  1.98           C  
ATOM    544  CE2 PHE A  35       6.257  -9.104  -0.480  1.00  1.98           C  
ATOM    545  CZ  PHE A  35       5.338  -8.393   0.255  1.00  1.98           C  
ATOM    546  H   PHE A  35       9.139  -4.919   1.260  1.00  1.98           H  
ATOM    547  HA  PHE A  35      10.304  -7.598   0.602  1.00  1.98           H  
ATOM    548 1HB  PHE A  35       8.801  -5.563  -1.071  1.00  1.98           H  
ATOM    549 2HB  PHE A  35       9.413  -7.081  -1.683  1.00  1.98           H  
ATOM    550  HD1 PHE A  35       7.007  -5.525   0.617  1.00  1.98           H  
ATOM    551  HD2 PHE A  35       8.184  -9.051  -1.409  1.00  1.98           H  
ATOM    552  HE1 PHE A  35       4.911  -6.545   1.214  1.00  1.98           H  
ATOM    553  HE2 PHE A  35       6.034 -10.121  -0.799  1.00  1.98           H  
ATOM    554  HZ  PHE A  35       4.378  -8.837   0.526  1.00  1.98           H  
ATOM    555  N   LEU A  36      12.480  -6.425   0.089  1.00  2.26           N  
ATOM    556  CA  LEU A  36      13.707  -5.681  -0.189  1.00  2.26           C  
ATOM    557  C   LEU A  36      14.173  -5.751  -1.640  1.00  2.26           C  
ATOM    558  O   LEU A  36      15.221  -6.316  -1.965  1.00  2.26           O  
ATOM    559  CB  LEU A  36      14.824  -6.199   0.693  1.00  2.26           C  
ATOM    560  CG  LEU A  36      14.802  -5.815   2.130  1.00  2.26           C  
ATOM    561  CD1 LEU A  36      14.786  -4.297   2.243  1.00  2.26           C  
ATOM    562  CD2 LEU A  36      13.614  -6.507   2.778  1.00  2.26           C  
ATOM    563  H   LEU A  36      12.526  -7.314   0.570  1.00  2.26           H  
ATOM    564  HA  LEU A  36      13.531  -4.641   0.058  1.00  2.26           H  
ATOM    565 1HB  LEU A  36      14.814  -7.272   0.652  1.00  2.26           H  
ATOM    566 2HB  LEU A  36      15.752  -5.849   0.295  1.00  2.26           H  
ATOM    567  HG  LEU A  36      15.712  -6.163   2.615  1.00  2.26           H  
ATOM    568 1HD1 LEU A  36      14.795  -4.011   3.279  1.00  2.26           H  
ATOM    569 2HD1 LEU A  36      15.677  -3.900   1.754  1.00  2.26           H  
ATOM    570 3HD1 LEU A  36      13.898  -3.901   1.763  1.00  2.26           H  
ATOM    571 1HD2 LEU A  36      13.578  -6.269   3.837  1.00  2.26           H  
ATOM    572 2HD2 LEU A  36      12.706  -6.198   2.308  1.00  2.26           H  
ATOM    573 3HD2 LEU A  36      13.722  -7.584   2.660  1.00  2.26           H  
ATOM    574  N   ALA A  37      13.391  -5.139  -2.508  1.00  2.60           N  
ATOM    575  CA  ALA A  37      13.659  -5.122  -3.938  1.00  2.60           C  
ATOM    576  C   ALA A  37      14.066  -6.512  -4.400  1.00  2.60           C  
ATOM    577  O   ALA A  37      13.460  -7.504  -3.993  1.00  2.60           O  
ATOM    578  CB  ALA A  37      14.752  -4.126  -4.233  1.00  2.60           C  
ATOM    579  H   ALA A  37      12.553  -4.710  -2.136  1.00  2.60           H  
ATOM    580  HA  ALA A  37      12.744  -4.827  -4.456  1.00  2.60           H  
ATOM    581 1HB  ALA A  37      14.939  -4.075  -5.294  1.00  2.60           H  
ATOM    582 2HB  ALA A  37      14.439  -3.160  -3.888  1.00  2.60           H  
ATOM    583 3HB  ALA A  37      15.659  -4.414  -3.719  1.00  2.60           H  
ATOM    584  N   LYS A  38      15.108  -6.588  -5.234  1.00  2.97           N  
ATOM    585  CA  LYS A  38      15.719  -7.858  -5.578  1.00  2.97           C  
ATOM    586  C   LYS A  38      17.034  -7.677  -6.336  1.00  2.97           C  
ATOM    587  O   LYS A  38      17.249  -6.663  -7.007  1.00  2.97           O  
ATOM    588  CB  LYS A  38      14.769  -8.751  -6.393  1.00  2.97           C  
ATOM    589  CG  LYS A  38      14.334  -8.183  -7.735  1.00  2.97           C  
ATOM    590  CD  LYS A  38      13.356  -9.124  -8.440  1.00  2.97           C  
ATOM    591  CE  LYS A  38      12.905  -8.562  -9.788  1.00  2.97           C  
ATOM    592  NZ  LYS A  38      11.937  -9.472 -10.476  1.00  2.97           N  
ATOM    593  H   LYS A  38      15.536  -5.750  -5.581  1.00  2.97           H  
ATOM    594  HA  LYS A  38      15.946  -8.363  -4.645  1.00  2.97           H  
ATOM    595 1HB  LYS A  38      15.277  -9.694  -6.597  1.00  2.97           H  
ATOM    596 2HB  LYS A  38      13.883  -9.000  -5.822  1.00  2.97           H  
ATOM    597 1HG  LYS A  38      13.850  -7.228  -7.580  1.00  2.97           H  
ATOM    598 2HG  LYS A  38      15.210  -8.033  -8.365  1.00  2.97           H  
ATOM    599 1HD  LYS A  38      13.835 -10.091  -8.596  1.00  2.97           H  
ATOM    600 2HD  LYS A  38      12.478  -9.271  -7.811  1.00  2.97           H  
ATOM    601 1HE  LYS A  38      12.429  -7.593  -9.629  1.00  2.97           H  
ATOM    602 2HE  LYS A  38      13.777  -8.425 -10.428  1.00  2.97           H  
ATOM    603 1HZ  LYS A  38      11.664  -9.067 -11.359  1.00  2.97           H  
ATOM    604 2HZ  LYS A  38      12.370 -10.369 -10.639  1.00  2.97           H  
ATOM    605 3HZ  LYS A  38      11.118  -9.595  -9.896  1.00  2.97           H  
ATOM    606  N   LYS A  39      17.862  -8.713  -6.299  1.00  3.27           N  
ATOM    607  CA  LYS A  39      19.076  -8.826  -7.099  1.00  3.27           C  
ATOM    608  C   LYS A  39      19.286 -10.288  -7.460  1.00  3.27           C  
ATOM    609  O   LYS A  39      19.369 -11.153  -6.589  1.00  3.27           O  
ATOM    610  CB  LYS A  39      20.284  -8.238  -6.364  1.00  3.27           C  
ATOM    611  CG  LYS A  39      21.653  -8.344  -7.101  1.00  3.27           C  
ATOM    612  CD  LYS A  39      21.687  -7.510  -8.391  1.00  3.27           C  
ATOM    613  CE  LYS A  39      23.092  -7.496  -9.069  1.00  3.27           C  
ATOM    614  NZ  LYS A  39      23.499  -8.835  -9.645  1.00  3.27           N  
ATOM    615  H   LYS A  39      17.619  -9.478  -5.677  1.00  3.27           H  
ATOM    616  HA  LYS A  39      18.938  -8.272  -8.026  1.00  3.27           H  
ATOM    617 1HB  LYS A  39      20.099  -7.180  -6.197  1.00  3.27           H  
ATOM    618 2HB  LYS A  39      20.386  -8.716  -5.392  1.00  3.27           H  
ATOM    619 1HG  LYS A  39      22.445  -8.002  -6.441  1.00  3.27           H  
ATOM    620 2HG  LYS A  39      21.849  -9.385  -7.354  1.00  3.27           H  
ATOM    621 1HD  LYS A  39      20.979  -7.940  -9.101  1.00  3.27           H  
ATOM    622 2HD  LYS A  39      21.384  -6.486  -8.177  1.00  3.27           H  
ATOM    623 1HE  LYS A  39      23.067  -6.766  -9.876  1.00  3.27           H  
ATOM    624 2HE  LYS A  39      23.839  -7.189  -8.339  1.00  3.27           H  
ATOM    625 1HZ  LYS A  39      24.394  -8.775 -10.080  1.00  3.27           H  
ATOM    626 2HZ  LYS A  39      23.538  -9.565  -8.930  1.00  3.27           H  
ATOM    627 3HZ  LYS A  39      22.814  -9.184 -10.332  1.00  3.27           H  
ATOM    628  N   ASP A  40      19.319 -10.555  -8.760  1.00  3.46           N  
ATOM    629  CA  ASP A  40      19.492 -11.894  -9.322  1.00  3.46           C  
ATOM    630  C   ASP A  40      18.423 -12.857  -8.787  1.00  3.46           C  
ATOM    631  O   ASP A  40      18.676 -14.044  -8.582  1.00  3.46           O  
ATOM    632  CB  ASP A  40      20.886 -12.405  -8.970  1.00  3.46           C  
ATOM    633  CG  ASP A  40      21.950 -11.416  -9.415  1.00  3.46           C  
ATOM    634  OD1 ASP A  40      21.763 -10.721 -10.399  1.00  3.46           O  
ATOM    635  OD2 ASP A  40      22.933 -11.258  -8.723  1.00  3.46           O  
ATOM    636  H   ASP A  40      19.228  -9.782  -9.402  1.00  3.46           H  
ATOM    637  HA  ASP A  40      19.393 -11.833 -10.407  1.00  3.46           H  
ATOM    638 1HB  ASP A  40      20.972 -12.572  -7.895  1.00  3.46           H  
ATOM    639 2HB  ASP A  40      21.060 -13.362  -9.464  1.00  3.46           H  
ATOM    640  N   GLY A  41      17.220 -12.325  -8.585  1.00  3.52           N  
ATOM    641  CA  GLY A  41      16.059 -13.075  -8.113  1.00  3.52           C  
ATOM    642  C   GLY A  41      15.938 -13.174  -6.583  1.00  3.52           C  
ATOM    643  O   GLY A  41      14.920 -13.652  -6.079  1.00  3.52           O  
ATOM    644  H   GLY A  41      17.110 -11.341  -8.774  1.00  3.52           H  
ATOM    645 1HA  GLY A  41      15.158 -12.609  -8.509  1.00  3.52           H  
ATOM    646 2HA  GLY A  41      16.097 -14.079  -8.532  1.00  3.52           H  
ATOM    647  N   ALA A  42      16.954 -12.730  -5.842  1.00  3.48           N  
ATOM    648  CA  ALA A  42      16.939 -12.819  -4.383  1.00  3.48           C  
ATOM    649  C   ALA A  42      16.656 -11.468  -3.752  1.00  3.48           C  
ATOM    650  O   ALA A  42      16.980 -10.435  -4.321  1.00  3.48           O  
ATOM    651  CB  ALA A  42      18.269 -13.349  -3.884  1.00  3.48           C  
ATOM    652  H   ALA A  42      17.780 -12.334  -6.287  1.00  3.48           H  
ATOM    653  HA  ALA A  42      16.145 -13.505  -4.086  1.00  3.48           H  
ATOM    654 1HB  ALA A  42      18.244 -13.428  -2.797  1.00  3.48           H  
ATOM    655 2HB  ALA A  42      18.457 -14.328  -4.320  1.00  3.48           H  
ATOM    656 3HB  ALA A  42      19.061 -12.658  -4.182  1.00  3.48           H  
ATOM    657  N   TRP A  43      16.081 -11.450  -2.559  1.00  3.40           N  
ATOM    658  CA  TRP A  43      15.870 -10.169  -1.875  1.00  3.40           C  
ATOM    659  C   TRP A  43      17.173  -9.584  -1.357  1.00  3.40           C  
ATOM    660  O   TRP A  43      18.103 -10.325  -1.030  1.00  3.40           O  
ATOM    661  CB  TRP A  43      14.916 -10.290  -0.700  1.00  3.40           C  
ATOM    662  CG  TRP A  43      13.510 -10.540  -1.068  1.00  3.40           C  
ATOM    663  CD1 TRP A  43      13.015 -10.862  -2.295  1.00  3.40           C  
ATOM    664  CD2 TRP A  43      12.376 -10.467  -0.180  1.00  3.40           C  
ATOM    665  NE1 TRP A  43      11.654 -11.020  -2.223  1.00  3.40           N  
ATOM    666  CE2 TRP A  43      11.248 -10.779  -0.934  1.00  3.40           C  
ATOM    667  CE3 TRP A  43      12.233 -10.164   1.176  1.00  3.40           C  
ATOM    668  CZ2 TRP A  43       9.987 -10.816  -0.376  1.00  3.40           C  
ATOM    669  CZ3 TRP A  43      10.966 -10.193   1.733  1.00  3.40           C  
ATOM    670  CH2 TRP A  43       9.869 -10.511   0.977  1.00  3.40           C  
ATOM    671  H   TRP A  43      15.801 -12.314  -2.114  1.00  3.40           H  
ATOM    672  HA  TRP A  43      15.435  -9.462  -2.584  1.00  3.40           H  
ATOM    673 1HB  TRP A  43      15.247 -11.098  -0.051  1.00  3.40           H  
ATOM    674 2HB  TRP A  43      14.961  -9.379  -0.119  1.00  3.40           H  
ATOM    675  HD1 TRP A  43      13.611 -10.986  -3.198  1.00  3.40           H  
ATOM    676  HE1 TRP A  43      11.051 -11.264  -2.995  1.00  3.40           H  
ATOM    677  HE3 TRP A  43      13.104  -9.915   1.783  1.00  3.40           H  
ATOM    678  HZ2 TRP A  43       9.105 -11.068  -0.961  1.00  3.40           H  
ATOM    679  HZ3 TRP A  43      10.862  -9.951   2.791  1.00  3.40           H  
ATOM    680  HH2 TRP A  43       8.884 -10.524   1.446  1.00  3.40           H  
ATOM    681  N   LEU A  44      17.233  -8.260  -1.273  1.00  3.34           N  
ATOM    682  CA  LEU A  44      18.367  -7.568  -0.682  1.00  3.34           C  
ATOM    683  C   LEU A  44      18.190  -7.574   0.832  1.00  3.34           C  
ATOM    684  O   LEU A  44      17.125  -7.938   1.333  1.00  3.34           O  
ATOM    685  CB  LEU A  44      18.476  -6.117  -1.175  1.00  3.34           C  
ATOM    686  CG  LEU A  44      18.671  -5.868  -2.658  1.00  3.34           C  
ATOM    687  CD1 LEU A  44      18.646  -4.364  -2.899  1.00  3.34           C  
ATOM    688  CD2 LEU A  44      19.995  -6.448  -3.087  1.00  3.34           C  
ATOM    689  H   LEU A  44      16.446  -7.690  -1.581  1.00  3.34           H  
ATOM    690  HA  LEU A  44      19.285  -8.100  -0.927  1.00  3.34           H  
ATOM    691 1HB  LEU A  44      17.602  -5.571  -0.874  1.00  3.34           H  
ATOM    692 2HB  LEU A  44      19.323  -5.679  -0.681  1.00  3.34           H  
ATOM    693  HG  LEU A  44      17.853  -6.326  -3.228  1.00  3.34           H  
ATOM    694 1HD1 LEU A  44      18.780  -4.157  -3.962  1.00  3.34           H  
ATOM    695 2HD1 LEU A  44      17.695  -3.970  -2.574  1.00  3.34           H  
ATOM    696 3HD1 LEU A  44      19.449  -3.891  -2.330  1.00  3.34           H  
ATOM    697 1HD2 LEU A  44      20.144  -6.252  -4.137  1.00  3.34           H  
ATOM    698 2HD2 LEU A  44      20.797  -5.980  -2.511  1.00  3.34           H  
ATOM    699 3HD2 LEU A  44      19.996  -7.524  -2.907  1.00  3.34           H  
ATOM    700  N   SER A  45      19.240  -7.250   1.561  1.00  3.34           N  
ATOM    701  CA  SER A  45      19.169  -7.156   3.005  1.00  3.34           C  
ATOM    702  C   SER A  45      18.561  -5.825   3.425  1.00  3.34           C  
ATOM    703  O   SER A  45      18.529  -4.868   2.657  1.00  3.34           O  
ATOM    704  CB  SER A  45      20.542  -7.312   3.627  1.00  3.34           C  
ATOM    705  OG  SER A  45      20.484  -7.122   5.013  1.00  3.34           O  
ATOM    706  H   SER A  45      20.123  -6.989   1.114  1.00  3.34           H  
ATOM    707  HA  SER A  45      18.525  -7.956   3.372  1.00  3.34           H  
ATOM    708 1HB  SER A  45      20.937  -8.301   3.403  1.00  3.34           H  
ATOM    709 2HB  SER A  45      21.222  -6.582   3.186  1.00  3.34           H  
ATOM    710  HG  SER A  45      19.956  -7.859   5.347  1.00  3.34           H  
ATOM    711  N   SER A  46      18.075  -5.764   4.654  1.00  3.39           N  
ATOM    712  CA  SER A  46      17.574  -4.510   5.202  1.00  3.39           C  
ATOM    713  C   SER A  46      18.709  -3.674   5.811  1.00  3.39           C  
ATOM    714  O   SER A  46      18.485  -2.561   6.284  1.00  3.39           O  
ATOM    715  CB  SER A  46      16.534  -4.792   6.247  1.00  3.39           C  
ATOM    716  OG  SER A  46      15.412  -5.400   5.694  1.00  3.39           O  
ATOM    717  H   SER A  46      18.083  -6.588   5.232  1.00  3.39           H  
ATOM    718  HA  SER A  46      17.120  -3.935   4.394  1.00  3.39           H  
ATOM    719 1HB  SER A  46      16.963  -5.444   7.000  1.00  3.39           H  
ATOM    720 2HB  SER A  46      16.259  -3.872   6.731  1.00  3.39           H  
ATOM    721  HG  SER A  46      15.086  -4.781   5.037  1.00  3.39           H  
ATOM    722  N   ARG A  47      19.924  -4.234   5.814  1.00  3.47           N  
ATOM    723  CA  ARG A  47      21.109  -3.586   6.371  1.00  3.47           C  
ATOM    724  C   ARG A  47      21.676  -2.442   5.522  1.00  3.47           C  
ATOM    725  O   ARG A  47      21.491  -2.370   4.300  1.00  3.47           O  
ATOM    726  CB  ARG A  47      22.210  -4.607   6.606  1.00  3.47           C  
ATOM    727  CG  ARG A  47      21.913  -5.633   7.698  1.00  3.47           C  
ATOM    728  CD  ARG A  47      22.998  -6.649   7.810  1.00  3.47           C  
ATOM    729  NE  ARG A  47      23.054  -7.505   6.633  1.00  3.47           N  
ATOM    730  CZ  ARG A  47      24.043  -8.395   6.373  1.00  3.47           C  
ATOM    731  NH1 ARG A  47      25.049  -8.528   7.216  1.00  3.47           N  
ATOM    732  NH2 ARG A  47      24.010  -9.135   5.275  1.00  3.47           N  
ATOM    733  H   ARG A  47      20.037  -5.170   5.427  1.00  3.47           H  
ATOM    734  HA  ARG A  47      20.830  -3.168   7.340  1.00  3.47           H  
ATOM    735 1HB  ARG A  47      22.396  -5.152   5.679  1.00  3.47           H  
ATOM    736 2HB  ARG A  47      23.136  -4.096   6.874  1.00  3.47           H  
ATOM    737 1HG  ARG A  47      21.816  -5.125   8.657  1.00  3.47           H  
ATOM    738 2HG  ARG A  47      20.984  -6.148   7.465  1.00  3.47           H  
ATOM    739 1HD  ARG A  47      23.958  -6.144   7.912  1.00  3.47           H  
ATOM    740 2HD  ARG A  47      22.822  -7.278   8.682  1.00  3.47           H  
ATOM    741  HE  ARG A  47      22.282  -7.426   5.970  1.00  3.47           H  
ATOM    742 1HH1 ARG A  47      25.082  -7.967   8.056  1.00  3.47           H  
ATOM    743 2HH1 ARG A  47      25.786  -9.190   7.021  1.00  3.47           H  
ATOM    744 1HH2 ARG A  47      23.248  -9.041   4.617  1.00  3.47           H  
ATOM    745 2HH2 ARG A  47      24.752  -9.793   5.091  1.00  3.47           H  
ATOM    746  N   SER A  48      22.459  -1.611   6.198  1.00  3.56           N  
ATOM    747  CA  SER A  48      23.109  -0.393   5.719  1.00  3.56           C  
ATOM    748  C   SER A  48      23.500  -0.288   4.246  1.00  3.56           C  
ATOM    749  O   SER A  48      23.085   0.660   3.561  1.00  3.56           O  
ATOM    750  CB  SER A  48      24.390  -0.308   6.507  1.00  3.56           C  
ATOM    751  OG  SER A  48      25.181  -1.443   6.235  1.00  3.56           O  
ATOM    752  H   SER A  48      22.554  -1.791   7.188  1.00  3.56           H  
ATOM    753  HA  SER A  48      22.443   0.437   5.961  1.00  3.56           H  
ATOM    754 1HB  SER A  48      24.942   0.555   6.209  1.00  3.56           H  
ATOM    755 2HB  SER A  48      24.180  -0.229   7.576  1.00  3.56           H  
ATOM    756  HG  SER A  48      26.063  -1.229   6.561  1.00  3.56           H  
ATOM    757  N   GLU A  49      24.317  -1.232   3.778  1.00  3.62           N  
ATOM    758  CA  GLU A  49      24.812  -1.205   2.399  1.00  3.62           C  
ATOM    759  C   GLU A  49      23.705  -1.446   1.380  1.00  3.62           C  
ATOM    760  O   GLU A  49      23.733  -0.903   0.272  1.00  3.62           O  
ATOM    761  CB  GLU A  49      25.929  -2.231   2.203  1.00  3.62           C  
ATOM    762  CG  GLU A  49      27.239  -1.894   2.941  1.00  3.62           C  
ATOM    763  CD  GLU A  49      27.885  -0.601   2.462  1.00  3.62           C  
ATOM    764  OE1 GLU A  49      28.087  -0.456   1.282  1.00  3.62           O  
ATOM    765  OE2 GLU A  49      28.173   0.247   3.288  1.00  3.62           O  
ATOM    766  H   GLU A  49      24.626  -1.933   4.437  1.00  3.62           H  
ATOM    767  HA  GLU A  49      25.226  -0.222   2.211  1.00  3.62           H  
ATOM    768 1HB  GLU A  49      25.588  -3.207   2.551  1.00  3.62           H  
ATOM    769 2HB  GLU A  49      26.152  -2.323   1.141  1.00  3.62           H  
ATOM    770 1HG  GLU A  49      27.022  -1.803   4.005  1.00  3.62           H  
ATOM    771 2HG  GLU A  49      27.941  -2.716   2.809  1.00  3.62           H  
ATOM    772  N   ASP A  50      22.743  -2.286   1.724  1.00  3.65           N  
ATOM    773  CA  ASP A  50      21.663  -2.543   0.798  1.00  3.65           C  
ATOM    774  C   ASP A  50      20.721  -1.355   0.794  1.00  3.65           C  
ATOM    775  O   ASP A  50      20.178  -0.993  -0.251  1.00  3.65           O  
ATOM    776  CB  ASP A  50      21.018  -3.897   1.031  1.00  3.65           C  
ATOM    777  CG  ASP A  50      21.972  -5.073   0.502  1.00  3.65           C  
ATOM    778  OD1 ASP A  50      22.940  -4.753  -0.176  1.00  3.65           O  
ATOM    779  OD2 ASP A  50      21.694  -6.241   0.713  1.00  3.65           O  
ATOM    780  H   ASP A  50      22.714  -2.677   2.661  1.00  3.65           H  
ATOM    781  HA  ASP A  50      22.089  -2.604  -0.196  1.00  3.65           H  
ATOM    782 1HB  ASP A  50      20.855  -4.026   2.106  1.00  3.65           H  
ATOM    783 2HB  ASP A  50      20.048  -3.933   0.549  1.00  3.65           H  
ATOM    784  N   VAL A  51      20.615  -0.678   1.938  1.00  3.66           N  
ATOM    785  CA  VAL A  51      19.789   0.515   2.002  1.00  3.66           C  
ATOM    786  C   VAL A  51      20.397   1.534   1.030  1.00  3.66           C  
ATOM    787  O   VAL A  51      19.668   2.174   0.264  1.00  3.66           O  
ATOM    788  CB  VAL A  51      19.700   1.085   3.435  1.00  3.66           C  
ATOM    789  CG1 VAL A  51      18.982   2.427   3.423  1.00  3.66           C  
ATOM    790  CG2 VAL A  51      18.966   0.098   4.336  1.00  3.66           C  
ATOM    791  H   VAL A  51      21.077  -1.041   2.774  1.00  3.66           H  
ATOM    792  HA  VAL A  51      18.789   0.270   1.673  1.00  3.66           H  
ATOM    793  HB  VAL A  51      20.697   1.249   3.818  1.00  3.66           H  
ATOM    794 1HG1 VAL A  51      18.938   2.809   4.430  1.00  3.66           H  
ATOM    795 2HG1 VAL A  51      19.520   3.135   2.792  1.00  3.66           H  
ATOM    796 3HG1 VAL A  51      17.968   2.307   3.043  1.00  3.66           H  
ATOM    797 1HG2 VAL A  51      18.915   0.491   5.355  1.00  3.66           H  
ATOM    798 2HG2 VAL A  51      17.962  -0.061   3.958  1.00  3.66           H  
ATOM    799 3HG2 VAL A  51      19.495  -0.848   4.348  1.00  3.66           H  
ATOM    800  N   LYS A  52      21.739   1.636   1.017  1.00  3.68           N  
ATOM    801  CA  LYS A  52      22.418   2.534   0.084  1.00  3.68           C  
ATOM    802  C   LYS A  52      22.084   2.164  -1.364  1.00  3.68           C  
ATOM    803  O   LYS A  52      21.821   3.044  -2.183  1.00  3.68           O  
ATOM    804  CB  LYS A  52      23.942   2.451   0.249  1.00  3.68           C  
ATOM    805  CG  LYS A  52      24.514   3.056   1.503  1.00  3.68           C  
ATOM    806  CD  LYS A  52      26.025   2.834   1.580  1.00  3.68           C  
ATOM    807  CE  LYS A  52      26.625   3.403   2.855  1.00  3.68           C  
ATOM    808  NZ  LYS A  52      28.083   3.085   2.964  1.00  3.68           N  
ATOM    809  H   LYS A  52      22.283   1.104   1.696  1.00  3.68           H  
ATOM    810  HA  LYS A  52      22.084   3.554   0.269  1.00  3.68           H  
ATOM    811 1HB  LYS A  52      24.263   1.427   0.204  1.00  3.68           H  
ATOM    812 2HB  LYS A  52      24.410   2.964  -0.585  1.00  3.68           H  
ATOM    813 1HG  LYS A  52      24.343   4.110   1.456  1.00  3.68           H  
ATOM    814 2HG  LYS A  52      24.023   2.654   2.381  1.00  3.68           H  
ATOM    815 1HD  LYS A  52      26.248   1.767   1.533  1.00  3.68           H  
ATOM    816 2HD  LYS A  52      26.499   3.314   0.729  1.00  3.68           H  
ATOM    817 1HE  LYS A  52      26.495   4.485   2.856  1.00  3.68           H  
ATOM    818 2HE  LYS A  52      26.104   2.982   3.719  1.00  3.68           H  
ATOM    819 1HZ  LYS A  52      28.458   3.466   3.813  1.00  3.68           H  
ATOM    820 2HZ  LYS A  52      28.192   2.052   2.979  1.00  3.68           H  
ATOM    821 3HZ  LYS A  52      28.580   3.462   2.176  1.00  3.68           H  
ATOM    822  N   LYS A  53      22.035   0.867  -1.687  1.00  3.74           N  
ATOM    823  CA  LYS A  53      21.712   0.471  -3.061  1.00  3.74           C  
ATOM    824  C   LYS A  53      20.309   0.937  -3.441  1.00  3.74           C  
ATOM    825  O   LYS A  53      20.071   1.431  -4.553  1.00  3.74           O  
ATOM    826  CB  LYS A  53      21.768  -1.050  -3.198  1.00  3.74           C  
ATOM    827  CG  LYS A  53      23.144  -1.658  -3.118  1.00  3.74           C  
ATOM    828  CD  LYS A  53      23.055  -3.177  -3.107  1.00  3.74           C  
ATOM    829  CE  LYS A  53      24.423  -3.810  -2.893  1.00  3.74           C  
ATOM    830  NZ  LYS A  53      24.311  -5.257  -2.581  1.00  3.74           N  
ATOM    831  H   LYS A  53      22.279   0.162  -0.986  1.00  3.74           H  
ATOM    832  HA  LYS A  53      22.428   0.931  -3.740  1.00  3.74           H  
ATOM    833 1HB  LYS A  53      21.163  -1.508  -2.427  1.00  3.74           H  
ATOM    834 2HB  LYS A  53      21.332  -1.339  -4.149  1.00  3.74           H  
ATOM    835 1HG  LYS A  53      23.736  -1.339  -3.972  1.00  3.74           H  
ATOM    836 2HG  LYS A  53      23.635  -1.322  -2.207  1.00  3.74           H  
ATOM    837 1HD  LYS A  53      22.385  -3.505  -2.315  1.00  3.74           H  
ATOM    838 2HD  LYS A  53      22.650  -3.523  -4.056  1.00  3.74           H  
ATOM    839 1HE  LYS A  53      25.014  -3.687  -3.796  1.00  3.74           H  
ATOM    840 2HE  LYS A  53      24.925  -3.309  -2.064  1.00  3.74           H  
ATOM    841 1HZ  LYS A  53      25.219  -5.652  -2.432  1.00  3.74           H  
ATOM    842 2HZ  LYS A  53      23.758  -5.314  -1.700  1.00  3.74           H  
ATOM    843 3HZ  LYS A  53      23.843  -5.748  -3.319  1.00  3.74           H  
ATOM    844  N   LEU A  54      19.380   0.837  -2.485  1.00  3.87           N  
ATOM    845  CA  LEU A  54      18.010   1.235  -2.765  1.00  3.87           C  
ATOM    846  C   LEU A  54      18.000   2.755  -3.041  1.00  3.87           C  
ATOM    847  O   LEU A  54      17.416   3.228  -4.019  1.00  3.87           O  
ATOM    848  CB  LEU A  54      17.121   0.907  -1.534  1.00  3.87           C  
ATOM    849  CG  LEU A  54      16.953  -0.631  -1.153  1.00  3.87           C  
ATOM    850  CD1 LEU A  54      16.204  -0.759   0.176  1.00  3.87           C  
ATOM    851  CD2 LEU A  54      16.222  -1.357  -2.196  1.00  3.87           C  
ATOM    852  H   LEU A  54      19.630   0.429  -1.581  1.00  3.87           H  
ATOM    853  HA  LEU A  54      17.649   0.702  -3.646  1.00  3.87           H  
ATOM    854 1HB  LEU A  54      17.528   1.414  -0.668  1.00  3.87           H  
ATOM    855 2HB  LEU A  54      16.127   1.308  -1.722  1.00  3.87           H  
ATOM    856  HG  LEU A  54      17.929  -1.074  -1.040  1.00  3.87           H  
ATOM    857 1HD1 LEU A  54      16.115  -1.812   0.436  1.00  3.87           H  
ATOM    858 2HD1 LEU A  54      16.745  -0.244   0.954  1.00  3.87           H  
ATOM    859 3HD1 LEU A  54      15.215  -0.321   0.081  1.00  3.87           H  
ATOM    860 1HD2 LEU A  54      16.121  -2.400  -1.913  1.00  3.87           H  
ATOM    861 2HD2 LEU A  54      15.276  -0.932  -2.280  1.00  3.87           H  
ATOM    862 3HD2 LEU A  54      16.753  -1.284  -3.147  1.00  3.87           H  
ATOM    863  N   LYS A  55      18.753   3.515  -2.234  1.00  4.06           N  
ATOM    864  CA  LYS A  55      18.845   4.975  -2.370  1.00  4.06           C  
ATOM    865  C   LYS A  55      19.513   5.421  -3.669  1.00  4.06           C  
ATOM    866  O   LYS A  55      19.089   6.392  -4.295  1.00  4.06           O  
ATOM    867  CB  LYS A  55      19.571   5.587  -1.176  1.00  4.06           C  
ATOM    868  CG  LYS A  55      19.744   7.113  -1.245  1.00  4.06           C  
ATOM    869  CD  LYS A  55      18.416   7.884  -1.211  1.00  4.06           C  
ATOM    870  CE  LYS A  55      18.683   9.395  -1.208  1.00  4.06           C  
ATOM    871  NZ  LYS A  55      17.434  10.204  -1.290  1.00  4.06           N  
ATOM    872  H   LYS A  55      19.243   3.066  -1.455  1.00  4.06           H  
ATOM    873  HA  LYS A  55      17.830   5.371  -2.377  1.00  4.06           H  
ATOM    874 1HB  LYS A  55      19.044   5.340  -0.254  1.00  4.06           H  
ATOM    875 2HB  LYS A  55      20.570   5.151  -1.095  1.00  4.06           H  
ATOM    876 1HG  LYS A  55      20.356   7.423  -0.392  1.00  4.06           H  
ATOM    877 2HG  LYS A  55      20.283   7.366  -2.157  1.00  4.06           H  
ATOM    878 1HD  LYS A  55      17.816   7.624  -2.085  1.00  4.06           H  
ATOM    879 2HD  LYS A  55      17.858   7.617  -0.312  1.00  4.06           H  
ATOM    880 1HE  LYS A  55      19.212   9.657  -0.294  1.00  4.06           H  
ATOM    881 2HE  LYS A  55      19.312   9.639  -2.063  1.00  4.06           H  
ATOM    882 1HZ  LYS A  55      17.662  11.183  -1.288  1.00  4.06           H  
ATOM    883 2HZ  LYS A  55      16.939   9.983  -2.135  1.00  4.06           H  
ATOM    884 3HZ  LYS A  55      16.815  10.024  -0.499  1.00  4.06           H  
ATOM    885  N   LYS A  56      20.544   4.693  -4.088  1.00  4.23           N  
ATOM    886  CA  LYS A  56      21.280   4.994  -5.314  1.00  4.23           C  
ATOM    887  C   LYS A  56      20.433   4.911  -6.582  1.00  4.23           C  
ATOM    888  O   LYS A  56      20.853   5.413  -7.626  1.00  4.23           O  
ATOM    889  CB  LYS A  56      22.503   4.087  -5.474  1.00  4.23           C  
ATOM    890  CG  LYS A  56      23.666   4.379  -4.513  1.00  4.23           C  
ATOM    891  CD  LYS A  56      24.809   3.392  -4.725  1.00  4.23           C  
ATOM    892  CE  LYS A  56      25.969   3.668  -3.786  1.00  4.23           C  
ATOM    893  NZ  LYS A  56      27.088   2.702  -3.993  1.00  4.23           N  
ATOM    894  H   LYS A  56      20.855   3.915  -3.510  1.00  4.23           H  
ATOM    895  HA  LYS A  56      21.641   6.018  -5.236  1.00  4.23           H  
ATOM    896 1HB  LYS A  56      22.193   3.051  -5.310  1.00  4.23           H  
ATOM    897 2HB  LYS A  56      22.875   4.156  -6.495  1.00  4.23           H  
ATOM    898 1HG  LYS A  56      24.036   5.385  -4.709  1.00  4.23           H  
ATOM    899 2HG  LYS A  56      23.335   4.342  -3.488  1.00  4.23           H  
ATOM    900 1HD  LYS A  56      24.442   2.379  -4.547  1.00  4.23           H  
ATOM    901 2HD  LYS A  56      25.161   3.457  -5.753  1.00  4.23           H  
ATOM    902 1HE  LYS A  56      26.336   4.678  -3.958  1.00  4.23           H  
ATOM    903 2HE  LYS A  56      25.619   3.589  -2.757  1.00  4.23           H  
ATOM    904 1HZ  LYS A  56      27.841   2.912  -3.354  1.00  4.23           H  
ATOM    905 2HZ  LYS A  56      26.758   1.761  -3.826  1.00  4.23           H  
ATOM    906 3HZ  LYS A  56      27.424   2.776  -4.943  1.00  4.23           H  
ATOM    907  N   GLY A  57      19.276   4.244  -6.531  1.00  4.28           N  
ATOM    908  CA  GLY A  57      18.460   4.124  -7.726  1.00  4.28           C  
ATOM    909  C   GLY A  57      18.238   2.692  -8.184  1.00  4.28           C  
ATOM    910  O   GLY A  57      17.688   2.470  -9.267  1.00  4.28           O  
ATOM    911  H   GLY A  57      18.922   3.857  -5.653  1.00  4.28           H  
ATOM    912 1HA  GLY A  57      17.491   4.583  -7.526  1.00  4.28           H  
ATOM    913 2HA  GLY A  57      18.911   4.694  -8.534  1.00  4.28           H  
ATOM    914  N   GLU A  58      18.660   1.713  -7.392  1.00  4.13           N  
ATOM    915  CA  GLU A  58      18.402   0.335  -7.769  1.00  4.13           C  
ATOM    916  C   GLU A  58      16.930   0.125  -7.486  1.00  4.13           C  
ATOM    917  O   GLU A  58      16.311   0.978  -6.848  1.00  4.13           O  
ATOM    918  CB  GLU A  58      19.264  -0.654  -6.980  1.00  4.13           C  
ATOM    919  CG  GLU A  58      20.774  -0.532  -7.223  1.00  4.13           C  
ATOM    920  CD  GLU A  58      21.196  -0.928  -8.613  1.00  4.13           C  
ATOM    921  OE1 GLU A  58      20.814  -1.989  -9.051  1.00  4.13           O  
ATOM    922  OE2 GLU A  58      21.907  -0.173  -9.236  1.00  4.13           O  
ATOM    923  H   GLU A  58      19.128   1.894  -6.502  1.00  4.13           H  
ATOM    924  HA  GLU A  58      18.583   0.201  -8.835  1.00  4.13           H  
ATOM    925 1HB  GLU A  58      19.077  -0.527  -5.914  1.00  4.13           H  
ATOM    926 2HB  GLU A  58      18.971  -1.670  -7.236  1.00  4.13           H  
ATOM    927 1HG  GLU A  58      21.071   0.504  -7.040  1.00  4.13           H  
ATOM    928 2HG  GLU A  58      21.295  -1.157  -6.505  1.00  4.13           H  
ATOM    929  N   LYS A  59      16.338  -0.954  -7.984  1.00  3.76           N  
ATOM    930  CA  LYS A  59      14.929  -1.173  -7.681  1.00  3.76           C  
ATOM    931  C   LYS A  59      14.736  -0.975  -6.191  1.00  3.76           C  
ATOM    932  O   LYS A  59      15.504  -1.507  -5.395  1.00  3.76           O  
ATOM    933  CB  LYS A  59      14.489  -2.576  -8.090  1.00  3.76           C  
ATOM    934  CG  LYS A  59      13.015  -2.865  -7.835  1.00  3.76           C  
ATOM    935  CD  LYS A  59      12.631  -4.260  -8.297  1.00  3.76           C  
ATOM    936  CE  LYS A  59      11.199  -4.602  -7.906  1.00  3.76           C  
ATOM    937  NZ  LYS A  59      10.211  -3.719  -8.586  1.00  3.76           N  
ATOM    938  H   LYS A  59      16.864  -1.620  -8.533  1.00  3.76           H  
ATOM    939  HA  LYS A  59      14.329  -0.434  -8.208  1.00  3.76           H  
ATOM    940 1HB  LYS A  59      14.675  -2.719  -9.155  1.00  3.76           H  
ATOM    941 2HB  LYS A  59      15.081  -3.314  -7.557  1.00  3.76           H  
ATOM    942 1HG  LYS A  59      12.812  -2.782  -6.764  1.00  3.76           H  
ATOM    943 2HG  LYS A  59      12.405  -2.131  -8.357  1.00  3.76           H  
ATOM    944 1HD  LYS A  59      12.736  -4.334  -9.380  1.00  3.76           H  
ATOM    945 2HD  LYS A  59      13.302  -4.975  -7.833  1.00  3.76           H  
ATOM    946 1HE  LYS A  59      10.996  -5.636  -8.176  1.00  3.76           H  
ATOM    947 2HE  LYS A  59      11.090  -4.490  -6.825  1.00  3.76           H  
ATOM    948 1HZ  LYS A  59       9.276  -3.974  -8.303  1.00  3.76           H  
ATOM    949 2HZ  LYS A  59      10.393  -2.758  -8.325  1.00  3.76           H  
ATOM    950 3HZ  LYS A  59      10.299  -3.820  -9.587  1.00  3.76           H  
ATOM    951  N   THR A  60      13.737  -0.180  -5.821  1.00  3.24           N  
ATOM    952  CA  THR A  60      13.514   0.097  -4.413  1.00  3.24           C  
ATOM    953  C   THR A  60      12.693  -0.985  -3.727  1.00  3.24           C  
ATOM    954  O   THR A  60      12.107  -1.844  -4.387  1.00  3.24           O  
ATOM    955  CB  THR A  60      12.865   1.468  -4.232  1.00  3.24           C  
ATOM    956  OG1 THR A  60      11.568   1.481  -4.845  1.00  3.24           O  
ATOM    957  CG2 THR A  60      13.762   2.520  -4.875  1.00  3.24           C  
ATOM    958  H   THR A  60      13.145   0.240  -6.518  1.00  3.24           H  
ATOM    959  HA  THR A  60      14.485   0.158  -3.941  1.00  3.24           H  
ATOM    960  HB  THR A  60      12.757   1.688  -3.169  1.00  3.24           H  
ATOM    961  HG1 THR A  60      10.958   0.950  -4.311  1.00  3.24           H  
ATOM    962 1HG2 THR A  60      13.318   3.507  -4.752  1.00  3.24           H  
ATOM    963 2HG2 THR A  60      14.747   2.501  -4.398  1.00  3.24           H  
ATOM    964 3HG2 THR A  60      13.878   2.305  -5.940  1.00  3.24           H  
ATOM    965  N   ALA A  61      12.666  -0.937  -2.398  1.00  2.70           N  
ATOM    966  CA  ALA A  61      11.900  -1.877  -1.597  1.00  2.70           C  
ATOM    967  C   ALA A  61      10.438  -1.475  -1.545  1.00  2.70           C  
ATOM    968  O   ALA A  61      10.127  -0.286  -1.614  1.00  2.70           O  
ATOM    969  CB  ALA A  61      12.482  -1.956  -0.196  1.00  2.70           C  
ATOM    970  H   ALA A  61      13.187  -0.214  -1.928  1.00  2.70           H  
ATOM    971  HA  ALA A  61      11.957  -2.845  -2.074  1.00  2.70           H  
ATOM    972 1HB  ALA A  61      11.912  -2.680   0.387  1.00  2.70           H  
ATOM    973 2HB  ALA A  61      13.521  -2.269  -0.254  1.00  2.70           H  
ATOM    974 3HB  ALA A  61      12.421  -0.982   0.279  1.00  2.70           H  
ATOM    975  N   LEU A  62       9.555  -2.465  -1.414  1.00  2.26           N  
ATOM    976  CA  LEU A  62       8.117  -2.214  -1.296  1.00  2.26           C  
ATOM    977  C   LEU A  62       7.625  -2.543   0.101  1.00  2.26           C  
ATOM    978  O   LEU A  62       8.134  -3.457   0.749  1.00  2.26           O  
ATOM    979  CB  LEU A  62       7.342  -3.059  -2.305  1.00  2.26           C  
ATOM    980  CG  LEU A  62       7.740  -2.872  -3.761  1.00  2.26           C  
ATOM    981  CD1 LEU A  62       6.950  -3.837  -4.615  1.00  2.26           C  
ATOM    982  CD2 LEU A  62       7.486  -1.437  -4.169  1.00  2.26           C  
ATOM    983  H   LEU A  62       9.914  -3.414  -1.364  1.00  2.26           H  
ATOM    984  HA  LEU A  62       7.922  -1.161  -1.488  1.00  2.26           H  
ATOM    985 1HB  LEU A  62       7.446  -4.101  -2.061  1.00  2.26           H  
ATOM    986 2HB  LEU A  62       6.284  -2.799  -2.220  1.00  2.26           H  
ATOM    987  HG  LEU A  62       8.802  -3.098  -3.883  1.00  2.26           H  
ATOM    988 1HD1 LEU A  62       7.234  -3.717  -5.658  1.00  2.26           H  
ATOM    989 2HD1 LEU A  62       7.160  -4.859  -4.295  1.00  2.26           H  
ATOM    990 3HD1 LEU A  62       5.883  -3.634  -4.503  1.00  2.26           H  
ATOM    991 1HD2 LEU A  62       7.774  -1.294  -5.210  1.00  2.26           H  
ATOM    992 2HD2 LEU A  62       6.424  -1.205  -4.050  1.00  2.26           H  
ATOM    993 3HD2 LEU A  62       8.074  -0.767  -3.536  1.00  2.26           H  
ATOM    994  N   ILE A  63       6.623  -1.808   0.575  1.00  1.96           N  
ATOM    995  CA  ILE A  63       6.062  -2.087   1.893  1.00  1.96           C  
ATOM    996  C   ILE A  63       4.571  -2.434   1.886  1.00  1.96           C  
ATOM    997  O   ILE A  63       3.760  -1.696   1.328  1.00  1.96           O  
ATOM    998  CB  ILE A  63       6.269  -0.847   2.735  1.00  1.96           C  
ATOM    999  CG1 ILE A  63       7.726  -0.570   2.851  1.00  1.96           C  
ATOM   1000  CG2 ILE A  63       5.656  -1.020   4.077  1.00  1.96           C  
ATOM   1001  CD1 ILE A  63       7.988   0.756   3.280  1.00  1.96           C  
ATOM   1002  H   ILE A  63       6.273  -1.002   0.054  1.00  1.96           H  
ATOM   1003  HA  ILE A  63       6.599  -2.923   2.335  1.00  1.96           H  
ATOM   1004  HB  ILE A  63       5.834  -0.018   2.240  1.00  1.96           H  
ATOM   1005 1HG1 ILE A  63       8.140  -1.257   3.572  1.00  1.96           H  
ATOM   1006 2HG1 ILE A  63       8.227  -0.702   1.909  1.00  1.96           H  
ATOM   1007 1HG2 ILE A  63       5.814  -0.125   4.662  1.00  1.96           H  
ATOM   1008 2HG2 ILE A  63       4.588  -1.205   3.987  1.00  1.96           H  
ATOM   1009 3HG2 ILE A  63       6.138  -1.870   4.551  1.00  1.96           H  
ATOM   1010 1HD1 ILE A  63       9.061   0.895   3.371  1.00  1.96           H  
ATOM   1011 2HD1 ILE A  63       7.584   1.444   2.539  1.00  1.96           H  
ATOM   1012 3HD1 ILE A  63       7.505   0.911   4.222  1.00  1.96           H  
ATOM   1013  N   GLU A  64       4.197  -3.532   2.542  1.00  1.81           N  
ATOM   1014  CA  GLU A  64       2.786  -3.908   2.642  1.00  1.81           C  
ATOM   1015  C   GLU A  64       2.392  -4.183   4.085  1.00  1.81           C  
ATOM   1016  O   GLU A  64       3.242  -4.491   4.925  1.00  1.81           O  
ATOM   1017  CB  GLU A  64       2.458  -5.131   1.780  1.00  1.81           C  
ATOM   1018  CG  GLU A  64       2.656  -4.923   0.269  1.00  1.81           C  
ATOM   1019  CD  GLU A  64       2.298  -6.135  -0.566  1.00  1.81           C  
ATOM   1020  OE1 GLU A  64       1.973  -7.153  -0.002  1.00  1.81           O  
ATOM   1021  OE2 GLU A  64       2.339  -6.027  -1.771  1.00  1.81           O  
ATOM   1022  H   GLU A  64       4.907  -4.125   2.975  1.00  1.81           H  
ATOM   1023  HA  GLU A  64       2.180  -3.075   2.293  1.00  1.81           H  
ATOM   1024 1HB  GLU A  64       3.043  -5.977   2.116  1.00  1.81           H  
ATOM   1025 2HB  GLU A  64       1.412  -5.398   1.933  1.00  1.81           H  
ATOM   1026 1HG  GLU A  64       2.032  -4.091  -0.044  1.00  1.81           H  
ATOM   1027 2HG  GLU A  64       3.693  -4.652   0.076  1.00  1.81           H  
ATOM   1028  N   ILE A  65       1.103  -4.046   4.384  1.00  1.79           N  
ATOM   1029  CA  ILE A  65       0.613  -4.357   5.720  1.00  1.79           C  
ATOM   1030  C   ILE A  65      -0.421  -5.480   5.613  1.00  1.79           C  
ATOM   1031  O   ILE A  65      -1.347  -5.403   4.808  1.00  1.79           O  
ATOM   1032  CB  ILE A  65       0.011  -3.116   6.396  1.00  1.79           C  
ATOM   1033  CG1 ILE A  65       1.061  -2.008   6.469  1.00  1.79           C  
ATOM   1034  CG2 ILE A  65      -0.436  -3.469   7.809  1.00  1.79           C  
ATOM   1035  CD1 ILE A  65       0.482  -0.696   6.876  1.00  1.79           C  
ATOM   1036  H   ILE A  65       0.450  -3.763   3.666  1.00  1.79           H  
ATOM   1037  HA  ILE A  65       1.442  -4.702   6.327  1.00  1.79           H  
ATOM   1038  HB  ILE A  65      -0.840  -2.749   5.820  1.00  1.79           H  
ATOM   1039 1HG1 ILE A  65       1.843  -2.290   7.177  1.00  1.79           H  
ATOM   1040 2HG1 ILE A  65       1.512  -1.884   5.492  1.00  1.79           H  
ATOM   1041 1HG2 ILE A  65      -0.858  -2.591   8.293  1.00  1.79           H  
ATOM   1042 2HG2 ILE A  65      -1.183  -4.231   7.762  1.00  1.79           H  
ATOM   1043 3HG2 ILE A  65       0.420  -3.828   8.384  1.00  1.79           H  
ATOM   1044 1HD1 ILE A  65       1.259   0.050   6.882  1.00  1.79           H  
ATOM   1045 2HD1 ILE A  65      -0.287  -0.401   6.168  1.00  1.79           H  
ATOM   1046 3HD1 ILE A  65       0.042  -0.783   7.868  1.00  1.79           H  
ATOM   1047  N   ALA A  66      -0.234  -6.540   6.400  1.00  1.87           N  
ATOM   1048  CA  ALA A  66      -1.109  -7.714   6.393  1.00  1.87           C  
ATOM   1049  C   ALA A  66      -2.565  -7.398   6.756  1.00  1.87           C  
ATOM   1050  O   ALA A  66      -3.484  -8.067   6.276  1.00  1.87           O  
ATOM   1051  CB  ALA A  66      -0.568  -8.756   7.354  1.00  1.87           C  
ATOM   1052  H   ALA A  66       0.559  -6.525   7.033  1.00  1.87           H  
ATOM   1053  HA  ALA A  66      -1.097  -8.126   5.386  1.00  1.87           H  
ATOM   1054 1HB  ALA A  66      -1.193  -9.647   7.314  1.00  1.87           H  
ATOM   1055 2HB  ALA A  66       0.454  -9.016   7.081  1.00  1.87           H  
ATOM   1056 3HB  ALA A  66      -0.580  -8.358   8.365  1.00  1.87           H  
ATOM   1057  N   SER A  67      -2.765  -6.417   7.625  1.00  2.01           N  
ATOM   1058  CA  SER A  67      -4.085  -6.030   8.097  1.00  2.01           C  
ATOM   1059  C   SER A  67      -4.073  -4.602   8.635  1.00  2.01           C  
ATOM   1060  O   SER A  67      -4.008  -3.643   7.866  1.00  2.01           O  
ATOM   1061  OXT SER A  67      -3.983  -4.415   9.846  1.00  2.01           O  
ATOM   1062  CB  SER A  67      -4.548  -6.986   9.181  1.00  2.01           C  
ATOM   1063  OG  SER A  67      -5.811  -6.620   9.669  1.00  2.01           O  
ATOM   1064  H   SER A  67      -1.959  -5.921   7.968  1.00  2.01           H  
ATOM   1065  HA  SER A  67      -4.781  -6.076   7.258  1.00  2.01           H  
ATOM   1066 1HB  SER A  67      -4.589  -8.001   8.783  1.00  2.01           H  
ATOM   1067 2HB  SER A  67      -3.822  -6.985   9.999  1.00  2.01           H  
ATOM   1068  HG  SER A  67      -6.413  -6.695   8.923  1.00  2.01           H  
ENDMDL

