REMARK ID 691021 DOMAINID 682148 MODEL 1 CuffGet ORF prediction
MODEL     1
ATOM      1  N   VAL A   1       0.389  -0.293  -1.944  1.00 23.97           N  
ATOM      2  CA  VAL A   1       1.737   0.168  -1.633  1.00 23.97           C  
ATOM      3  C   VAL A   1       1.771   1.521  -0.932  1.00 23.97           C  
ATOM      4  O   VAL A   1       2.332   1.650   0.166  1.00 23.97           O  
ATOM      5  CB  VAL A   1       2.581   0.265  -2.919  1.00 23.97           C  
ATOM      6  CG1 VAL A   1       3.960   0.819  -2.587  1.00 23.97           C  
ATOM      7  CG2 VAL A   1       2.688  -1.109  -3.563  1.00 23.97           C  
ATOM      8 1H   VAL A   1       0.429  -1.057  -2.602  1.00 23.97           H  
ATOM      9 2H   VAL A   1      -0.019  -0.619  -1.074  1.00 23.97           H  
ATOM     10 3H   VAL A   1      -0.171   0.456  -2.315  1.00 23.97           H  
ATOM     11  HA  VAL A   1       2.193  -0.569  -0.972  1.00 23.97           H  
ATOM     12  HB  VAL A   1       2.106   0.954  -3.612  1.00 23.97           H  
ATOM     13 1HG1 VAL A   1       4.545   0.896  -3.501  1.00 23.97           H  
ATOM     14 2HG1 VAL A   1       3.866   1.806  -2.135  1.00 23.97           H  
ATOM     15 3HG1 VAL A   1       4.459   0.148  -1.892  1.00 23.97           H  
ATOM     16 1HG2 VAL A   1       3.277  -1.037  -4.477  1.00 23.97           H  
ATOM     17 2HG2 VAL A   1       3.170  -1.802  -2.873  1.00 23.97           H  
ATOM     18 3HG2 VAL A   1       1.689  -1.472  -3.804  1.00 23.97           H  
ATOM     19  N   GLN A   2       1.228   2.561  -1.572  1.00 21.51           N  
ATOM     20  CA  GLN A   2       1.336   3.900  -0.991  1.00 21.51           C  
ATOM     21  C   GLN A   2       0.583   4.068   0.324  1.00 21.51           C  
ATOM     22  O   GLN A   2       1.090   4.702   1.247  1.00 21.51           O  
ATOM     23  CB  GLN A   2       0.845   4.941  -1.988  1.00 21.51           C  
ATOM     24  CG  GLN A   2       1.760   5.113  -3.191  1.00 21.51           C  
ATOM     25  CD  GLN A   2       1.212   6.104  -4.205  1.00 21.51           C  
ATOM     26  OE1 GLN A   2      -0.004   6.299  -4.315  1.00 21.51           O  
ATOM     27  NE2 GLN A   2       2.111   6.736  -4.951  1.00 21.51           N  
ATOM     28  H   GLN A   2       0.778   2.455  -2.471  1.00 21.51           H  
ATOM     29  HA  GLN A   2       2.388   4.095  -0.794  1.00 21.51           H  
ATOM     30 1HB  GLN A   2      -0.145   4.668  -2.348  1.00 21.51           H  
ATOM     31 2HB  GLN A   2       0.756   5.907  -1.489  1.00 21.51           H  
ATOM     32 1HG  GLN A   2       2.728   5.479  -2.845  1.00 21.51           H  
ATOM     33 2HG  GLN A   2       1.879   4.150  -3.680  1.00 21.51           H  
ATOM     34 1HE2 GLN A   2       1.816   7.400  -5.639  1.00 21.51           H  
ATOM     35 2HE2 GLN A   2       3.085   6.545  -4.826  1.00 21.51           H  
ATOM     36  N   ALA A   3      -0.615   3.490   0.435  1.00 17.26           N  
ATOM     37  CA  ALA A   3      -1.356   3.627   1.680  1.00 17.26           C  
ATOM     38  C   ALA A   3      -0.614   2.978   2.831  1.00 17.26           C  
ATOM     39  O   ALA A   3      -0.532   3.534   3.927  1.00 17.26           O  
ATOM     40  CB  ALA A   3      -2.725   2.986   1.551  1.00 17.26           C  
ATOM     41  H   ALA A   3      -1.005   2.978  -0.337  1.00 17.26           H  
ATOM     42  HA  ALA A   3      -1.474   4.691   1.895  1.00 17.26           H  
ATOM     43 1HB  ALA A   3      -3.274   3.110   2.484  1.00 17.26           H  
ATOM     44 2HB  ALA A   3      -3.273   3.460   0.741  1.00 17.26           H  
ATOM     45 3HB  ALA A   3      -2.603   1.921   1.340  1.00 17.26           H  
ATOM     46  N   GLU A   4      -0.020   1.816   2.573  1.00 12.74           N  
ATOM     47  CA  GLU A   4       0.687   1.088   3.611  1.00 12.74           C  
ATOM     48  C   GLU A   4       1.938   1.853   3.995  1.00 12.74           C  
ATOM     49  O   GLU A   4       2.298   1.938   5.179  1.00 12.74           O  
ATOM     50  CB  GLU A   4       1.010  -0.333   3.148  1.00 12.74           C  
ATOM     51  CG  GLU A   4      -0.238  -1.191   2.878  1.00 12.74           C  
ATOM     52  CD  GLU A   4      -0.776  -0.998   1.482  1.00 12.74           C  
ATOM     53  OE1 GLU A   4       0.032  -0.885   0.588  1.00 12.74           O  
ATOM     54  OE2 GLU A   4      -1.965  -0.950   1.301  1.00 12.74           O  
ATOM     55  H   GLU A   4      -0.084   1.428   1.647  1.00 12.74           H  
ATOM     56  HA  GLU A   4       0.044   1.022   4.487  1.00 12.74           H  
ATOM     57 1HB  GLU A   4       1.600  -0.294   2.229  1.00 12.74           H  
ATOM     58 2HB  GLU A   4       1.606  -0.840   3.902  1.00 12.74           H  
ATOM     59 1HG  GLU A   4       0.011  -2.241   3.026  1.00 12.74           H  
ATOM     60 2HG  GLU A   4      -1.009  -0.928   3.609  1.00 12.74           H  
ATOM     61  N   SER A   5       2.602   2.438   2.994  1.00  9.15           N  
ATOM     62  CA  SER A   5       3.804   3.200   3.238  1.00  9.15           C  
ATOM     63  C   SER A   5       3.462   4.408   4.106  1.00  9.15           C  
ATOM     64  O   SER A   5       4.158   4.713   5.080  1.00  9.15           O  
ATOM     65  CB  SER A   5       4.394   3.648   1.912  1.00  9.15           C  
ATOM     66  OG  SER A   5       4.782   2.540   1.134  1.00  9.15           O  
ATOM     67  H   SER A   5       2.281   2.322   2.032  1.00  9.15           H  
ATOM     68  HA  SER A   5       4.524   2.574   3.768  1.00  9.15           H  
ATOM     69 1HB  SER A   5       3.668   4.243   1.366  1.00  9.15           H  
ATOM     70 2HB  SER A   5       5.260   4.278   2.101  1.00  9.15           H  
ATOM     71  HG  SER A   5       3.942   2.077   0.888  1.00  9.15           H  
ATOM     72  N   ALA A   6       2.344   5.078   3.793  1.00  6.81           N  
ATOM     73  CA  ALA A   6       1.923   6.232   4.566  1.00  6.81           C  
ATOM     74  C   ALA A   6       1.626   5.855   6.006  1.00  6.81           C  
ATOM     75  O   ALA A   6       2.071   6.529   6.937  1.00  6.81           O  
ATOM     76  CB  ALA A   6       0.683   6.848   3.946  1.00  6.81           C  
ATOM     77  H   ALA A   6       1.793   4.794   2.980  1.00  6.81           H  
ATOM     78  HA  ALA A   6       2.732   6.962   4.558  1.00  6.81           H  
ATOM     79 1HB  ALA A   6       0.390   7.730   4.510  1.00  6.81           H  
ATOM     80 2HB  ALA A   6       0.899   7.133   2.915  1.00  6.81           H  
ATOM     81 3HB  ALA A   6      -0.126   6.121   3.957  1.00  6.81           H  
ATOM     82  N   LEU A   7       0.932   4.730   6.196  1.00  5.69           N  
ATOM     83  CA  LEU A   7       0.587   4.261   7.524  1.00  5.69           C  
ATOM     84  C   LEU A   7       1.827   3.901   8.322  1.00  5.69           C  
ATOM     85  O   LEU A   7       1.930   4.204   9.516  1.00  5.69           O  
ATOM     86  CB  LEU A   7      -0.358   3.061   7.404  1.00  5.69           C  
ATOM     87  CG  LEU A   7      -1.766   3.392   6.881  1.00  5.69           C  
ATOM     88  CD1 LEU A   7      -2.509   2.105   6.592  1.00  5.69           C  
ATOM     89  CD2 LEU A   7      -2.498   4.221   7.920  1.00  5.69           C  
ATOM     90  H   LEU A   7       0.596   4.209   5.388  1.00  5.69           H  
ATOM     91  HA  LEU A   7       0.067   5.064   8.045  1.00  5.69           H  
ATOM     92 1HB  LEU A   7       0.091   2.346   6.712  1.00  5.69           H  
ATOM     93 2HB  LEU A   7      -0.455   2.588   8.374  1.00  5.69           H  
ATOM     94  HG  LEU A   7      -1.694   3.965   5.966  1.00  5.69           H  
ATOM     95 1HD1 LEU A   7      -3.506   2.336   6.219  1.00  5.69           H  
ATOM     96 2HD1 LEU A   7      -1.966   1.531   5.838  1.00  5.69           H  
ATOM     97 3HD1 LEU A   7      -2.593   1.519   7.506  1.00  5.69           H  
ATOM     98 1HD2 LEU A   7      -3.493   4.462   7.547  1.00  5.69           H  
ATOM     99 2HD2 LEU A   7      -2.581   3.658   8.849  1.00  5.69           H  
ATOM    100 3HD2 LEU A   7      -1.946   5.137   8.099  1.00  5.69           H  
ATOM    101  N   THR A   8       2.808   3.300   7.649  1.00  5.60           N  
ATOM    102  CA  THR A   8       4.048   2.913   8.291  1.00  5.60           C  
ATOM    103  C   THR A   8       4.793   4.148   8.787  1.00  5.60           C  
ATOM    104  O   THR A   8       5.284   4.175   9.922  1.00  5.60           O  
ATOM    105  CB  THR A   8       4.942   2.130   7.311  1.00  5.60           C  
ATOM    106  OG1 THR A   8       4.256   0.932   6.891  1.00  5.60           O  
ATOM    107  CG2 THR A   8       6.260   1.770   7.967  1.00  5.60           C  
ATOM    108  H   THR A   8       2.670   3.060   6.666  1.00  5.60           H  
ATOM    109  HA  THR A   8       3.818   2.282   9.147  1.00  5.60           H  
ATOM    110  HB  THR A   8       5.135   2.745   6.436  1.00  5.60           H  
ATOM    111  HG1 THR A   8       3.452   1.189   6.370  1.00  5.60           H  
ATOM    112 1HG2 THR A   8       6.879   1.224   7.257  1.00  5.60           H  
ATOM    113 2HG2 THR A   8       6.771   2.684   8.271  1.00  5.60           H  
ATOM    114 3HG2 THR A   8       6.078   1.148   8.842  1.00  5.60           H  
ATOM    115  N   ARG A   9       4.873   5.167   7.926  1.00  6.51           N  
ATOM    116  CA  ARG A   9       5.575   6.402   8.247  1.00  6.51           C  
ATOM    117  C   ARG A   9       4.892   7.202   9.357  1.00  6.51           C  
ATOM    118  O   ARG A   9       5.557   7.744  10.255  1.00  6.51           O  
ATOM    119  CB  ARG A   9       5.678   7.247   6.984  1.00  6.51           C  
ATOM    120  CG  ARG A   9       6.635   6.689   5.927  1.00  6.51           C  
ATOM    121  CD  ARG A   9       6.566   7.460   4.661  1.00  6.51           C  
ATOM    122  NE  ARG A   9       7.462   6.918   3.649  1.00  6.51           N  
ATOM    123  CZ  ARG A   9       7.478   7.290   2.352  1.00  6.51           C  
ATOM    124  NH1 ARG A   9       6.638   8.202   1.912  1.00  6.51           N  
ATOM    125  NH2 ARG A   9       8.343   6.734   1.518  1.00  6.51           N  
ATOM    126  H   ARG A   9       4.449   5.072   7.001  1.00  6.51           H  
ATOM    127  HA  ARG A   9       6.581   6.147   8.578  1.00  6.51           H  
ATOM    128 1HB  ARG A   9       4.692   7.318   6.523  1.00  6.51           H  
ATOM    129 2HB  ARG A   9       6.000   8.255   7.236  1.00  6.51           H  
ATOM    130 1HG  ARG A   9       7.659   6.743   6.299  1.00  6.51           H  
ATOM    131 2HG  ARG A   9       6.385   5.646   5.720  1.00  6.51           H  
ATOM    132 1HD  ARG A   9       5.547   7.411   4.269  1.00  6.51           H  
ATOM    133 2HD  ARG A   9       6.841   8.493   4.847  1.00  6.51           H  
ATOM    134  HE  ARG A   9       8.129   6.214   3.942  1.00  6.51           H  
ATOM    135 1HH1 ARG A   9       5.978   8.626   2.551  1.00  6.51           H  
ATOM    136 2HH1 ARG A   9       6.653   8.478   0.943  1.00  6.51           H  
ATOM    137 1HH2 ARG A   9       8.991   6.035   1.858  1.00  6.51           H  
ATOM    138 2HH2 ARG A   9       8.358   7.009   0.550  1.00  6.51           H  
ATOM    139  N   MET A  10       3.554   7.262   9.331  1.00  8.61           N  
ATOM    140  CA  MET A  10       2.846   8.007  10.364  1.00  8.61           C  
ATOM    141  C   MET A  10       2.967   7.307  11.709  1.00  8.61           C  
ATOM    142  O   MET A  10       3.199   7.958  12.732  1.00  8.61           O  
ATOM    143  CB  MET A  10       1.385   8.186   9.967  1.00  8.61           C  
ATOM    144  CG  MET A  10       1.177   9.167   8.799  1.00  8.61           C  
ATOM    145  SD  MET A  10      -0.548   9.521   8.469  1.00  8.61           S  
ATOM    146  CE  MET A  10      -0.994   7.974   7.696  1.00  8.61           C  
ATOM    147  H   MET A  10       3.033   6.822   8.569  1.00  8.61           H  
ATOM    148  HA  MET A  10       3.305   8.988  10.456  1.00  8.61           H  
ATOM    149 1HB  MET A  10       0.972   7.220   9.665  1.00  8.61           H  
ATOM    150 2HB  MET A  10       0.812   8.537  10.819  1.00  8.61           H  
ATOM    151 1HG  MET A  10       1.682  10.105   9.018  1.00  8.61           H  
ATOM    152 2HG  MET A  10       1.615   8.757   7.895  1.00  8.61           H  
ATOM    153 1HE  MET A  10      -2.043   7.994   7.414  1.00  8.61           H  
ATOM    154 2HE  MET A  10      -0.378   7.819   6.819  1.00  8.61           H  
ATOM    155 3HE  MET A  10      -0.822   7.176   8.403  1.00  8.61           H  
ATOM    156  N   LEU A  11       2.881   5.971  11.700  1.00 11.99           N  
ATOM    157  CA  LEU A  11       3.026   5.216  12.932  1.00 11.99           C  
ATOM    158  C   LEU A  11       4.424   5.333  13.478  1.00 11.99           C  
ATOM    159  O   LEU A  11       4.605   5.570  14.673  1.00 11.99           O  
ATOM    160  CB  LEU A  11       2.716   3.739  12.740  1.00 11.99           C  
ATOM    161  CG  LEU A  11       2.925   2.910  14.013  1.00 11.99           C  
ATOM    162  CD1 LEU A  11       2.015   3.440  15.118  1.00 11.99           C  
ATOM    163  CD2 LEU A  11       2.637   1.453  13.718  1.00 11.99           C  
ATOM    164  H   LEU A  11       2.684   5.466  10.838  1.00 11.99           H  
ATOM    165  HA  LEU A  11       2.335   5.614  13.665  1.00 11.99           H  
ATOM    166 1HB  LEU A  11       1.681   3.632  12.414  1.00 11.99           H  
ATOM    167 2HB  LEU A  11       3.368   3.342  11.956  1.00 11.99           H  
ATOM    168  HG  LEU A  11       3.953   3.013  14.336  1.00 11.99           H  
ATOM    169 1HD1 LEU A  11       2.174   2.861  16.023  1.00 11.99           H  
ATOM    170 2HD1 LEU A  11       2.252   4.485  15.307  1.00 11.99           H  
ATOM    171 3HD1 LEU A  11       0.975   3.355  14.808  1.00 11.99           H  
ATOM    172 1HD2 LEU A  11       2.794   0.866  14.620  1.00 11.99           H  
ATOM    173 2HD2 LEU A  11       1.602   1.347  13.386  1.00 11.99           H  
ATOM    174 3HD2 LEU A  11       3.306   1.107  12.930  1.00 11.99           H  
ATOM    175  N   SER A  12       5.428   5.170  12.619  1.00 16.10           N  
ATOM    176  CA  SER A  12       6.790   5.218  13.083  1.00 16.10           C  
ATOM    177  C   SER A  12       7.049   6.567  13.737  1.00 16.10           C  
ATOM    178  O   SER A  12       7.588   6.623  14.846  1.00 16.10           O  
ATOM    179  CB  SER A  12       7.722   5.003  11.913  1.00 16.10           C  
ATOM    180  OG  SER A  12       7.551   3.719  11.368  1.00 16.10           O  
ATOM    181  H   SER A  12       5.248   4.974  11.631  1.00 16.10           H  
ATOM    182  HA  SER A  12       6.943   4.433  13.826  1.00 16.10           H  
ATOM    183 1HB  SER A  12       7.529   5.757  11.146  1.00 16.10           H  
ATOM    184 2HB  SER A  12       8.739   5.121  12.241  1.00 16.10           H  
ATOM    185  HG  SER A  12       6.647   3.726  10.976  1.00 16.10           H  
ATOM    186  N   SER A  13       6.556   7.652  13.114  1.00 19.82           N  
ATOM    187  CA  SER A  13       6.733   8.973  13.686  1.00 19.82           C  
ATOM    188  C   SER A  13       6.036   9.069  15.042  1.00 19.82           C  
ATOM    189  O   SER A  13       6.616   9.584  16.000  1.00 19.82           O  
ATOM    190  CB  SER A  13       6.169  10.024  12.748  1.00 19.82           C  
ATOM    191  OG  SER A  13       6.884  10.054  11.541  1.00 19.82           O  
ATOM    192  H   SER A  13       6.094   7.560  12.208  1.00 19.82           H  
ATOM    193  HA  SER A  13       7.795   9.155  13.824  1.00 19.82           H  
ATOM    194 1HB  SER A  13       5.123   9.809  12.543  1.00 19.82           H  
ATOM    195 2HB  SER A  13       6.217  10.997  13.229  1.00 19.82           H  
ATOM    196  HG  SER A  13       6.626   9.242  11.062  1.00 19.82           H  
ATOM    197  N   ALA A  14       4.818   8.511  15.136  1.00 22.46           N  
ATOM    198  CA  ALA A  14       4.045   8.530  16.375  1.00 22.46           C  
ATOM    199  C   ALA A  14       4.755   7.807  17.504  1.00 22.46           C  
ATOM    200  O   ALA A  14       4.665   8.211  18.665  1.00 22.46           O  
ATOM    201  CB  ALA A  14       2.708   7.865  16.151  1.00 22.46           C  
ATOM    202  H   ALA A  14       4.391   8.107  14.307  1.00 22.46           H  
ATOM    203  HA  ALA A  14       3.891   9.558  16.666  1.00 22.46           H  
ATOM    204 1HB  ALA A  14       2.164   7.918  17.060  1.00 22.46           H  
ATOM    205 2HB  ALA A  14       2.174   8.389  15.364  1.00 22.46           H  
ATOM    206 3HB  ALA A  14       2.853   6.831  15.872  1.00 22.46           H  
ATOM    207  N   LEU A  15       5.470   6.741  17.177  1.00 23.35           N  
ATOM    208  CA  LEU A  15       6.167   5.971  18.187  1.00 23.35           C  
ATOM    209  C   LEU A  15       7.466   6.661  18.601  1.00 23.35           C  
ATOM    210  O   LEU A  15       7.851   6.634  19.772  1.00 23.35           O  
ATOM    211  CB  LEU A  15       6.433   4.565  17.643  1.00 23.35           C  
ATOM    212  CG  LEU A  15       5.159   3.746  17.374  1.00 23.35           C  
ATOM    213  CD1 LEU A  15       5.538   2.417  16.745  1.00 23.35           C  
ATOM    214  CD2 LEU A  15       4.385   3.576  18.662  1.00 23.35           C  
ATOM    215  H   LEU A  15       5.487   6.440  16.204  1.00 23.35           H  
ATOM    216  HA  LEU A  15       5.524   5.895  19.060  1.00 23.35           H  
ATOM    217 1HB  LEU A  15       6.969   4.664  16.700  1.00 23.35           H  
ATOM    218 2HB  LEU A  15       7.052   4.021  18.351  1.00 23.35           H  
ATOM    219  HG  LEU A  15       4.537   4.277  16.676  1.00 23.35           H  
ATOM    220 1HD1 LEU A  15       4.639   1.842  16.538  1.00 23.35           H  
ATOM    221 2HD1 LEU A  15       6.079   2.597  15.813  1.00 23.35           H  
ATOM    222 3HD1 LEU A  15       6.174   1.857  17.430  1.00 23.35           H  
ATOM    223 1HD2 LEU A  15       3.476   3.007  18.463  1.00 23.35           H  
ATOM    224 2HD2 LEU A  15       4.999   3.040  19.388  1.00 23.35           H  
ATOM    225 3HD2 LEU A  15       4.122   4.559  19.062  1.00 23.35           H  
ATOM    226  N   TRP A  16       8.123   7.321  17.643  1.00 21.43           N  
ATOM    227  CA  TRP A  16       9.367   8.039  17.904  1.00 21.43           C  
ATOM    228  C   TRP A  16       9.115   9.306  18.718  1.00 21.43           C  
ATOM    229  O   TRP A  16       9.969   9.750  19.494  1.00 21.43           O  
ATOM    230  CB  TRP A  16      10.042   8.428  16.592  1.00 21.43           C  
ATOM    231  CG  TRP A  16      10.552   7.253  15.808  1.00 21.43           C  
ATOM    232  CD1 TRP A  16      10.922   6.041  16.303  1.00 21.43           C  
ATOM    233  CD2 TRP A  16      10.734   7.170  14.368  1.00 21.43           C  
ATOM    234  NE1 TRP A  16      11.324   5.214  15.280  1.00 21.43           N  
ATOM    235  CE2 TRP A  16      11.220   5.893  14.093  1.00 21.43           C  
ATOM    236  CE3 TRP A  16      10.533   8.071  13.316  1.00 21.43           C  
ATOM    237  CZ2 TRP A  16      11.505   5.480  12.800  1.00 21.43           C  
ATOM    238  CZ3 TRP A  16      10.813   7.659  12.020  1.00 21.43           C  
ATOM    239  CH2 TRP A  16      11.291   6.399  11.767  1.00 21.43           C  
ATOM    240  H   TRP A  16       7.768   7.286  16.688  1.00 21.43           H  
ATOM    241  HA  TRP A  16      10.034   7.388  18.469  1.00 21.43           H  
ATOM    242 1HB  TRP A  16       9.318   8.965  15.972  1.00 21.43           H  
ATOM    243 2HB  TRP A  16      10.865   9.102  16.789  1.00 21.43           H  
ATOM    244  HD1 TRP A  16      10.901   5.765  17.358  1.00 21.43           H  
ATOM    245  HE1 TRP A  16      11.650   4.263  15.386  1.00 21.43           H  
ATOM    246  HE3 TRP A  16      10.153   9.072  13.508  1.00 21.43           H  
ATOM    247  HZ2 TRP A  16      11.884   4.482  12.579  1.00 21.43           H  
ATOM    248  HZ3 TRP A  16      10.648   8.368  11.210  1.00 21.43           H  
ATOM    249  HH2 TRP A  16      11.507   6.109  10.737  1.00 21.43           H  
ATOM    250  N   ARG A  17       7.933   9.895  18.517  1.00 17.68           N  
ATOM    251  CA  ARG A  17       7.525  11.112  19.195  1.00 17.68           C  
ATOM    252  C   ARG A  17       6.118  10.978  19.799  1.00 17.68           C  
ATOM    253  O   ARG A  17       5.177  11.578  19.280  1.00 17.68           O  
ATOM    254  CB  ARG A  17       7.543  12.284  18.225  1.00 17.68           C  
ATOM    255  CG  ARG A  17       8.927  12.629  17.694  1.00 17.68           C  
ATOM    256  CD  ARG A  17       9.801  13.195  18.760  1.00 17.68           C  
ATOM    257  NE  ARG A  17      11.110  13.564  18.253  1.00 17.68           N  
ATOM    258  CZ  ARG A  17      12.196  12.748  18.198  1.00 17.68           C  
ATOM    259  NH1 ARG A  17      12.146  11.493  18.631  1.00 17.68           N  
ATOM    260  NH2 ARG A  17      13.333  13.220  17.709  1.00 17.68           N  
ATOM    261  H   ARG A  17       7.300   9.494  17.828  1.00 17.68           H  
ATOM    262  HA  ARG A  17       8.239  11.329  19.983  1.00 17.68           H  
ATOM    263 1HB  ARG A  17       6.924  12.035  17.366  1.00 17.68           H  
ATOM    264 2HB  ARG A  17       7.116  13.173  18.694  1.00 17.68           H  
ATOM    265 1HG  ARG A  17       9.412  11.748  17.287  1.00 17.68           H  
ATOM    266 2HG  ARG A  17       8.826  13.378  16.908  1.00 17.68           H  
ATOM    267 1HD  ARG A  17       9.335  14.090  19.176  1.00 17.68           H  
ATOM    268 2HD  ARG A  17       9.938  12.459  19.551  1.00 17.68           H  
ATOM    269  HE  ARG A  17      11.221  14.506  17.908  1.00 17.68           H  
ATOM    270 1HH1 ARG A  17      11.283  11.085  19.015  1.00 17.68           H  
ATOM    271 2HH1 ARG A  17      12.974  10.919  18.579  1.00 17.68           H  
ATOM    272 1HH2 ARG A  17      13.384  14.175  17.380  1.00 17.68           H  
ATOM    273 2HH2 ARG A  17      14.147  12.627  17.664  1.00 17.68           H  
ATOM    274  N   PRO A  18       5.960  10.305  20.966  1.00 14.15           N  
ATOM    275  CA  PRO A  18       4.700   9.931  21.602  1.00 14.15           C  
ATOM    276  C   PRO A  18       3.748  11.099  21.858  1.00 14.15           C  
ATOM    277  O   PRO A  18       2.551  10.907  22.020  1.00 14.15           O  
ATOM    278  CB  PRO A  18       5.157   9.326  22.933  1.00 14.15           C  
ATOM    279  CG  PRO A  18       6.562   8.832  22.665  1.00 14.15           C  
ATOM    280  CD  PRO A  18       7.155   9.845  21.722  1.00 14.15           C  
ATOM    281  HA  PRO A  18       4.204   9.167  20.979  1.00 14.15           H  
ATOM    282 1HB  PRO A  18       5.125  10.086  23.731  1.00 14.15           H  
ATOM    283 2HB  PRO A  18       4.462   8.523  23.225  1.00 14.15           H  
ATOM    284 1HG  PRO A  18       7.132   8.748  23.604  1.00 14.15           H  
ATOM    285 2HG  PRO A  18       6.546   7.822  22.215  1.00 14.15           H  
ATOM    286 1HD  PRO A  18       7.627  10.676  22.262  1.00 14.15           H  
ATOM    287 2HD  PRO A  18       7.854   9.298  21.103  1.00 14.15           H  
ATOM    288  N   SER A  19       4.260  12.335  21.879  1.00 11.37           N  
ATOM    289  CA  SER A  19       3.388  13.483  22.097  1.00 11.37           C  
ATOM    290  C   SER A  19       2.345  13.617  20.970  1.00 11.37           C  
ATOM    291  O   SER A  19       1.280  14.208  21.157  1.00 11.37           O  
ATOM    292  CB  SER A  19       4.210  14.751  22.211  1.00 11.37           C  
ATOM    293  OG  SER A  19       4.850  15.049  20.997  1.00 11.37           O  
ATOM    294  H   SER A  19       5.244  12.481  21.737  1.00 11.37           H  
ATOM    295  HA  SER A  19       2.859  13.343  23.030  1.00 11.37           H  
ATOM    296 1HB  SER A  19       3.561  15.580  22.494  1.00 11.37           H  
ATOM    297 2HB  SER A  19       4.954  14.626  22.996  1.00 11.37           H  
ATOM    298  HG  SER A  19       4.181  14.971  20.323  1.00 11.37           H  
ATOM    299  N   LEU A  20       2.611  12.984  19.823  1.00  9.49           N  
ATOM    300  CA  LEU A  20       1.725  12.985  18.665  1.00  9.49           C  
ATOM    301  C   LEU A  20       0.464  12.150  18.919  1.00  9.49           C  
ATOM    302  O   LEU A  20      -0.500  12.205  18.155  1.00  9.49           O  
ATOM    303  CB  LEU A  20       2.471  12.423  17.452  1.00  9.49           C  
ATOM    304  CG  LEU A  20       3.638  13.268  16.928  1.00  9.49           C  
ATOM    305  CD1 LEU A  20       4.384  12.489  15.835  1.00  9.49           C  
ATOM    306  CD2 LEU A  20       3.095  14.584  16.398  1.00  9.49           C  
ATOM    307  H   LEU A  20       3.498  12.481  19.742  1.00  9.49           H  
ATOM    308  HA  LEU A  20       1.417  14.006  18.459  1.00  9.49           H  
ATOM    309 1HB  LEU A  20       2.880  11.452  17.745  1.00  9.49           H  
ATOM    310 2HB  LEU A  20       1.763  12.262  16.640  1.00  9.49           H  
ATOM    311  HG  LEU A  20       4.341  13.469  17.740  1.00  9.49           H  
ATOM    312 1HD1 LEU A  20       5.220  13.079  15.463  1.00  9.49           H  
ATOM    313 2HD1 LEU A  20       4.765  11.569  16.261  1.00  9.49           H  
ATOM    314 3HD1 LEU A  20       3.705  12.262  15.014  1.00  9.49           H  
ATOM    315 1HD2 LEU A  20       3.922  15.197  16.035  1.00  9.49           H  
ATOM    316 2HD2 LEU A  20       2.397  14.392  15.585  1.00  9.49           H  
ATOM    317 3HD2 LEU A  20       2.580  15.116  17.204  1.00  9.49           H  
ATOM    318  N   LEU A  21       0.509  11.334  19.967  1.00  8.63           N  
ATOM    319  CA  LEU A  21      -0.579  10.467  20.374  1.00  8.63           C  
ATOM    320  C   LEU A  21      -1.345  11.035  21.575  1.00  8.63           C  
ATOM    321  O   LEU A  21      -2.220  10.360  22.126  1.00  8.63           O  
ATOM    322  CB  LEU A  21       0.005   9.091  20.704  1.00  8.63           C  
ATOM    323  CG  LEU A  21       0.697   8.407  19.515  1.00  8.63           C  
ATOM    324  CD1 LEU A  21       1.377   7.096  19.954  1.00  8.63           C  
ATOM    325  CD2 LEU A  21      -0.378   8.147  18.462  1.00  8.63           C  
ATOM    326  H   LEU A  21       1.340  11.318  20.556  1.00  8.63           H  
ATOM    327  HA  LEU A  21      -1.275  10.372  19.537  1.00  8.63           H  
ATOM    328 1HB  LEU A  21       0.720   9.198  21.521  1.00  8.63           H  
ATOM    329 2HB  LEU A  21      -0.808   8.444  21.033  1.00  8.63           H  
ATOM    330  HG  LEU A  21       1.474   9.064  19.108  1.00  8.63           H  
ATOM    331 1HD1 LEU A  21       1.859   6.628  19.096  1.00  8.63           H  
ATOM    332 2HD1 LEU A  21       2.140   7.316  20.709  1.00  8.63           H  
ATOM    333 3HD1 LEU A  21       0.638   6.419  20.371  1.00  8.63           H  
ATOM    334 1HD2 LEU A  21       0.044   7.670  17.591  1.00  8.63           H  
ATOM    335 2HD2 LEU A  21      -1.139   7.495  18.888  1.00  8.63           H  
ATOM    336 3HD2 LEU A  21      -0.833   9.096  18.169  1.00  8.63           H  
ATOM    337  N   MET A  22      -1.014  12.261  21.995  1.00  8.78           N  
ATOM    338  CA  MET A  22      -1.648  12.858  23.164  1.00  8.78           C  
ATOM    339  C   MET A  22      -2.623  13.962  22.773  1.00  8.78           C  
ATOM    340  O   MET A  22      -2.488  14.581  21.716  1.00  8.78           O  
ATOM    341  CB  MET A  22      -0.570  13.391  24.098  1.00  8.78           C  
ATOM    342  CG  MET A  22       0.377  12.307  24.595  1.00  8.78           C  
ATOM    343  SD  MET A  22       1.681  12.936  25.663  1.00  8.78           S  
ATOM    344  CE  MET A  22       2.741  11.502  25.703  1.00  8.78           C  
ATOM    345  H   MET A  22      -0.295  12.803  21.513  1.00  8.78           H  
ATOM    346  HA  MET A  22      -2.219  12.087  23.686  1.00  8.78           H  
ATOM    347 1HB  MET A  22       0.020  14.138  23.569  1.00  8.78           H  
ATOM    348 2HB  MET A  22      -1.041  13.880  24.952  1.00  8.78           H  
ATOM    349 1HG  MET A  22      -0.186  11.549  25.145  1.00  8.78           H  
ATOM    350 2HG  MET A  22       0.842  11.823  23.737  1.00  8.78           H  
ATOM    351 1HE  MET A  22       3.614  11.706  26.316  1.00  8.78           H  
ATOM    352 2HE  MET A  22       2.197  10.651  26.124  1.00  8.78           H  
ATOM    353 3HE  MET A  22       3.058  11.262  24.694  1.00  8.78           H  
ATOM    354  N   SER A  23      -3.607  14.224  23.625  1.00  9.94           N  
ATOM    355  CA  SER A  23      -4.550  15.303  23.355  1.00  9.94           C  
ATOM    356  C   SER A  23      -3.864  16.675  23.318  1.00  9.94           C  
ATOM    357  O   SER A  23      -3.007  16.933  24.156  1.00  9.94           O  
ATOM    358  CB  SER A  23      -5.626  15.354  24.427  1.00  9.94           C  
ATOM    359  OG  SER A  23      -6.427  16.498  24.255  1.00  9.94           O  
ATOM    360  H   SER A  23      -3.693  13.679  24.475  1.00  9.94           H  
ATOM    361  HA  SER A  23      -5.013  15.073  22.406  1.00  9.94           H  
ATOM    362 1HB  SER A  23      -6.239  14.447  24.384  1.00  9.94           H  
ATOM    363 2HB  SER A  23      -5.159  15.384  25.410  1.00  9.94           H  
ATOM    364  HG  SER A  23      -5.794  17.207  24.132  1.00  9.94           H  
ATOM    365  N   PRO A  24      -4.242  17.583  22.391  1.00 12.11           N  
ATOM    366  CA  PRO A  24      -3.785  18.960  22.281  1.00 12.11           C  
ATOM    367  C   PRO A  24      -4.432  19.890  23.300  1.00 12.11           C  
ATOM    368  O   PRO A  24      -4.097  21.069  23.379  1.00 12.11           O  
ATOM    369  CB  PRO A  24      -4.188  19.332  20.854  1.00 12.11           C  
ATOM    370  CG  PRO A  24      -5.428  18.526  20.600  1.00 12.11           C  
ATOM    371  CD  PRO A  24      -5.181  17.199  21.307  1.00 12.11           C  
ATOM    372  HA  PRO A  24      -2.686  18.979  22.391  1.00 12.11           H  
ATOM    373 1HB  PRO A  24      -4.351  20.424  20.793  1.00 12.11           H  
ATOM    374 2HB  PRO A  24      -3.369  19.097  20.155  1.00 12.11           H  
ATOM    375 1HG  PRO A  24      -6.307  19.060  20.992  1.00 12.11           H  
ATOM    376 2HG  PRO A  24      -5.583  18.415  19.514  1.00 12.11           H  
ATOM    377 1HD  PRO A  24      -6.137  16.832  21.702  1.00 12.11           H  
ATOM    378 2HD  PRO A  24      -4.693  16.474  20.629  1.00 12.11           H  
ATOM    379  N   ARG A  25      -5.427  19.374  24.029  1.00 15.07           N  
ATOM    380  CA  ARG A  25      -6.200  20.191  24.952  1.00 15.07           C  
ATOM    381  C   ARG A  25      -5.417  20.443  26.226  1.00 15.07           C  
ATOM    382  O   ARG A  25      -4.545  19.658  26.600  1.00 15.07           O  
ATOM    383  CB  ARG A  25      -7.502  19.483  25.290  1.00 15.07           C  
ATOM    384  CG  ARG A  25      -8.440  19.318  24.106  1.00 15.07           C  
ATOM    385  CD  ARG A  25      -9.677  18.544  24.446  1.00 15.07           C  
ATOM    386  NE  ARG A  25      -9.404  17.127  24.744  1.00 15.07           N  
ATOM    387  CZ  ARG A  25     -10.349  16.249  25.160  1.00 15.07           C  
ATOM    388  NH1 ARG A  25     -11.594  16.656  25.326  1.00 15.07           N  
ATOM    389  NH2 ARG A  25     -10.033  14.991  25.411  1.00 15.07           N  
ATOM    390  H   ARG A  25      -5.675  18.398  23.957  1.00 15.07           H  
ATOM    391  HA  ARG A  25      -6.424  21.148  24.486  1.00 15.07           H  
ATOM    392 1HB  ARG A  25      -7.283  18.498  25.691  1.00 15.07           H  
ATOM    393 2HB  ARG A  25      -8.030  20.040  26.063  1.00 15.07           H  
ATOM    394 1HG  ARG A  25      -8.734  20.298  23.732  1.00 15.07           H  
ATOM    395 2HG  ARG A  25      -7.911  18.777  23.311  1.00 15.07           H  
ATOM    396 1HD  ARG A  25     -10.148  18.985  25.322  1.00 15.07           H  
ATOM    397 2HD  ARG A  25     -10.370  18.584  23.608  1.00 15.07           H  
ATOM    398  HE  ARG A  25      -8.445  16.784  24.626  1.00 15.07           H  
ATOM    399 1HH1 ARG A  25     -11.845  17.619  25.135  1.00 15.07           H  
ATOM    400 2HH1 ARG A  25     -12.303  16.008  25.639  1.00 15.07           H  
ATOM    401 1HH2 ARG A  25      -9.086  14.669  25.282  1.00 15.07           H  
ATOM    402 2HH2 ARG A  25     -10.745  14.346  25.717  1.00 15.07           H  
ATOM    403  N   SER A  26      -5.731  21.547  26.902  1.00 18.06           N  
ATOM    404  CA  SER A  26      -5.067  21.859  28.161  1.00 18.06           C  
ATOM    405  C   SER A  26      -5.301  20.775  29.203  1.00 18.06           C  
ATOM    406  O   SER A  26      -6.393  20.202  29.280  1.00 18.06           O  
ATOM    407  CB  SER A  26      -5.564  23.190  28.690  1.00 18.06           C  
ATOM    408  OG  SER A  26      -5.235  24.239  27.821  1.00 18.06           O  
ATOM    409  H   SER A  26      -6.436  22.170  26.544  1.00 18.06           H  
ATOM    410  HA  SER A  26      -3.994  21.929  27.976  1.00 18.06           H  
ATOM    411 1HB  SER A  26      -6.647  23.147  28.817  1.00 18.06           H  
ATOM    412 2HB  SER A  26      -5.130  23.373  29.672  1.00 18.06           H  
ATOM    413  HG  SER A  26      -5.576  25.041  28.231  1.00 18.06           H  
ATOM    414  N   ILE A  27      -4.285  20.522  30.016  1.00 20.44           N  
ATOM    415  CA  ILE A  27      -4.351  19.537  31.089  1.00 20.44           C  
ATOM    416  C   ILE A  27      -4.212  20.212  32.445  1.00 20.44           C  
ATOM    417  O   ILE A  27      -3.313  21.028  32.654  1.00 20.44           O  
ATOM    418  CB  ILE A  27      -3.267  18.456  30.905  1.00 20.44           C  
ATOM    419  CG1 ILE A  27      -3.490  17.719  29.564  1.00 20.44           C  
ATOM    420  CG2 ILE A  27      -3.296  17.471  32.071  1.00 20.44           C  
ATOM    421  CD1 ILE A  27      -2.354  16.802  29.178  1.00 20.44           C  
ATOM    422  H   ILE A  27      -3.423  21.032  29.880  1.00 20.44           H  
ATOM    423  HA  ILE A  27      -5.325  19.049  31.053  1.00 20.44           H  
ATOM    424  HB  ILE A  27      -2.290  18.933  30.860  1.00 20.44           H  
ATOM    425 1HG1 ILE A  27      -4.407  17.132  29.635  1.00 20.44           H  
ATOM    426 2HG1 ILE A  27      -3.609  18.450  28.763  1.00 20.44           H  
ATOM    427 1HG2 ILE A  27      -2.522  16.718  31.930  1.00 20.44           H  
ATOM    428 2HG2 ILE A  27      -3.115  17.999  33.009  1.00 20.44           H  
ATOM    429 3HG2 ILE A  27      -4.269  16.983  32.116  1.00 20.44           H  
ATOM    430 1HD1 ILE A  27      -2.583  16.319  28.223  1.00 20.44           H  
ATOM    431 2HD1 ILE A  27      -1.437  17.381  29.077  1.00 20.44           H  
ATOM    432 3HD1 ILE A  27      -2.222  16.041  29.944  1.00 20.44           H  
ATOM    433  N   LYS A  28      -5.131  19.905  33.349  1.00 22.46           N  
ATOM    434  CA  LYS A  28      -5.131  20.491  34.683  1.00 22.46           C  
ATOM    435  C   LYS A  28      -4.106  19.841  35.595  1.00 22.46           C  
ATOM    436  O   LYS A  28      -3.810  18.652  35.473  1.00 22.46           O  
ATOM    437  CB  LYS A  28      -6.520  20.377  35.304  1.00 22.46           C  
ATOM    438  CG  LYS A  28      -7.595  21.200  34.602  1.00 22.46           C  
ATOM    439  CD  LYS A  28      -8.948  21.062  35.304  1.00 22.46           C  
ATOM    440  CE  LYS A  28     -10.024  21.886  34.605  1.00 22.46           C  
ATOM    441  NZ  LYS A  28     -11.356  21.748  35.269  1.00 22.46           N  
ATOM    442  H   LYS A  28      -5.848  19.234  33.105  1.00 22.46           H  
ATOM    443  HA  LYS A  28      -4.875  21.547  34.593  1.00 22.46           H  
ATOM    444 1HB  LYS A  28      -6.834  19.332  35.295  1.00 22.46           H  
ATOM    445 2HB  LYS A  28      -6.475  20.694  36.346  1.00 22.46           H  
ATOM    446 1HG  LYS A  28      -7.300  22.249  34.597  1.00 22.46           H  
ATOM    447 2HG  LYS A  28      -7.693  20.863  33.567  1.00 22.46           H  
ATOM    448 1HD  LYS A  28      -9.249  20.013  35.300  1.00 22.46           H  
ATOM    449 2HD  LYS A  28      -8.856  21.390  36.335  1.00 22.46           H  
ATOM    450 1HE  LYS A  28      -9.730  22.934  34.616  1.00 22.46           H  
ATOM    451 2HE  LYS A  28     -10.110  21.554  33.571  1.00 22.46           H  
ATOM    452 1HZ  LYS A  28     -12.036  22.309  34.776  1.00 22.46           H  
ATOM    453 2HZ  LYS A  28     -11.644  20.780  35.255  1.00 22.46           H  
ATOM    454 3HZ  LYS A  28     -11.292  22.064  36.227  1.00 22.46           H  
ATOM    455  N   HIS A  29      -3.575  20.624  36.531  1.00 24.05           N  
ATOM    456  CA  HIS A  29      -2.646  20.125  37.539  1.00 24.05           C  
ATOM    457  C   HIS A  29      -3.296  19.012  38.360  1.00 24.05           C  
ATOM    458  O   HIS A  29      -4.436  19.156  38.797  1.00 24.05           O  
ATOM    459  CB  HIS A  29      -2.184  21.246  38.466  1.00 24.05           C  
ATOM    460  CG  HIS A  29      -1.088  20.813  39.364  1.00 24.05           C  
ATOM    461  ND1 HIS A  29       0.226  20.713  38.951  1.00 24.05           N  
ATOM    462  CD2 HIS A  29      -1.119  20.396  40.636  1.00 24.05           C  
ATOM    463  CE1 HIS A  29       0.956  20.258  39.955  1.00 24.05           C  
ATOM    464  NE2 HIS A  29       0.157  20.053  40.976  1.00 24.05           N  
ATOM    465  H   HIS A  29      -3.845  21.598  36.558  1.00 24.05           H  
ATOM    466  HA  HIS A  29      -1.767  19.705  37.048  1.00 24.05           H  
ATOM    467 1HB  HIS A  29      -1.829  22.092  37.876  1.00 24.05           H  
ATOM    468 2HB  HIS A  29      -3.017  21.591  39.075  1.00 24.05           H  
ATOM    469  HD2 HIS A  29      -1.998  20.321  41.275  1.00 24.05           H  
ATOM    470  HE1 HIS A  29       2.027  20.068  39.936  1.00 24.05           H  
ATOM    471  HE2 HIS A  29       0.407  19.677  41.898  1.00 24.05           H  
ATOM    472  N   SER A  30      -2.569  17.910  38.578  1.00 24.67           N  
ATOM    473  CA  SER A  30      -3.104  16.768  39.326  1.00 24.67           C  
ATOM    474  C   SER A  30      -3.312  16.978  40.832  1.00 24.67           C  
ATOM    475  O   SER A  30      -4.417  16.777  41.339  1.00 24.67           O  
ATOM    476  CB  SER A  30      -2.182  15.577  39.132  1.00 24.67           C  
ATOM    477  OG  SER A  30      -2.633  14.471  39.857  1.00 24.67           O  
ATOM    478  H   SER A  30      -1.636  17.865  38.198  1.00 24.67           H  
ATOM    479  HA  SER A  30      -4.072  16.520  38.890  1.00 24.67           H  
ATOM    480 1HB  SER A  30      -2.132  15.326  38.071  1.00 24.67           H  
ATOM    481 2HB  SER A  30      -1.174  15.842  39.455  1.00 24.67           H  
ATOM    482  HG  SER A  30      -2.638  14.755  40.777  1.00 24.67           H  
ATOM    483  N   CYS A  31      -2.259  17.345  41.568  1.00 24.67           N  
ATOM    484  CA  CYS A  31      -2.396  17.521  43.016  1.00 24.67           C  
ATOM    485  C   CYS A  31      -1.252  18.300  43.665  1.00 24.67           C  
ATOM    486  O   CYS A  31      -0.149  18.379  43.114  1.00 24.67           O  
ATOM    487  CB  CYS A  31      -2.484  16.156  43.694  1.00 24.67           C  
ATOM    488  SG  CYS A  31      -0.999  15.149  43.455  1.00 24.67           S  
ATOM    489  H   CYS A  31      -1.369  17.505  41.122  1.00 24.67           H  
ATOM    490  HA  CYS A  31      -3.327  18.062  43.198  1.00 24.67           H  
ATOM    491 1HB  CYS A  31      -2.626  16.296  44.760  1.00 24.67           H  
ATOM    492 2HB  CYS A  31      -3.347  15.598  43.324  1.00 24.67           H  
ATOM    493  HG  CYS A  31      -1.334  14.181  44.296  1.00 24.67           H  
ATOM    494  N   HIS A  32      -1.483  18.758  44.896  1.00 24.67           N  
ATOM    495  CA  HIS A  32      -0.452  19.423  45.686  1.00 24.67           C  
ATOM    496  C   HIS A  32      -0.244  18.660  46.986  1.00 24.67           C  
ATOM    497  O   HIS A  32      -0.928  18.885  47.984  1.00 24.67           O  
ATOM    498  CB  HIS A  32      -0.855  20.872  45.986  1.00 24.67           C  
ATOM    499  CG  HIS A  32      -1.016  21.726  44.757  1.00 24.67           C  
ATOM    500  ND1 HIS A  32       0.051  22.189  44.024  1.00 24.67           N  
ATOM    501  CD2 HIS A  32      -2.130  22.189  44.133  1.00 24.67           C  
ATOM    502  CE1 HIS A  32      -0.393  22.906  43.005  1.00 24.67           C  
ATOM    503  NE2 HIS A  32      -1.713  22.921  43.048  1.00 24.67           N  
ATOM    504  H   HIS A  32      -2.406  18.651  45.289  1.00 24.67           H  
ATOM    505  HA  HIS A  32       0.489  19.430  45.142  1.00 24.67           H  
ATOM    506 1HB  HIS A  32      -1.793  20.885  46.544  1.00 24.67           H  
ATOM    507 2HB  HIS A  32      -0.096  21.335  46.620  1.00 24.67           H  
ATOM    508  HD2 HIS A  32      -3.162  22.017  44.436  1.00 24.67           H  
ATOM    509  HE1 HIS A  32       0.227  23.393  42.254  1.00 24.67           H  
ATOM    510  HE2 HIS A  32      -2.318  23.392  42.393  1.00 24.67           H  
ATOM    511  N   ILE A  33       0.690  17.716  46.943  1.00 24.67           N  
ATOM    512  CA  ILE A  33       0.946  16.788  48.041  1.00 24.67           C  
ATOM    513  C   ILE A  33       2.392  16.870  48.522  1.00 24.67           C  
ATOM    514  O   ILE A  33       2.912  15.918  49.105  1.00 24.67           O  
ATOM    515  CB  ILE A  33       0.647  15.348  47.584  1.00 24.67           C  
ATOM    516  CG1 ILE A  33       1.540  15.013  46.371  1.00 24.67           C  
ATOM    517  CG2 ILE A  33      -0.825  15.217  47.213  1.00 24.67           C  
ATOM    518  CD1 ILE A  33       1.517  13.558  45.966  1.00 24.67           C  
ATOM    519  H   ILE A  33       1.220  17.615  46.089  1.00 24.67           H  
ATOM    520  HA  ILE A  33       0.305  17.045  48.874  1.00 24.67           H  
ATOM    521  HB  ILE A  33       0.889  14.654  48.388  1.00 24.67           H  
ATOM    522 1HG1 ILE A  33       1.222  15.619  45.525  1.00 24.67           H  
ATOM    523 2HG1 ILE A  33       2.572  15.282  46.612  1.00 24.67           H  
ATOM    524 1HG2 ILE A  33      -1.032  14.201  46.885  1.00 24.67           H  
ATOM    525 2HG2 ILE A  33      -1.443  15.457  48.079  1.00 24.67           H  
ATOM    526 3HG2 ILE A  33      -1.047  15.907  46.413  1.00 24.67           H  
ATOM    527 1HD1 ILE A  33       2.173  13.414  45.111  1.00 24.67           H  
ATOM    528 2HD1 ILE A  33       1.863  12.941  46.798  1.00 24.67           H  
ATOM    529 3HD1 ILE A  33       0.506  13.268  45.701  1.00 24.67           H  
ATOM    530  N   SER A  34       3.059  17.973  48.232  1.00 24.67           N  
ATOM    531  CA  SER A  34       4.453  18.089  48.635  1.00 24.67           C  
ATOM    532  C   SER A  34       4.646  18.358  50.125  1.00 24.67           C  
ATOM    533  O   SER A  34       4.102  19.318  50.691  1.00 24.67           O  
ATOM    534  CB  SER A  34       5.137  19.199  47.852  1.00 24.67           C  
ATOM    535  OG  SER A  34       6.444  19.416  48.322  1.00 24.67           O  
ATOM    536  H   SER A  34       2.585  18.723  47.752  1.00 24.67           H  
ATOM    537  HA  SER A  34       4.945  17.141  48.390  1.00 24.67           H  
ATOM    538 1HB  SER A  34       5.163  18.930  46.798  1.00 24.67           H  
ATOM    539 2HB  SER A  34       4.556  20.116  47.935  1.00 24.67           H  
ATOM    540  HG  SER A  34       6.839  20.027  47.708  1.00 24.67           H  
ATOM    541  N   THR A  35       5.422  17.470  50.743  1.00 24.67           N  
ATOM    542  CA  THR A  35       5.841  17.535  52.134  1.00 24.67           C  
ATOM    543  C   THR A  35       6.959  16.521  52.318  1.00 24.67           C  
ATOM    544  O   THR A  35       6.791  15.348  51.968  1.00 24.67           O  
ATOM    545  CB  THR A  35       4.670  17.221  53.086  1.00 24.67           C  
ATOM    546  OG1 THR A  35       5.130  17.297  54.446  1.00 24.67           O  
ATOM    547  CG2 THR A  35       4.121  15.828  52.811  1.00 24.67           C  
ATOM    548  H   THR A  35       5.780  16.705  50.180  1.00 24.67           H  
ATOM    549  HA  THR A  35       6.214  18.539  52.354  1.00 24.67           H  
ATOM    550  HB  THR A  35       3.878  17.958  52.940  1.00 24.67           H  
ATOM    551  HG1 THR A  35       5.446  18.188  54.646  1.00 24.67           H  
ATOM    552 1HG2 THR A  35       3.294  15.624  53.486  1.00 24.67           H  
ATOM    553 2HG2 THR A  35       3.768  15.777  51.776  1.00 24.67           H  
ATOM    554 3HG2 THR A  35       4.909  15.096  52.963  1.00 24.67           H  
ATOM    555  N   LEU A  36       8.065  16.930  52.935  1.00 24.67           N  
ATOM    556  CA  LEU A  36       9.175  16.006  53.158  1.00 24.67           C  
ATOM    557  C   LEU A  36       9.663  16.016  54.606  1.00 24.67           C  
ATOM    558  O   LEU A  36      10.768  15.545  54.893  1.00 24.67           O  
ATOM    559  CB  LEU A  36      10.334  16.358  52.222  1.00 24.67           C  
ATOM    560  CG  LEU A  36      10.048  16.185  50.701  1.00 24.67           C  
ATOM    561  CD1 LEU A  36      11.191  16.775  49.896  1.00 24.67           C  
ATOM    562  CD2 LEU A  36       9.869  14.714  50.385  1.00 24.67           C  
ATOM    563  H   LEU A  36       8.155  17.899  53.225  1.00 24.67           H  
ATOM    564  HA  LEU A  36       8.841  15.000  52.925  1.00 24.67           H  
ATOM    565 1HB  LEU A  36      10.626  17.389  52.395  1.00 24.67           H  
ATOM    566 2HB  LEU A  36      11.182  15.716  52.469  1.00 24.67           H  
ATOM    567  HG  LEU A  36       9.141  16.723  50.434  1.00 24.67           H  
ATOM    568 1HD1 LEU A  36      10.980  16.654  48.832  1.00 24.67           H  
ATOM    569 2HD1 LEU A  36      11.296  17.833  50.128  1.00 24.67           H  
ATOM    570 3HD1 LEU A  36      12.111  16.251  50.145  1.00 24.67           H  
ATOM    571 1HD2 LEU A  36       9.662  14.593  49.323  1.00 24.67           H  
ATOM    572 2HD2 LEU A  36      10.777  14.172  50.642  1.00 24.67           H  
ATOM    573 3HD2 LEU A  36       9.033  14.320  50.965  1.00 24.67           H  
ATOM    574  N   ALA A  37       8.853  16.594  55.486  1.00 24.67           N  
ATOM    575  CA  ALA A  37       9.177  16.728  56.905  1.00 24.67           C  
ATOM    576  C   ALA A  37       7.996  17.353  57.634  1.00 24.67           C  
ATOM    577  O   ALA A  37       7.762  17.074  58.806  1.00 24.67           O  
ATOM    578  OXT ALA A  37       7.284  18.157  57.044  1.00 24.67           O  
ATOM    579  CB  ALA A  37      10.418  17.599  57.112  1.00 24.67           C  
ATOM    580  H   ALA A  37       7.959  16.926  55.154  1.00 24.67           H  
ATOM    581  HA  ALA A  37       9.360  15.742  57.321  1.00 24.67           H  
ATOM    582 1HB  ALA A  37      10.620  17.675  58.183  1.00 24.67           H  
ATOM    583 2HB  ALA A  37      11.289  17.163  56.624  1.00 24.67           H  
ATOM    584 3HB  ALA A  37      10.248  18.595  56.712  1.00 24.67           H  
ENDMDL

REMARK ID 691021 DOMAINID 682148 MODEL 2 CuffGet ORF prediction
MODEL     2
ATOM      1  N   VAL A   1       0.333  -1.607  -2.873  1.00 23.97           N  
ATOM      2  CA  VAL A   1       1.471  -1.239  -2.027  1.00 23.97           C  
ATOM      3  C   VAL A   1       1.543   0.268  -1.785  1.00 23.97           C  
ATOM      4  O   VAL A   1       0.752   1.050  -2.324  1.00 23.97           O  
ATOM      5  CB  VAL A   1       2.811  -1.711  -2.638  1.00 23.97           C  
ATOM      6  CG1 VAL A   1       2.802  -3.214  -2.791  1.00 23.97           C  
ATOM      7  CG2 VAL A   1       3.044  -1.039  -3.963  1.00 23.97           C  
ATOM      8 1H   VAL A   1       0.204  -2.606  -2.838  1.00 23.97           H  
ATOM      9 2H   VAL A   1      -0.499  -1.158  -2.523  1.00 23.97           H  
ATOM     10 3H   VAL A   1       0.450  -1.342  -3.849  1.00 23.97           H  
ATOM     11  HA  VAL A   1       1.349  -1.735  -1.063  1.00 23.97           H  
ATOM     12  HB  VAL A   1       3.621  -1.458  -1.959  1.00 23.97           H  
ATOM     13 1HG1 VAL A   1       3.755  -3.543  -3.204  1.00 23.97           H  
ATOM     14 2HG1 VAL A   1       2.647  -3.678  -1.819  1.00 23.97           H  
ATOM     15 3HG1 VAL A   1       1.993  -3.501  -3.468  1.00 23.97           H  
ATOM     16 1HG2 VAL A   1       3.991  -1.368  -4.384  1.00 23.97           H  
ATOM     17 2HG2 VAL A   1       2.241  -1.311  -4.630  1.00 23.97           H  
ATOM     18 3HG2 VAL A   1       3.060   0.023  -3.833  1.00 23.97           H  
ATOM     19  N   GLN A   2       2.508   0.688  -0.968  1.00 21.51           N  
ATOM     20  CA  GLN A   2       2.629   2.106  -0.638  1.00 21.51           C  
ATOM     21  C   GLN A   2       2.938   2.970  -1.852  1.00 21.51           C  
ATOM     22  O   GLN A   2       2.418   4.079  -1.971  1.00 21.51           O  
ATOM     23  CB  GLN A   2       3.714   2.314   0.415  1.00 21.51           C  
ATOM     24  CG  GLN A   2       3.354   1.778   1.793  1.00 21.51           C  
ATOM     25  CD  GLN A   2       4.487   1.940   2.798  1.00 21.51           C  
ATOM     26  OE1 GLN A   2       5.665   1.988   2.429  1.00 21.51           O  
ATOM     27  NE2 GLN A   2       4.134   2.027   4.077  1.00 21.51           N  
ATOM     28  H   GLN A   2       3.146   0.027  -0.547  1.00 21.51           H  
ATOM     29  HA  GLN A   2       1.679   2.441  -0.221  1.00 21.51           H  
ATOM     30 1HB  GLN A   2       4.633   1.828   0.091  1.00 21.51           H  
ATOM     31 2HB  GLN A   2       3.925   3.379   0.512  1.00 21.51           H  
ATOM     32 1HG  GLN A   2       2.486   2.322   2.165  1.00 21.51           H  
ATOM     33 2HG  GLN A   2       3.121   0.717   1.709  1.00 21.51           H  
ATOM     34 1HE2 GLN A   2       4.835   2.135   4.784  1.00 21.51           H  
ATOM     35 2HE2 GLN A   2       3.169   1.984   4.334  1.00 21.51           H  
ATOM     36  N   ALA A   3       3.769   2.468  -2.765  1.00 17.23           N  
ATOM     37  CA  ALA A   3       4.098   3.241  -3.957  1.00 17.23           C  
ATOM     38  C   ALA A   3       2.849   3.520  -4.778  1.00 17.23           C  
ATOM     39  O   ALA A   3       2.668   4.619  -5.294  1.00 17.23           O  
ATOM     40  CB  ALA A   3       5.109   2.503  -4.807  1.00 17.23           C  
ATOM     41  H   ALA A   3       4.176   1.556  -2.624  1.00 17.23           H  
ATOM     42  HA  ALA A   3       4.519   4.196  -3.639  1.00 17.23           H  
ATOM     43 1HB  ALA A   3       5.355   3.104  -5.682  1.00 17.23           H  
ATOM     44 2HB  ALA A   3       6.012   2.321  -4.225  1.00 17.23           H  
ATOM     45 3HB  ALA A   3       4.689   1.553  -5.130  1.00 17.23           H  
ATOM     46  N   GLU A   4       1.969   2.527  -4.870  1.00 12.67           N  
ATOM     47  CA  GLU A   4       0.739   2.662  -5.631  1.00 12.67           C  
ATOM     48  C   GLU A   4      -0.166   3.687  -4.971  1.00 12.67           C  
ATOM     49  O   GLU A   4      -0.808   4.504  -5.647  1.00 12.67           O  
ATOM     50  CB  GLU A   4       0.064   1.300  -5.758  1.00 12.67           C  
ATOM     51  CG  GLU A   4       0.816   0.334  -6.668  1.00 12.67           C  
ATOM     52  CD  GLU A   4       0.288  -1.084  -6.627  1.00 12.67           C  
ATOM     53  OE1 GLU A   4      -0.116  -1.535  -5.563  1.00 12.67           O  
ATOM     54  OE2 GLU A   4       0.292  -1.723  -7.650  1.00 12.67           O  
ATOM     55  H   GLU A   4       2.161   1.660  -4.397  1.00 12.67           H  
ATOM     56  HA  GLU A   4       0.985   3.018  -6.629  1.00 12.67           H  
ATOM     57 1HB  GLU A   4      -0.021   0.844  -4.777  1.00 12.67           H  
ATOM     58 2HB  GLU A   4      -0.944   1.427  -6.151  1.00 12.67           H  
ATOM     59 1HG  GLU A   4       0.741   0.701  -7.690  1.00 12.67           H  
ATOM     60 2HG  GLU A   4       1.868   0.342  -6.393  1.00 12.67           H  
ATOM     61  N   SER A   5      -0.192   3.679  -3.635  1.00  9.00           N  
ATOM     62  CA  SER A   5      -1.002   4.653  -2.924  1.00  9.00           C  
ATOM     63  C   SER A   5      -0.459   6.053  -3.199  1.00  9.00           C  
ATOM     64  O   SER A   5      -1.221   6.984  -3.473  1.00  9.00           O  
ATOM     65  CB  SER A   5      -0.992   4.364  -1.432  1.00  9.00           C  
ATOM     66  OG  SER A   5      -1.621   3.142  -1.151  1.00  9.00           O  
ATOM     67  H   SER A   5       0.333   2.969  -3.121  1.00  9.00           H  
ATOM     68  HA  SER A   5      -2.026   4.595  -3.291  1.00  9.00           H  
ATOM     69 1HB  SER A   5       0.033   4.338  -1.073  1.00  9.00           H  
ATOM     70 2HB  SER A   5      -1.501   5.169  -0.904  1.00  9.00           H  
ATOM     71  HG  SER A   5      -1.090   2.467  -1.597  1.00  9.00           H  
ATOM     72  N   ALA A   6       0.871   6.199  -3.177  1.00  6.57           N  
ATOM     73  CA  ALA A   6       1.481   7.495  -3.437  1.00  6.57           C  
ATOM     74  C   ALA A   6       1.160   7.982  -4.842  1.00  6.57           C  
ATOM     75  O   ALA A   6       0.770   9.137  -5.028  1.00  6.57           O  
ATOM     76  CB  ALA A   6       2.986   7.402  -3.263  1.00  6.57           C  
ATOM     77  H   ALA A   6       1.461   5.401  -2.941  1.00  6.57           H  
ATOM     78  HA  ALA A   6       1.076   8.210  -2.724  1.00  6.57           H  
ATOM     79 1HB  ALA A   6       3.435   8.377  -3.432  1.00  6.57           H  
ATOM     80 2HB  ALA A   6       3.212   7.066  -2.251  1.00  6.57           H  
ATOM     81 3HB  ALA A   6       3.389   6.689  -3.976  1.00  6.57           H  
ATOM     82  N   LEU A   7       1.239   7.083  -5.823  1.00  5.35           N  
ATOM     83  CA  LEU A   7       0.950   7.432  -7.206  1.00  5.35           C  
ATOM     84  C   LEU A   7      -0.503   7.838  -7.377  1.00  5.35           C  
ATOM     85  O   LEU A   7      -0.818   8.796  -8.091  1.00  5.35           O  
ATOM     86  CB  LEU A   7       1.288   6.241  -8.106  1.00  5.35           C  
ATOM     87  CG  LEU A   7       2.791   5.923  -8.235  1.00  5.35           C  
ATOM     88  CD1 LEU A   7       2.970   4.591  -8.946  1.00  5.35           C  
ATOM     89  CD2 LEU A   7       3.467   7.037  -9.002  1.00  5.35           C  
ATOM     90  H   LEU A   7       1.558   6.137  -5.608  1.00  5.35           H  
ATOM     91  HA  LEU A   7       1.576   8.272  -7.487  1.00  5.35           H  
ATOM     92 1HB  LEU A   7       0.799   5.357  -7.698  1.00  5.35           H  
ATOM     93 2HB  LEU A   7       0.890   6.426  -9.101  1.00  5.35           H  
ATOM     94  HG  LEU A   7       3.237   5.854  -7.255  1.00  5.35           H  
ATOM     95 1HD1 LEU A   7       4.033   4.366  -9.031  1.00  5.35           H  
ATOM     96 2HD1 LEU A   7       2.482   3.807  -8.369  1.00  5.35           H  
ATOM     97 3HD1 LEU A   7       2.528   4.644  -9.938  1.00  5.35           H  
ATOM     98 1HD2 LEU A   7       4.532   6.822  -9.091  1.00  5.35           H  
ATOM     99 2HD2 LEU A   7       3.027   7.115  -9.995  1.00  5.35           H  
ATOM    100 3HD2 LEU A   7       3.331   7.970  -8.473  1.00  5.35           H  
ATOM    101  N   THR A   8      -1.396   7.137  -6.682  1.00  5.15           N  
ATOM    102  CA  THR A   8      -2.812   7.428  -6.754  1.00  5.15           C  
ATOM    103  C   THR A   8      -3.091   8.820  -6.209  1.00  5.15           C  
ATOM    104  O   THR A   8      -3.832   9.598  -6.822  1.00  5.15           O  
ATOM    105  CB  THR A   8      -3.619   6.387  -5.957  1.00  5.15           C  
ATOM    106  OG1 THR A   8      -3.392   5.080  -6.514  1.00  5.15           O  
ATOM    107  CG2 THR A   8      -5.102   6.719  -6.002  1.00  5.15           C  
ATOM    108  H   THR A   8      -1.088   6.347  -6.114  1.00  5.15           H  
ATOM    109  HA  THR A   8      -3.123   7.397  -7.798  1.00  5.15           H  
ATOM    110  HB  THR A   8      -3.284   6.389  -4.922  1.00  5.15           H  
ATOM    111  HG1 THR A   8      -2.445   4.834  -6.372  1.00  5.15           H  
ATOM    112 1HG2 THR A   8      -5.655   5.976  -5.431  1.00  5.15           H  
ATOM    113 2HG2 THR A   8      -5.265   7.707  -5.569  1.00  5.15           H  
ATOM    114 3HG2 THR A   8      -5.445   6.713  -7.035  1.00  5.15           H  
ATOM    115  N   ARG A   9      -2.492   9.133  -5.055  1.00  5.91           N  
ATOM    116  CA  ARG A   9      -2.680  10.416  -4.392  1.00  5.91           C  
ATOM    117  C   ARG A   9      -2.085  11.586  -5.176  1.00  5.91           C  
ATOM    118  O   ARG A   9      -2.697  12.662  -5.272  1.00  5.91           O  
ATOM    119  CB  ARG A   9      -2.054  10.346  -3.009  1.00  5.91           C  
ATOM    120  CG  ARG A   9      -2.806   9.454  -2.026  1.00  5.91           C  
ATOM    121  CD  ARG A   9      -2.063   9.287  -0.757  1.00  5.91           C  
ATOM    122  NE  ARG A   9      -2.774   8.428   0.178  1.00  5.91           N  
ATOM    123  CZ  ARG A   9      -2.256   7.951   1.326  1.00  5.91           C  
ATOM    124  NH1 ARG A   9      -1.022   8.253   1.666  1.00  5.91           N  
ATOM    125  NH2 ARG A   9      -2.988   7.180   2.111  1.00  5.91           N  
ATOM    126  H   ARG A   9      -1.897   8.434  -4.605  1.00  5.91           H  
ATOM    127  HA  ARG A   9      -3.750  10.584  -4.280  1.00  5.91           H  
ATOM    128 1HB  ARG A   9      -1.039   9.954  -3.097  1.00  5.91           H  
ATOM    129 2HB  ARG A   9      -1.986  11.345  -2.584  1.00  5.91           H  
ATOM    130 1HG  ARG A   9      -3.770   9.905  -1.798  1.00  5.91           H  
ATOM    131 2HG  ARG A   9      -2.965   8.474  -2.471  1.00  5.91           H  
ATOM    132 1HD  ARG A   9      -1.095   8.829  -0.971  1.00  5.91           H  
ATOM    133 2HD  ARG A   9      -1.912  10.257  -0.288  1.00  5.91           H  
ATOM    134  HE  ARG A   9      -3.727   8.176  -0.049  1.00  5.91           H  
ATOM    135 1HH1 ARG A   9      -0.463   8.843   1.065  1.00  5.91           H  
ATOM    136 2HH1 ARG A   9      -0.633   7.897   2.527  1.00  5.91           H  
ATOM    137 1HH2 ARG A   9      -3.936   6.948   1.849  1.00  5.91           H  
ATOM    138 2HH2 ARG A   9      -2.600   6.823   2.972  1.00  5.91           H  
ATOM    139  N   MET A  10      -0.901  11.386  -5.769  1.00  7.79           N  
ATOM    140  CA  MET A  10      -0.279  12.457  -6.539  1.00  7.79           C  
ATOM    141  C   MET A  10      -1.071  12.729  -7.808  1.00  7.79           C  
ATOM    142  O   MET A  10      -1.306  13.889  -8.163  1.00  7.79           O  
ATOM    143  CB  MET A  10       1.168  12.099  -6.857  1.00  7.79           C  
ATOM    144  CG  MET A  10       2.099  12.129  -5.641  1.00  7.79           C  
ATOM    145  SD  MET A  10       3.824  11.895  -6.074  1.00  7.79           S  
ATOM    146  CE  MET A  10       3.791  10.150  -6.441  1.00  7.79           C  
ATOM    147  H   MET A  10      -0.413  10.495  -5.657  1.00  7.79           H  
ATOM    148  HA  MET A  10      -0.290  13.366  -5.939  1.00  7.79           H  
ATOM    149 1HB  MET A  10       1.200  11.088  -7.272  1.00  7.79           H  
ATOM    150 2HB  MET A  10       1.559  12.779  -7.611  1.00  7.79           H  
ATOM    151 1HG  MET A  10       2.000  13.090  -5.140  1.00  7.79           H  
ATOM    152 2HG  MET A  10       1.813  11.356  -4.938  1.00  7.79           H  
ATOM    153 1HE  MET A  10       4.784   9.816  -6.738  1.00  7.79           H  
ATOM    154 2HE  MET A  10       3.470   9.600  -5.564  1.00  7.79           H  
ATOM    155 3HE  MET A  10       3.093   9.980  -7.250  1.00  7.79           H  
ATOM    156  N   LEU A  11      -1.537  11.661  -8.465  1.00 10.97           N  
ATOM    157  CA  LEU A  11      -2.337  11.823  -9.664  1.00 10.97           C  
ATOM    158  C   LEU A  11      -3.672  12.448  -9.350  1.00 10.97           C  
ATOM    159  O   LEU A  11      -4.095  13.378 -10.033  1.00 10.97           O  
ATOM    160  CB  LEU A  11      -2.575  10.502 -10.381  1.00 10.97           C  
ATOM    161  CG  LEU A  11      -3.465  10.637 -11.617  1.00 10.97           C  
ATOM    162  CD1 LEU A  11      -2.817  11.601 -12.604  1.00 10.97           C  
ATOM    163  CD2 LEU A  11      -3.681   9.279 -12.241  1.00 10.97           C  
ATOM    164  H   LEU A  11      -1.318  10.715  -8.149  1.00 10.97           H  
ATOM    165  HA  LEU A  11      -1.802  12.483 -10.342  1.00 10.97           H  
ATOM    166 1HB  LEU A  11      -1.616  10.086 -10.685  1.00 10.97           H  
ATOM    167 2HB  LEU A  11      -3.050   9.806  -9.685  1.00 10.97           H  
ATOM    168  HG  LEU A  11      -4.423  11.052 -11.319  1.00 10.97           H  
ATOM    169 1HD1 LEU A  11      -3.458  11.713 -13.478  1.00 10.97           H  
ATOM    170 2HD1 LEU A  11      -2.684  12.571 -12.128  1.00 10.97           H  
ATOM    171 3HD1 LEU A  11      -1.848  11.211 -12.911  1.00 10.97           H  
ATOM    172 1HD2 LEU A  11      -4.325   9.379 -13.116  1.00 10.97           H  
ATOM    173 2HD2 LEU A  11      -2.720   8.860 -12.541  1.00 10.97           H  
ATOM    174 3HD2 LEU A  11      -4.154   8.620 -11.513  1.00 10.97           H  
ATOM    175  N   SER A  12      -4.349  11.949  -8.319  1.00 15.03           N  
ATOM    176  CA  SER A  12      -5.658  12.467  -7.999  1.00 15.03           C  
ATOM    177  C   SER A  12      -5.554  13.953  -7.705  1.00 15.03           C  
ATOM    178  O   SER A  12      -6.345  14.742  -8.225  1.00 15.03           O  
ATOM    179  CB  SER A  12      -6.212  11.731  -6.802  1.00 15.03           C  
ATOM    180  OG  SER A  12      -6.403  10.374  -7.096  1.00 15.03           O  
ATOM    181  H   SER A  12      -3.975  11.180  -7.766  1.00 15.03           H  
ATOM    182  HA  SER A  12      -6.317  12.322  -8.855  1.00 15.03           H  
ATOM    183 1HB  SER A  12      -5.526  11.833  -5.960  1.00 15.03           H  
ATOM    184 2HB  SER A  12      -7.146  12.175  -6.519  1.00 15.03           H  
ATOM    185  HG  SER A  12      -5.496  10.016  -7.228  1.00 15.03           H  
ATOM    186  N   SER A  13      -4.514  14.354  -6.959  1.00 18.98           N  
ATOM    187  CA  SER A  13      -4.333  15.757  -6.647  1.00 18.98           C  
ATOM    188  C   SER A  13      -4.119  16.554  -7.927  1.00 18.98           C  
ATOM    189  O   SER A  13      -4.730  17.608  -8.106  1.00 18.98           O  
ATOM    190  CB  SER A  13      -3.131  15.929  -5.739  1.00 18.98           C  
ATOM    191  OG  SER A  13      -3.338  15.294  -4.504  1.00 18.98           O  
ATOM    192  H   SER A  13      -3.867  13.675  -6.557  1.00 18.98           H  
ATOM    193  HA  SER A  13      -5.223  16.127  -6.148  1.00 18.98           H  
ATOM    194 1HB  SER A  13      -2.246  15.512  -6.221  1.00 18.98           H  
ATOM    195 2HB  SER A  13      -2.949  16.989  -5.581  1.00 18.98           H  
ATOM    196  HG  SER A  13      -3.253  14.327  -4.690  1.00 18.98           H  
ATOM    197  N   ALA A  14      -3.294  16.025  -8.841  1.00 21.98           N  
ATOM    198  CA  ALA A  14      -3.012  16.679 -10.115  1.00 21.98           C  
ATOM    199  C   ALA A  14      -4.258  16.867 -10.960  1.00 21.98           C  
ATOM    200  O   ALA A  14      -4.407  17.874 -11.647  1.00 21.98           O  
ATOM    201  CB  ALA A  14      -2.020  15.861 -10.898  1.00 21.98           C  
ATOM    202  H   ALA A  14      -2.810  15.150  -8.634  1.00 21.98           H  
ATOM    203  HA  ALA A  14      -2.592  17.658  -9.912  1.00 21.98           H  
ATOM    204 1HB  ALA A  14      -1.823  16.371 -11.806  1.00 21.98           H  
ATOM    205 2HB  ALA A  14      -1.103  15.744 -10.323  1.00 21.98           H  
ATOM    206 3HB  ALA A  14      -2.438  14.888 -11.113  1.00 21.98           H  
ATOM    207  N   LEU A  15      -5.161  15.899 -10.914  1.00 23.22           N  
ATOM    208  CA  LEU A  15      -6.380  15.980 -11.695  1.00 23.22           C  
ATOM    209  C   LEU A  15      -7.351  16.980 -11.071  1.00 23.22           C  
ATOM    210  O   LEU A  15      -8.038  17.721 -11.777  1.00 23.22           O  
ATOM    211  CB  LEU A  15      -7.012  14.588 -11.786  1.00 23.22           C  
ATOM    212  CG  LEU A  15      -6.182  13.548 -12.575  1.00 23.22           C  
ATOM    213  CD1 LEU A  15      -6.839  12.186 -12.458  1.00 23.22           C  
ATOM    214  CD2 LEU A  15      -6.052  13.981 -14.013  1.00 23.22           C  
ATOM    215  H   LEU A  15      -4.974  15.070 -10.349  1.00 23.22           H  
ATOM    216  HA  LEU A  15      -6.128  16.321 -12.697  1.00 23.22           H  
ATOM    217 1HB  LEU A  15      -7.144  14.206 -10.771  1.00 23.22           H  
ATOM    218 2HB  LEU A  15      -7.990  14.674 -12.255  1.00 23.22           H  
ATOM    219  HG  LEU A  15      -5.196  13.480 -12.150  1.00 23.22           H  
ATOM    220 1HD1 LEU A  15      -6.248  11.449 -13.000  1.00 23.22           H  
ATOM    221 2HD1 LEU A  15      -6.896  11.905 -11.406  1.00 23.22           H  
ATOM    222 3HD1 LEU A  15      -7.840  12.228 -12.880  1.00 23.22           H  
ATOM    223 1HD2 LEU A  15      -5.455  13.248 -14.557  1.00 23.22           H  
ATOM    224 2HD2 LEU A  15      -7.042  14.052 -14.463  1.00 23.22           H  
ATOM    225 3HD2 LEU A  15      -5.561  14.954 -14.054  1.00 23.22           H  
ATOM    226  N   TRP A  16      -7.380  17.027  -9.738  1.00 21.41           N  
ATOM    227  CA  TRP A  16      -8.249  17.944  -9.011  1.00 21.41           C  
ATOM    228  C   TRP A  16      -7.755  19.382  -9.146  1.00 21.41           C  
ATOM    229  O   TRP A  16      -8.552  20.330  -9.166  1.00 21.41           O  
ATOM    230  CB  TRP A  16      -8.289  17.572  -7.530  1.00 21.41           C  
ATOM    231  CG  TRP A  16      -8.951  16.260  -7.262  1.00 21.41           C  
ATOM    232  CD1 TRP A  16      -9.887  15.643  -8.031  1.00 21.41           C  
ATOM    233  CD2 TRP A  16      -8.703  15.376  -6.142  1.00 21.41           C  
ATOM    234  NE1 TRP A  16     -10.245  14.443  -7.467  1.00 21.41           N  
ATOM    235  CE2 TRP A  16      -9.529  14.265  -6.311  1.00 21.41           C  
ATOM    236  CE3 TRP A  16      -7.857  15.438  -5.030  1.00 21.41           C  
ATOM    237  CZ2 TRP A  16      -9.540  13.217  -5.406  1.00 21.41           C  
ATOM    238  CZ3 TRP A  16      -7.863  14.389  -4.126  1.00 21.41           C  
ATOM    239  CH2 TRP A  16      -8.684  13.306  -4.307  1.00 21.41           C  
ATOM    240  H   TRP A  16      -6.804  16.373  -9.207  1.00 21.41           H  
ATOM    241  HA  TRP A  16      -9.252  17.877  -9.427  1.00 21.41           H  
ATOM    242 1HB  TRP A  16      -7.269  17.521  -7.148  1.00 21.41           H  
ATOM    243 2HB  TRP A  16      -8.809  18.348  -6.971  1.00 21.41           H  
ATOM    244  HD1 TRP A  16     -10.291  16.043  -8.958  1.00 21.41           H  
ATOM    245  HE1 TRP A  16     -10.922  13.796  -7.842  1.00 21.41           H  
ATOM    246  HE3 TRP A  16      -7.205  16.296  -4.880  1.00 21.41           H  
ATOM    247  HZ2 TRP A  16     -10.183  12.347  -5.535  1.00 21.41           H  
ATOM    248  HZ3 TRP A  16      -7.197  14.447  -3.264  1.00 21.41           H  
ATOM    249  HH2 TRP A  16      -8.664  12.497  -3.576  1.00 21.41           H  
ATOM    250  N   ARG A  17      -6.432  19.538  -9.214  1.00 17.63           N  
ATOM    251  CA  ARG A  17      -5.789  20.836  -9.314  1.00 17.63           C  
ATOM    252  C   ARG A  17      -4.717  20.875 -10.417  1.00 17.63           C  
ATOM    253  O   ARG A  17      -3.529  20.902 -10.098  1.00 17.63           O  
ATOM    254  CB  ARG A  17      -5.143  21.202  -7.985  1.00 17.63           C  
ATOM    255  CG  ARG A  17      -6.122  21.384  -6.828  1.00 17.63           C  
ATOM    256  CD  ARG A  17      -6.961  22.599  -7.005  1.00 17.63           C  
ATOM    257  NE  ARG A  17      -7.861  22.806  -5.886  1.00 17.63           N  
ATOM    258  CZ  ARG A  17      -9.113  22.298  -5.780  1.00 17.63           C  
ATOM    259  NH1 ARG A  17      -9.633  21.539  -6.731  1.00 17.63           N  
ATOM    260  NH2 ARG A  17      -9.832  22.570  -4.702  1.00 17.63           N  
ATOM    261  H   ARG A  17      -5.839  18.713  -9.156  1.00 17.63           H  
ATOM    262  HA  ARG A  17      -6.551  21.583  -9.525  1.00 17.63           H  
ATOM    263 1HB  ARG A  17      -4.453  20.412  -7.701  1.00 17.63           H  
ATOM    264 2HB  ARG A  17      -4.566  22.121  -8.091  1.00 17.63           H  
ATOM    265 1HG  ARG A  17      -6.774  20.519  -6.744  1.00 17.63           H  
ATOM    266 2HG  ARG A  17      -5.559  21.494  -5.902  1.00 17.63           H  
ATOM    267 1HD  ARG A  17      -6.318  23.473  -7.091  1.00 17.63           H  
ATOM    268 2HD  ARG A  17      -7.560  22.499  -7.910  1.00 17.63           H  
ATOM    269  HE  ARG A  17      -7.527  23.379  -5.124  1.00 17.63           H  
ATOM    270 1HH1 ARG A  17      -9.105  21.302  -7.584  1.00 17.63           H  
ATOM    271 2HH1 ARG A  17     -10.567  21.177  -6.625  1.00 17.63           H  
ATOM    272 1HH2 ARG A  17      -9.445  23.150  -3.970  1.00 17.63           H  
ATOM    273 2HH2 ARG A  17     -10.765  22.198  -4.612  1.00 17.63           H  
ATOM    274  N   PRO A  18      -5.093  20.996 -11.712  1.00 13.66           N  
ATOM    275  CA  PRO A  18      -4.231  20.906 -12.895  1.00 13.66           C  
ATOM    276  C   PRO A  18      -3.048  21.866 -12.873  1.00 13.66           C  
ATOM    277  O   PRO A  18      -2.049  21.647 -13.554  1.00 13.66           O  
ATOM    278  CB  PRO A  18      -5.187  21.261 -14.036  1.00 13.66           C  
ATOM    279  CG  PRO A  18      -6.553  20.885 -13.515  1.00 13.66           C  
ATOM    280  CD  PRO A  18      -6.516  21.218 -12.048  1.00 13.66           C  
ATOM    281  HA  PRO A  18      -3.876  19.869 -13.001  1.00 13.66           H  
ATOM    282 1HB  PRO A  18      -5.100  22.330 -14.282  1.00 13.66           H  
ATOM    283 2HB  PRO A  18      -4.910  20.700 -14.939  1.00 13.66           H  
ATOM    284 1HG  PRO A  18      -7.339  21.429 -14.057  1.00 13.66           H  
ATOM    285 2HG  PRO A  18      -6.740  19.808 -13.678  1.00 13.66           H  
ATOM    286 1HD  PRO A  18      -6.810  22.258 -11.867  1.00 13.66           H  
ATOM    287 2HD  PRO A  18      -7.168  20.509 -11.553  1.00 13.66           H  
ATOM    288  N   SER A  19      -3.122  22.934 -12.082  1.00 10.33           N  
ATOM    289  CA  SER A  19      -2.014  23.882 -12.014  1.00 10.33           C  
ATOM    290  C   SER A  19      -0.737  23.200 -11.501  1.00 10.33           C  
ATOM    291  O   SER A  19       0.370  23.642 -11.795  1.00 10.33           O  
ATOM    292  CB  SER A  19      -2.385  25.050 -11.123  1.00 10.33           C  
ATOM    293  OG  SER A  19      -2.534  24.644  -9.791  1.00 10.33           O  
ATOM    294  H   SER A  19      -3.943  23.097 -11.523  1.00 10.33           H  
ATOM    295  HA  SER A  19      -1.821  24.259 -13.011  1.00 10.33           H  
ATOM    296 1HB  SER A  19      -1.610  25.813 -11.188  1.00 10.33           H  
ATOM    297 2HB  SER A  19      -3.313  25.495 -11.476  1.00 10.33           H  
ATOM    298  HG  SER A  19      -1.691  24.249  -9.546  1.00 10.33           H  
ATOM    299  N   LEU A  20      -0.894  22.071 -10.802  1.00  8.23           N  
ATOM    300  CA  LEU A  20       0.216  21.289 -10.263  1.00  8.23           C  
ATOM    301  C   LEU A  20       1.069  20.678 -11.373  1.00  8.23           C  
ATOM    302  O   LEU A  20       2.209  20.270 -11.145  1.00  8.23           O  
ATOM    303  CB  LEU A  20      -0.327  20.164  -9.377  1.00  8.23           C  
ATOM    304  CG  LEU A  20      -1.006  20.598  -8.069  1.00  8.23           C  
ATOM    305  CD1 LEU A  20      -1.652  19.381  -7.403  1.00  8.23           C  
ATOM    306  CD2 LEU A  20       0.030  21.233  -7.159  1.00  8.23           C  
ATOM    307  H   LEU A  20      -1.843  21.736 -10.622  1.00  8.23           H  
ATOM    308  HA  LEU A  20       0.845  21.948  -9.666  1.00  8.23           H  
ATOM    309 1HB  LEU A  20      -1.066  19.610  -9.957  1.00  8.23           H  
ATOM    310 2HB  LEU A  20       0.488  19.487  -9.128  1.00  8.23           H  
ATOM    311  HG  LEU A  20      -1.791  21.324  -8.285  1.00  8.23           H  
ATOM    312 1HD1 LEU A  20      -2.141  19.685  -6.480  1.00  8.23           H  
ATOM    313 2HD1 LEU A  20      -2.389  18.967  -8.075  1.00  8.23           H  
ATOM    314 3HD1 LEU A  20      -0.894  18.631  -7.184  1.00  8.23           H  
ATOM    315 1HD2 LEU A  20      -0.447  21.548  -6.232  1.00  8.23           H  
ATOM    316 2HD2 LEU A  20       0.814  20.509  -6.938  1.00  8.23           H  
ATOM    317 3HD2 LEU A  20       0.465  22.100  -7.657  1.00  8.23           H  
ATOM    318  N   LEU A  21       0.489  20.563 -12.563  1.00  7.33           N  
ATOM    319  CA  LEU A  21       1.134  19.966 -13.712  1.00  7.33           C  
ATOM    320  C   LEU A  21       1.886  20.966 -14.589  1.00  7.33           C  
ATOM    321  O   LEU A  21       2.482  20.571 -15.596  1.00  7.33           O  
ATOM    322  CB  LEU A  21       0.062  19.260 -14.538  1.00  7.33           C  
ATOM    323  CG  LEU A  21      -0.622  18.115 -13.811  1.00  7.33           C  
ATOM    324  CD1 LEU A  21      -1.769  17.574 -14.653  1.00  7.33           C  
ATOM    325  CD2 LEU A  21       0.440  17.044 -13.542  1.00  7.33           C  
ATOM    326  H   LEU A  21      -0.449  20.934 -12.703  1.00  7.33           H  
ATOM    327  HA  LEU A  21       1.848  19.228 -13.353  1.00  7.33           H  
ATOM    328 1HB  LEU A  21      -0.695  19.985 -14.827  1.00  7.33           H  
ATOM    329 2HB  LEU A  21       0.521  18.862 -15.440  1.00  7.33           H  
ATOM    330  HG  LEU A  21      -1.042  18.471 -12.865  1.00  7.33           H  
ATOM    331 1HD1 LEU A  21      -2.259  16.753 -14.132  1.00  7.33           H  
ATOM    332 2HD1 LEU A  21      -2.494  18.374 -14.824  1.00  7.33           H  
ATOM    333 3HD1 LEU A  21      -1.385  17.220 -15.605  1.00  7.33           H  
ATOM    334 1HD2 LEU A  21       0.016  16.198 -13.026  1.00  7.33           H  
ATOM    335 2HD2 LEU A  21       0.854  16.706 -14.491  1.00  7.33           H  
ATOM    336 3HD2 LEU A  21       1.236  17.475 -12.932  1.00  7.33           H  
ATOM    337  N   MET A  22       1.854  22.258 -14.243  1.00  7.53           N  
ATOM    338  CA  MET A  22       2.519  23.248 -15.086  1.00  7.53           C  
ATOM    339  C   MET A  22       3.481  24.131 -14.299  1.00  7.53           C  
ATOM    340  O   MET A  22       3.188  24.567 -13.189  1.00  7.53           O  
ATOM    341  CB  MET A  22       1.459  24.097 -15.787  1.00  7.53           C  
ATOM    342  CG  MET A  22       0.569  23.303 -16.763  1.00  7.53           C  
ATOM    343  SD  MET A  22      -0.803  24.254 -17.418  1.00  7.53           S  
ATOM    344  CE  MET A  22      -1.876  24.251 -15.987  1.00  7.53           C  
ATOM    345  H   MET A  22       1.368  22.567 -13.398  1.00  7.53           H  
ATOM    346  HA  MET A  22       3.105  22.727 -15.841  1.00  7.53           H  
ATOM    347 1HB  MET A  22       0.810  24.549 -15.036  1.00  7.53           H  
ATOM    348 2HB  MET A  22       1.942  24.909 -16.336  1.00  7.53           H  
ATOM    349 1HG  MET A  22       1.173  22.946 -17.596  1.00  7.53           H  
ATOM    350 2HG  MET A  22       0.152  22.437 -16.255  1.00  7.53           H  
ATOM    351 1HE  MET A  22      -2.791  24.797 -16.213  1.00  7.53           H  
ATOM    352 2HE  MET A  22      -2.121  23.222 -15.713  1.00  7.53           H  
ATOM    353 3HE  MET A  22      -1.361  24.732 -15.164  1.00  7.53           H  
ATOM    354  N   SER A  23       4.632  24.426 -14.888  1.00  8.87           N  
ATOM    355  CA  SER A  23       5.579  25.310 -14.226  1.00  8.87           C  
ATOM    356  C   SER A  23       5.031  26.730 -14.139  1.00  8.87           C  
ATOM    357  O   SER A  23       4.534  27.244 -15.145  1.00  8.87           O  
ATOM    358  CB  SER A  23       6.896  25.364 -14.981  1.00  8.87           C  
ATOM    359  OG  SER A  23       7.773  26.303 -14.388  1.00  8.87           O  
ATOM    360  H   SER A  23       4.845  24.035 -15.796  1.00  8.87           H  
ATOM    361  HA  SER A  23       5.749  24.898 -13.235  1.00  8.87           H  
ATOM    362 1HB  SER A  23       7.359  24.377 -14.981  1.00  8.87           H  
ATOM    363 2HB  SER A  23       6.710  25.639 -16.018  1.00  8.87           H  
ATOM    364  HG  SER A  23       7.959  25.957 -13.506  1.00  8.87           H  
ATOM    365  N   PRO A  24       5.220  27.455 -13.019  1.00 11.45           N  
ATOM    366  CA  PRO A  24       4.830  28.839 -12.850  1.00 11.45           C  
ATOM    367  C   PRO A  24       5.611  29.739 -13.801  1.00 11.45           C  
ATOM    368  O   PRO A  24       5.205  30.867 -14.068  1.00 11.45           O  
ATOM    369  CB  PRO A  24       5.139  29.117 -11.375  1.00 11.45           C  
ATOM    370  CG  PRO A  24       6.194  28.107 -11.002  1.00 11.45           C  
ATOM    371  CD  PRO A  24       5.850  26.868 -11.811  1.00 11.45           C  
ATOM    372  HA  PRO A  24       3.752  28.922 -13.039  1.00 11.45           H  
ATOM    373 1HB  PRO A  24       5.484  30.155 -11.256  1.00 11.45           H  
ATOM    374 2HB  PRO A  24       4.220  29.016 -10.778  1.00 11.45           H  
ATOM    375 1HG  PRO A  24       7.192  28.505 -11.241  1.00 11.45           H  
ATOM    376 2HG  PRO A  24       6.178  27.925  -9.917  1.00 11.45           H  
ATOM    377 1HD  PRO A  24       6.784  26.357 -12.028  1.00 11.45           H  
ATOM    378 2HD  PRO A  24       5.130  26.226 -11.275  1.00 11.45           H  
ATOM    379  N   ARG A  25       6.725  29.233 -14.356  1.00 15.13           N  
ATOM    380  CA  ARG A  25       7.539  30.008 -15.281  1.00 15.13           C  
ATOM    381  C   ARG A  25       6.777  30.300 -16.575  1.00 15.13           C  
ATOM    382  O   ARG A  25       7.161  31.189 -17.339  1.00 15.13           O  
ATOM    383  CB  ARG A  25       8.820  29.263 -15.615  1.00 15.13           C  
ATOM    384  CG  ARG A  25       9.788  29.107 -14.454  1.00 15.13           C  
ATOM    385  CD  ARG A  25      10.995  28.309 -14.836  1.00 15.13           C  
ATOM    386  NE  ARG A  25      10.672  26.911 -15.133  1.00 15.13           N  
ATOM    387  CZ  ARG A  25      11.572  26.002 -15.586  1.00 15.13           C  
ATOM    388  NH1 ARG A  25      12.825  26.363 -15.780  1.00 15.13           N  
ATOM    389  NH2 ARG A  25      11.207  24.754 -15.837  1.00 15.13           N  
ATOM    390  H   ARG A  25       7.035  28.281 -14.161  1.00 15.13           H  
ATOM    391  HA  ARG A  25       7.797  30.953 -14.804  1.00 15.13           H  
ATOM    392 1HB  ARG A  25       8.573  28.267 -15.979  1.00 15.13           H  
ATOM    393 2HB  ARG A  25       9.343  29.782 -16.416  1.00 15.13           H  
ATOM    394 1HG  ARG A  25      10.117  30.090 -14.118  1.00 15.13           H  
ATOM    395 2HG  ARG A  25       9.282  28.594 -13.634  1.00 15.13           H  
ATOM    396 1HD  ARG A  25      11.450  28.747 -15.724  1.00 15.13           H  
ATOM    397 2HD  ARG A  25      11.713  28.325 -14.017  1.00 15.13           H  
ATOM    398  HE  ARG A  25       9.706  26.609 -14.988  1.00 15.13           H  
ATOM    399 1HH1 ARG A  25      13.112  27.312 -15.591  1.00 15.13           H  
ATOM    400 2HH1 ARG A  25      13.497  25.689 -16.116  1.00 15.13           H  
ATOM    401 1HH2 ARG A  25      10.251  24.461 -15.696  1.00 15.13           H  
ATOM    402 2HH2 ARG A  25      11.888  24.090 -16.173  1.00 15.13           H  
ATOM    403  N   SER A  26       5.713  29.528 -16.830  1.00 19.01           N  
ATOM    404  CA  SER A  26       4.872  29.691 -18.002  1.00 19.01           C  
ATOM    405  C   SER A  26       3.830  30.801 -17.810  1.00 19.01           C  
ATOM    406  O   SER A  26       3.133  31.187 -18.757  1.00 19.01           O  
ATOM    407  CB  SER A  26       4.174  28.379 -18.332  1.00 19.01           C  
ATOM    408  OG  SER A  26       3.223  28.034 -17.356  1.00 19.01           O  
ATOM    409  H   SER A  26       5.445  28.801 -16.165  1.00 19.01           H  
ATOM    410  HA  SER A  26       5.508  29.964 -18.844  1.00 19.01           H  
ATOM    411 1HB  SER A  26       3.689  28.463 -19.301  1.00 19.01           H  
ATOM    412 2HB  SER A  26       4.917  27.587 -18.405  1.00 19.01           H  
ATOM    413  HG  SER A  26       3.725  27.861 -16.531  1.00 19.01           H  
ATOM    414  N   ILE A  27       3.694  31.332 -16.593  1.00 21.98           N  
ATOM    415  CA  ILE A  27       2.649  32.317 -16.396  1.00 21.98           C  
ATOM    416  C   ILE A  27       3.117  33.700 -16.787  1.00 21.98           C  
ATOM    417  O   ILE A  27       3.672  34.453 -15.986  1.00 21.98           O  
ATOM    418  CB  ILE A  27       2.190  32.340 -14.936  1.00 21.98           C  
ATOM    419  CG1 ILE A  27       1.686  30.952 -14.531  1.00 21.98           C  
ATOM    420  CG2 ILE A  27       1.102  33.395 -14.768  1.00 21.98           C  
ATOM    421  CD1 ILE A  27       1.428  30.812 -13.054  1.00 21.98           C  
ATOM    422  H   ILE A  27       4.286  31.057 -15.812  1.00 21.98           H  
ATOM    423  HA  ILE A  27       1.797  32.053 -17.022  1.00 21.98           H  
ATOM    424  HB  ILE A  27       3.039  32.580 -14.293  1.00 21.98           H  
ATOM    425 1HG1 ILE A  27       0.762  30.742 -15.068  1.00 21.98           H  
ATOM    426 2HG1 ILE A  27       2.432  30.210 -14.824  1.00 21.98           H  
ATOM    427 1HG2 ILE A  27       0.778  33.423 -13.730  1.00 21.98           H  
ATOM    428 2HG2 ILE A  27       1.499  34.371 -15.054  1.00 21.98           H  
ATOM    429 3HG2 ILE A  27       0.256  33.148 -15.409  1.00 21.98           H  
ATOM    430 1HD1 ILE A  27       1.079  29.802 -12.840  1.00 21.98           H  
ATOM    431 2HD1 ILE A  27       2.357  31.000 -12.509  1.00 21.98           H  
ATOM    432 3HD1 ILE A  27       0.673  31.531 -12.745  1.00 21.98           H  
ATOM    433  N   LYS A  28       2.840  34.043 -18.029  1.00 23.92           N  
ATOM    434  CA  LYS A  28       3.270  35.320 -18.571  1.00 23.92           C  
ATOM    435  C   LYS A  28       2.216  36.388 -18.325  1.00 23.92           C  
ATOM    436  O   LYS A  28       1.020  36.094 -18.292  1.00 23.92           O  
ATOM    437  CB  LYS A  28       3.571  35.180 -20.060  1.00 23.92           C  
ATOM    438  CG  LYS A  28       4.618  34.106 -20.363  1.00 23.92           C  
ATOM    439  CD  LYS A  28       5.963  34.432 -19.722  1.00 23.92           C  
ATOM    440  CE  LYS A  28       7.009  33.374 -20.055  1.00 23.92           C  
ATOM    441  NZ  LYS A  28       8.325  33.673 -19.418  1.00 23.92           N  
ATOM    442  H   LYS A  28       2.404  33.332 -18.613  1.00 23.92           H  
ATOM    443  HA  LYS A  28       4.183  35.627 -18.059  1.00 23.92           H  
ATOM    444 1HB  LYS A  28       2.656  34.925 -20.594  1.00 23.92           H  
ATOM    445 2HB  LYS A  28       3.925  36.134 -20.453  1.00 23.92           H  
ATOM    446 1HG  LYS A  28       4.273  33.144 -19.985  1.00 23.92           H  
ATOM    447 2HG  LYS A  28       4.751  34.023 -21.442  1.00 23.92           H  
ATOM    448 1HD  LYS A  28       6.312  35.403 -20.069  1.00 23.92           H  
ATOM    449 2HD  LYS A  28       5.844  34.472 -18.636  1.00 23.92           H  
ATOM    450 1HE  LYS A  28       6.655  32.408 -19.691  1.00 23.92           H  
ATOM    451 2HE  LYS A  28       7.141  33.319 -21.134  1.00 23.92           H  
ATOM    452 1HZ  LYS A  28       8.984  32.945 -19.650  1.00 23.92           H  
ATOM    453 2HZ  LYS A  28       8.667  34.558 -19.754  1.00 23.92           H  
ATOM    454 3HZ  LYS A  28       8.215  33.719 -18.410  1.00 23.92           H  
ATOM    455  N   HIS A  29       2.657  37.629 -18.160  1.00 24.67           N  
ATOM    456  CA  HIS A  29       1.736  38.746 -17.996  1.00 24.67           C  
ATOM    457  C   HIS A  29       1.069  39.022 -19.343  1.00 24.67           C  
ATOM    458  O   HIS A  29       1.728  38.950 -20.383  1.00 24.67           O  
ATOM    459  CB  HIS A  29       2.467  39.998 -17.490  1.00 24.67           C  
ATOM    460  CG  HIS A  29       1.552  41.072 -16.923  1.00 24.67           C  
ATOM    461  ND1 HIS A  29       0.781  41.901 -17.704  1.00 24.67           N  
ATOM    462  CD2 HIS A  29       1.308  41.430 -15.637  1.00 24.67           C  
ATOM    463  CE1 HIS A  29       0.093  42.719 -16.929  1.00 24.67           C  
ATOM    464  NE2 HIS A  29       0.398  42.458 -15.664  1.00 24.67           N  
ATOM    465  H   HIS A  29       3.651  37.804 -18.167  1.00 24.67           H  
ATOM    466  HA  HIS A  29       0.957  38.489 -17.279  1.00 24.67           H  
ATOM    467 1HB  HIS A  29       3.181  39.714 -16.717  1.00 24.67           H  
ATOM    468 2HB  HIS A  29       3.031  40.440 -18.311  1.00 24.67           H  
ATOM    469  HD1 HIS A  29       0.698  41.897 -18.720  1.00 24.67           H  
ATOM    470  HD2 HIS A  29       1.686  41.062 -14.682  1.00 24.67           H  
ATOM    471  HE1 HIS A  29      -0.579  43.455 -17.374  1.00 24.67           H  
ATOM    472  N   SER A  30      -0.221  39.331 -19.332  1.00 24.67           N  
ATOM    473  CA  SER A  30      -0.932  39.650 -20.566  1.00 24.67           C  
ATOM    474  C   SER A  30      -0.543  41.033 -21.098  1.00 24.67           C  
ATOM    475  O   SER A  30       0.089  41.831 -20.402  1.00 24.67           O  
ATOM    476  CB  SER A  30      -2.428  39.570 -20.339  1.00 24.67           C  
ATOM    477  OG  SER A  30      -2.864  40.581 -19.479  1.00 24.67           O  
ATOM    478  H   SER A  30      -0.714  39.354 -18.451  1.00 24.67           H  
ATOM    479  HA  SER A  30      -0.658  38.909 -21.318  1.00 24.67           H  
ATOM    480 1HB  SER A  30      -2.944  39.658 -21.294  1.00 24.67           H  
ATOM    481 2HB  SER A  30      -2.680  38.597 -19.919  1.00 24.67           H  
ATOM    482  HG  SER A  30      -2.585  41.410 -19.889  1.00 24.67           H  
ATOM    483  N   CYS A  31      -0.917  41.318 -22.341  1.00 24.67           N  
ATOM    484  CA  CYS A  31      -0.613  42.611 -22.952  1.00 24.67           C  
ATOM    485  C   CYS A  31      -1.234  43.782 -22.195  1.00 24.67           C  
ATOM    486  O   CYS A  31      -2.422  43.771 -21.860  1.00 24.67           O  
ATOM    487  CB  CYS A  31      -1.084  42.666 -24.400  1.00 24.67           C  
ATOM    488  SG  CYS A  31      -0.683  44.232 -25.210  1.00 24.67           S  
ATOM    489  H   CYS A  31      -1.421  40.626 -22.876  1.00 24.67           H  
ATOM    490  HA  CYS A  31       0.469  42.737 -22.946  1.00 24.67           H  
ATOM    491 1HB  CYS A  31      -0.627  41.860 -24.972  1.00 24.67           H  
ATOM    492 2HB  CYS A  31      -2.164  42.531 -24.438  1.00 24.67           H  
ATOM    493  HG  CYS A  31      -1.156  45.008 -24.231  1.00 24.67           H  
ATOM    494  N   HIS A  32      -0.435  44.817 -21.954  1.00 24.67           N  
ATOM    495  CA  HIS A  32      -0.888  46.002 -21.223  1.00 24.67           C  
ATOM    496  C   HIS A  32      -1.771  46.917 -22.066  1.00 24.67           C  
ATOM    497  O   HIS A  32      -1.367  48.011 -22.456  1.00 24.67           O  
ATOM    498  CB  HIS A  32       0.316  46.809 -20.733  1.00 24.67           C  
ATOM    499  CG  HIS A  32       1.147  46.106 -19.709  1.00 24.67           C  
ATOM    500  ND1 HIS A  32       0.981  46.303 -18.355  1.00 24.67           N  
ATOM    501  CD2 HIS A  32       2.145  45.200 -19.839  1.00 24.67           C  
ATOM    502  CE1 HIS A  32       1.850  45.554 -17.696  1.00 24.67           C  
ATOM    503  NE2 HIS A  32       2.566  44.877 -18.574  1.00 24.67           N  
ATOM    504  H   HIS A  32       0.525  44.771 -22.263  1.00 24.67           H  
ATOM    505  HA  HIS A  32      -1.469  45.690 -20.356  1.00 24.67           H  
ATOM    506 1HB  HIS A  32       0.955  47.057 -21.581  1.00 24.67           H  
ATOM    507 2HB  HIS A  32      -0.031  47.748 -20.302  1.00 24.67           H  
ATOM    508  HD2 HIS A  32       2.541  44.802 -20.774  1.00 24.67           H  
ATOM    509  HE1 HIS A  32       1.954  45.499 -16.612  1.00 24.67           H  
ATOM    510  HE2 HIS A  32       3.302  44.221 -18.356  1.00 24.67           H  
ATOM    511  N   ILE A  33      -2.980  46.458 -22.341  1.00 24.67           N  
ATOM    512  CA  ILE A  33      -3.905  47.219 -23.168  1.00 24.67           C  
ATOM    513  C   ILE A  33      -4.697  48.213 -22.332  1.00 24.67           C  
ATOM    514  O   ILE A  33      -5.399  47.834 -21.395  1.00 24.67           O  
ATOM    515  CB  ILE A  33      -4.874  46.275 -23.890  1.00 24.67           C  
ATOM    516  CG1 ILE A  33      -4.074  45.352 -24.778  1.00 24.67           C  
ATOM    517  CG2 ILE A  33      -5.888  47.076 -24.694  1.00 24.67           C  
ATOM    518  CD1 ILE A  33      -4.853  44.220 -25.364  1.00 24.67           C  
ATOM    519  H   ILE A  33      -3.221  45.532 -21.991  1.00 24.67           H  
ATOM    520  HA  ILE A  33      -3.335  47.771 -23.914  1.00 24.67           H  
ATOM    521  HB  ILE A  33      -5.393  45.658 -23.159  1.00 24.67           H  
ATOM    522 1HG1 ILE A  33      -3.635  45.932 -25.588  1.00 24.67           H  
ATOM    523 2HG1 ILE A  33      -3.282  44.932 -24.182  1.00 24.67           H  
ATOM    524 1HG2 ILE A  33      -6.569  46.397 -25.202  1.00 24.67           H  
ATOM    525 2HG2 ILE A  33      -6.455  47.725 -24.024  1.00 24.67           H  
ATOM    526 3HG2 ILE A  33      -5.368  47.687 -25.430  1.00 24.67           H  
ATOM    527 1HD1 ILE A  33      -4.192  43.603 -25.974  1.00 24.67           H  
ATOM    528 2HD1 ILE A  33      -5.274  43.616 -24.559  1.00 24.67           H  
ATOM    529 3HD1 ILE A  33      -5.657  44.612 -25.984  1.00 24.67           H  
ATOM    530  N   SER A  34      -4.575  49.491 -22.671  1.00 24.67           N  
ATOM    531  CA  SER A  34      -5.268  50.541 -21.939  1.00 24.67           C  
ATOM    532  C   SER A  34      -6.608  50.846 -22.580  1.00 24.67           C  
ATOM    533  O   SER A  34      -6.740  50.798 -23.804  1.00 24.67           O  
ATOM    534  CB  SER A  34      -4.430  51.802 -21.895  1.00 24.67           C  
ATOM    535  OG  SER A  34      -5.129  52.847 -21.270  1.00 24.67           O  
ATOM    536  H   SER A  34      -3.976  49.736 -23.445  1.00 24.67           H  
ATOM    537  HA  SER A  34      -5.445  50.200 -20.919  1.00 24.67           H  
ATOM    538 1HB  SER A  34      -3.504  51.606 -21.357  1.00 24.67           H  
ATOM    539 2HB  SER A  34      -4.166  52.096 -22.910  1.00 24.67           H  
ATOM    540  HG  SER A  34      -5.949  52.974 -21.785  1.00 24.67           H  
ATOM    541  N   THR A  35      -7.592  51.177 -21.756  1.00 24.67           N  
ATOM    542  CA  THR A  35      -8.887  51.590 -22.267  1.00 24.67           C  
ATOM    543  C   THR A  35      -8.722  52.851 -23.097  1.00 24.67           C  
ATOM    544  O   THR A  35      -8.083  53.802 -22.649  1.00 24.67           O  
ATOM    545  CB  THR A  35      -9.878  51.835 -21.111  1.00 24.67           C  
ATOM    546  OG1 THR A  35     -10.031  50.627 -20.356  1.00 24.67           O  
ATOM    547  CG2 THR A  35     -11.234  52.294 -21.635  1.00 24.67           C  
ATOM    548  H   THR A  35      -7.426  51.165 -20.759  1.00 24.67           H  
ATOM    549  HA  THR A  35      -9.279  50.802 -22.911  1.00 24.67           H  
ATOM    550  HB  THR A  35      -9.477  52.607 -20.455  1.00 24.67           H  
ATOM    551  HG1 THR A  35     -10.659  50.772 -19.641  1.00 24.67           H  
ATOM    552 1HG2 THR A  35     -11.908  52.461 -20.796  1.00 24.67           H  
ATOM    553 2HG2 THR A  35     -11.112  53.220 -22.180  1.00 24.67           H  
ATOM    554 3HG2 THR A  35     -11.652  51.533 -22.291  1.00 24.67           H  
ATOM    555  N   LEU A  36      -9.293  52.860 -24.298  1.00 24.67           N  
ATOM    556  CA  LEU A  36      -9.198  54.031 -25.163  1.00 24.67           C  
ATOM    557  C   LEU A  36     -10.465  54.881 -25.112  1.00 24.67           C  
ATOM    558  O   LEU A  36     -10.442  56.057 -25.479  1.00 24.67           O  
ATOM    559  CB  LEU A  36      -8.899  53.589 -26.591  1.00 24.67           C  
ATOM    560  CG  LEU A  36      -7.598  52.783 -26.735  1.00 24.67           C  
ATOM    561  CD1 LEU A  36      -7.418  52.370 -28.184  1.00 24.67           C  
ATOM    562  CD2 LEU A  36      -6.429  53.612 -26.226  1.00 24.67           C  
ATOM    563  H   LEU A  36      -9.781  52.038 -24.620  1.00 24.67           H  
ATOM    564  HA  LEU A  36      -8.368  54.645 -24.819  1.00 24.67           H  
ATOM    565 1HB  LEU A  36      -9.725  52.976 -26.947  1.00 24.67           H  
ATOM    566 2HB  LEU A  36      -8.826  54.474 -27.222  1.00 24.67           H  
ATOM    567  HG  LEU A  36      -7.669  51.870 -26.137  1.00 24.67           H  
ATOM    568 1HD1 LEU A  36      -6.504  51.784 -28.281  1.00 24.67           H  
ATOM    569 2HD1 LEU A  36      -8.270  51.770 -28.499  1.00 24.67           H  
ATOM    570 3HD1 LEU A  36      -7.348  53.259 -28.810  1.00 24.67           H  
ATOM    571 1HD2 LEU A  36      -5.509  53.033 -26.314  1.00 24.67           H  
ATOM    572 2HD2 LEU A  36      -6.343  54.524 -26.815  1.00 24.67           H  
ATOM    573 3HD2 LEU A  36      -6.594  53.869 -25.177  1.00 24.67           H  
ATOM    574  N   ALA A  37     -11.552  54.258 -24.654  1.00 24.67           N  
ATOM    575  CA  ALA A  37     -12.887  54.843 -24.564  1.00 24.67           C  
ATOM    576  C   ALA A  37     -13.436  55.136 -25.953  1.00 24.67           C  
ATOM    577  O   ALA A  37     -14.375  55.920 -26.088  1.00 24.67           O  
ATOM    578  OXT ALA A  37     -13.222  54.300 -26.831  1.00 24.67           O  
ATOM    579  CB  ALA A  37     -12.875  56.106 -23.706  1.00 24.67           C  
ATOM    580  H   ALA A  37     -11.439  53.303 -24.356  1.00 24.67           H  
ATOM    581  HA  ALA A  37     -13.543  54.112 -24.091  1.00 24.67           H  
ATOM    582 1HB  ALA A  37     -13.890  56.495 -23.633  1.00 24.67           H  
ATOM    583 2HB  ALA A  37     -12.507  55.864 -22.710  1.00 24.67           H  
ATOM    584 3HB  ALA A  37     -12.244  56.870 -24.143  1.00 24.67           H  
ENDMDL

REMARK ID 691021 DOMAINID 682148 MODEL 3 CuffGet ORF prediction
MODEL     3
ATOM      1  N   VAL A   1       0.116   0.694  -0.784  1.00 23.96           N  
ATOM      2  CA  VAL A   1       1.492   0.448  -1.195  1.00 23.96           C  
ATOM      3  C   VAL A   1       2.212   1.777  -1.407  1.00 23.96           C  
ATOM      4  O   VAL A   1       3.072   2.152  -0.609  1.00 23.96           O  
ATOM      5  CB  VAL A   1       1.532  -0.396  -2.484  1.00 23.96           C  
ATOM      6  CG1 VAL A   1       2.973  -0.585  -2.941  1.00 23.96           C  
ATOM      7  CG2 VAL A   1       0.874  -1.739  -2.230  1.00 23.96           C  
ATOM      8 1H   VAL A   1      -0.367  -0.185  -0.679  1.00 23.96           H  
ATOM      9 2H   VAL A   1       0.118   1.185   0.098  1.00 23.96           H  
ATOM     10 3H   VAL A   1      -0.351   1.256  -1.478  1.00 23.96           H  
ATOM     11  HA  VAL A   1       2.000  -0.102  -0.403  1.00 23.96           H  
ATOM     12  HB  VAL A   1       0.998   0.127  -3.274  1.00 23.96           H  
ATOM     13 1HG1 VAL A   1       2.990  -1.172  -3.859  1.00 23.96           H  
ATOM     14 2HG1 VAL A   1       3.430   0.367  -3.118  1.00 23.96           H  
ATOM     15 3HG1 VAL A   1       3.530  -1.108  -2.165  1.00 23.96           H  
ATOM     16 1HG2 VAL A   1       0.895  -2.332  -3.143  1.00 23.96           H  
ATOM     17 2HG2 VAL A   1       1.415  -2.265  -1.442  1.00 23.96           H  
ATOM     18 3HG2 VAL A   1      -0.159  -1.585  -1.920  1.00 23.96           H  
ATOM     19  N   GLN A   2       1.843   2.504  -2.465  1.00 21.45           N  
ATOM     20  CA  GLN A   2       2.408   3.831  -2.715  1.00 21.45           C  
ATOM     21  C   GLN A   2       1.435   4.923  -2.309  1.00 21.45           C  
ATOM     22  O   GLN A   2       0.218   4.705  -2.271  1.00 21.45           O  
ATOM     23  CB  GLN A   2       2.790   4.023  -4.190  1.00 21.45           C  
ATOM     24  CG  GLN A   2       3.853   3.083  -4.719  1.00 21.45           C  
ATOM     25  CD  GLN A   2       5.194   3.294  -4.023  1.00 21.45           C  
ATOM     26  OE1 GLN A   2       5.728   4.408  -4.036  1.00 21.45           O  
ATOM     27  NE2 GLN A   2       5.747   2.243  -3.428  1.00 21.45           N  
ATOM     28  H   GLN A   2       1.160   2.149  -3.117  1.00 21.45           H  
ATOM     29  HA  GLN A   2       3.310   3.944  -2.112  1.00 21.45           H  
ATOM     30 1HB  GLN A   2       1.901   3.899  -4.811  1.00 21.45           H  
ATOM     31 2HB  GLN A   2       3.145   5.041  -4.339  1.00 21.45           H  
ATOM     32 1HG  GLN A   2       3.536   2.064  -4.579  1.00 21.45           H  
ATOM     33 2HG  GLN A   2       3.993   3.281  -5.783  1.00 21.45           H  
ATOM     34 1HE2 GLN A   2       6.628   2.341  -2.961  1.00 21.45           H  
ATOM     35 2HE2 GLN A   2       5.292   1.358  -3.445  1.00 21.45           H  
ATOM     36  N   ALA A   3       1.971   6.119  -2.070  1.00 17.15           N  
ATOM     37  CA  ALA A   3       1.146   7.265  -1.708  1.00 17.15           C  
ATOM     38  C   ALA A   3       0.106   7.578  -2.773  1.00 17.15           C  
ATOM     39  O   ALA A   3      -1.016   7.945  -2.448  1.00 17.15           O  
ATOM     40  CB  ALA A   3       2.014   8.489  -1.484  1.00 17.15           C  
ATOM     41  H   ALA A   3       2.976   6.226  -2.118  1.00 17.15           H  
ATOM     42  HA  ALA A   3       0.621   7.024  -0.783  1.00 17.15           H  
ATOM     43 1HB  ALA A   3       1.385   9.329  -1.187  1.00 17.15           H  
ATOM     44 2HB  ALA A   3       2.741   8.283  -0.698  1.00 17.15           H  
ATOM     45 3HB  ALA A   3       2.537   8.737  -2.406  1.00 17.15           H  
ATOM     46  N   GLU A   4       0.453   7.406  -4.044  1.00 12.61           N  
ATOM     47  CA  GLU A   4      -0.494   7.718  -5.109  1.00 12.61           C  
ATOM     48  C   GLU A   4      -1.739   6.840  -5.015  1.00 12.61           C  
ATOM     49  O   GLU A   4      -2.863   7.286  -5.291  1.00 12.61           O  
ATOM     50  CB  GLU A   4       0.176   7.552  -6.470  1.00 12.61           C  
ATOM     51  CG  GLU A   4       1.244   8.600  -6.770  1.00 12.61           C  
ATOM     52  CD  GLU A   4       1.951   8.372  -8.085  1.00 12.61           C  
ATOM     53  OE1 GLU A   4       1.734   7.349  -8.689  1.00 12.61           O  
ATOM     54  OE2 GLU A   4       2.711   9.226  -8.483  1.00 12.61           O  
ATOM     55  H   GLU A   4       1.381   7.080  -4.271  1.00 12.61           H  
ATOM     56  HA  GLU A   4      -0.805   8.757  -5.001  1.00 12.61           H  
ATOM     57 1HB  GLU A   4       0.644   6.568  -6.523  1.00 12.61           H  
ATOM     58 2HB  GLU A   4      -0.578   7.599  -7.256  1.00 12.61           H  
ATOM     59 1HG  GLU A   4       0.773   9.583  -6.788  1.00 12.61           H  
ATOM     60 2HG  GLU A   4       1.974   8.594  -5.961  1.00 12.61           H  
ATOM     61  N   SER A   5      -1.547   5.572  -4.641  1.00  8.99           N  
ATOM     62  CA  SER A   5      -2.675   4.665  -4.523  1.00  8.99           C  
ATOM     63  C   SER A   5      -3.520   5.079  -3.332  1.00  8.99           C  
ATOM     64  O   SER A   5      -4.751   5.110  -3.410  1.00  8.99           O  
ATOM     65  CB  SER A   5      -2.203   3.230  -4.369  1.00  8.99           C  
ATOM     66  OG  SER A   5      -1.567   2.776  -5.536  1.00  8.99           O  
ATOM     67  H   SER A   5      -0.615   5.256  -4.412  1.00  8.99           H  
ATOM     68  HA  SER A   5      -3.284   4.740  -5.424  1.00  8.99           H  
ATOM     69 1HB  SER A   5      -1.511   3.170  -3.531  1.00  8.99           H  
ATOM     70 2HB  SER A   5      -3.052   2.590  -4.138  1.00  8.99           H  
ATOM     71  HG  SER A   5      -2.248   2.755  -6.215  1.00  8.99           H  
ATOM     72  N   ALA A   6      -2.850   5.434  -2.229  1.00  6.59           N  
ATOM     73  CA  ALA A   6      -3.563   5.850  -1.026  1.00  6.59           C  
ATOM     74  C   ALA A   6      -4.392   7.103  -1.283  1.00  6.59           C  
ATOM     75  O   ALA A   6      -5.551   7.190  -0.867  1.00  6.59           O  
ATOM     76  CB  ALA A   6      -2.576   6.116   0.094  1.00  6.59           C  
ATOM     77  H   ALA A   6      -1.827   5.388  -2.227  1.00  6.59           H  
ATOM     78  HA  ALA A   6      -4.235   5.045  -0.735  1.00  6.59           H  
ATOM     79 1HB  ALA A   6      -3.111   6.400   0.992  1.00  6.59           H  
ATOM     80 2HB  ALA A   6      -1.995   5.215   0.284  1.00  6.59           H  
ATOM     81 3HB  ALA A   6      -1.907   6.922  -0.200  1.00  6.59           H  
ATOM     82  N   LEU A   7      -3.820   8.050  -2.022  1.00  5.42           N  
ATOM     83  CA  LEU A   7      -4.506   9.288  -2.350  1.00  5.42           C  
ATOM     84  C   LEU A   7      -5.700   9.027  -3.254  1.00  5.42           C  
ATOM     85  O   LEU A   7      -6.771   9.615  -3.070  1.00  5.42           O  
ATOM     86  CB  LEU A   7      -3.516  10.243  -3.012  1.00  5.42           C  
ATOM     87  CG  LEU A   7      -2.417  10.783  -2.077  1.00  5.42           C  
ATOM     88  CD1 LEU A   7      -1.367  11.505  -2.900  1.00  5.42           C  
ATOM     89  CD2 LEU A   7      -3.044  11.710  -1.059  1.00  5.42           C  
ATOM     90  H   LEU A   7      -2.858   7.923  -2.333  1.00  5.42           H  
ATOM     91  HA  LEU A   7      -4.863   9.738  -1.430  1.00  5.42           H  
ATOM     92 1HB  LEU A   7      -3.025   9.715  -3.831  1.00  5.42           H  
ATOM     93 2HB  LEU A   7      -4.062  11.089  -3.422  1.00  5.42           H  
ATOM     94  HG  LEU A   7      -1.942   9.964  -1.555  1.00  5.42           H  
ATOM     95 1HD1 LEU A   7      -0.587  11.883  -2.241  1.00  5.42           H  
ATOM     96 2HD1 LEU A   7      -0.931  10.808  -3.616  1.00  5.42           H  
ATOM     97 3HD1 LEU A   7      -1.829  12.335  -3.431  1.00  5.42           H  
ATOM     98 1HD2 LEU A   7      -2.271  12.091  -0.391  1.00  5.42           H  
ATOM     99 2HD2 LEU A   7      -3.524  12.544  -1.571  1.00  5.42           H  
ATOM    100 3HD2 LEU A   7      -3.783  11.167  -0.483  1.00  5.42           H  
ATOM    101  N   THR A   8      -5.543   8.103  -4.205  1.00  5.25           N  
ATOM    102  CA  THR A   8      -6.628   7.761  -5.109  1.00  5.25           C  
ATOM    103  C   THR A   8      -7.779   7.155  -4.316  1.00  5.25           C  
ATOM    104  O   THR A   8      -8.945   7.520  -4.512  1.00  5.25           O  
ATOM    105  CB  THR A   8      -6.151   6.768  -6.185  1.00  5.25           C  
ATOM    106  OG1 THR A   8      -5.094   7.371  -6.957  1.00  5.25           O  
ATOM    107  CG2 THR A   8      -7.306   6.387  -7.101  1.00  5.25           C  
ATOM    108  H   THR A   8      -4.636   7.654  -4.340  1.00  5.25           H  
ATOM    109  HA  THR A   8      -6.981   8.669  -5.595  1.00  5.25           H  
ATOM    110  HB  THR A   8      -5.764   5.873  -5.702  1.00  5.25           H  
ATOM    111  HG1 THR A   8      -4.304   7.504  -6.375  1.00  5.25           H  
ATOM    112 1HG2 THR A   8      -6.954   5.684  -7.852  1.00  5.25           H  
ATOM    113 2HG2 THR A   8      -8.098   5.924  -6.510  1.00  5.25           H  
ATOM    114 3HG2 THR A   8      -7.692   7.279  -7.590  1.00  5.25           H  
ATOM    115  N   ARG A   9      -7.441   6.232  -3.409  1.00  6.05           N  
ATOM    116  CA  ARG A   9      -8.395   5.559  -2.538  1.00  6.05           C  
ATOM    117  C   ARG A   9      -9.200   6.539  -1.689  1.00  6.05           C  
ATOM    118  O   ARG A   9     -10.440   6.481  -1.645  1.00  6.05           O  
ATOM    119  CB  ARG A   9      -7.641   4.608  -1.616  1.00  6.05           C  
ATOM    120  CG  ARG A   9      -8.460   3.854  -0.603  1.00  6.05           C  
ATOM    121  CD  ARG A   9      -7.566   3.214   0.414  1.00  6.05           C  
ATOM    122  NE  ARG A   9      -6.837   4.221   1.199  1.00  6.05           N  
ATOM    123  CZ  ARG A   9      -5.769   3.967   1.987  1.00  6.05           C  
ATOM    124  NH1 ARG A   9      -5.311   2.739   2.101  1.00  6.05           N  
ATOM    125  NH2 ARG A   9      -5.181   4.953   2.646  1.00  6.05           N  
ATOM    126  H   ARG A   9      -6.456   5.976  -3.323  1.00  6.05           H  
ATOM    127  HA  ARG A   9      -9.083   4.986  -3.159  1.00  6.05           H  
ATOM    128 1HB  ARG A   9      -7.105   3.878  -2.220  1.00  6.05           H  
ATOM    129 2HB  ARG A   9      -6.898   5.161  -1.063  1.00  6.05           H  
ATOM    130 1HG  ARG A   9      -9.130   4.545  -0.089  1.00  6.05           H  
ATOM    131 2HG  ARG A   9      -9.042   3.078  -1.099  1.00  6.05           H  
ATOM    132 1HD  ARG A   9      -8.161   2.611   1.099  1.00  6.05           H  
ATOM    133 2HD  ARG A   9      -6.836   2.583  -0.091  1.00  6.05           H  
ATOM    134  HE  ARG A   9      -7.153   5.182   1.132  1.00  6.05           H  
ATOM    135 1HH1 ARG A   9      -5.758   1.984   1.600  1.00  6.05           H  
ATOM    136 2HH1 ARG A   9      -4.513   2.551   2.691  1.00  6.05           H  
ATOM    137 1HH2 ARG A   9      -5.533   5.900   2.562  1.00  6.05           H  
ATOM    138 2HH2 ARG A   9      -4.386   4.762   3.236  1.00  6.05           H  
ATOM    139  N   MET A  10      -8.489   7.438  -0.996  1.00  7.98           N  
ATOM    140  CA  MET A  10      -9.133   8.392  -0.105  1.00  7.98           C  
ATOM    141  C   MET A  10      -9.989   9.390  -0.869  1.00  7.98           C  
ATOM    142  O   MET A  10     -11.109   9.698  -0.446  1.00  7.98           O  
ATOM    143  CB  MET A  10      -8.062   9.096   0.715  1.00  7.98           C  
ATOM    144  CG  MET A  10      -7.399   8.185   1.751  1.00  7.98           C  
ATOM    145  SD  MET A  10      -6.271   9.049   2.837  1.00  7.98           S  
ATOM    146  CE  MET A  10      -4.914   9.293   1.700  1.00  7.98           C  
ATOM    147  H   MET A  10      -7.470   7.444  -1.077  1.00  7.98           H  
ATOM    148  HA  MET A  10      -9.788   7.841   0.569  1.00  7.98           H  
ATOM    149 1HB  MET A  10      -7.282   9.462   0.043  1.00  7.98           H  
ATOM    150 2HB  MET A  10      -8.492   9.955   1.227  1.00  7.98           H  
ATOM    151 1HG  MET A  10      -8.169   7.712   2.359  1.00  7.98           H  
ATOM    152 2HG  MET A  10      -6.850   7.405   1.236  1.00  7.98           H  
ATOM    153 1HE  MET A  10      -4.105   9.825   2.198  1.00  7.98           H  
ATOM    154 2HE  MET A  10      -4.555   8.331   1.353  1.00  7.98           H  
ATOM    155 3HE  MET A  10      -5.265   9.872   0.855  1.00  7.98           H  
ATOM    156  N   LEU A  11      -9.502   9.851  -2.023  1.00 11.20           N  
ATOM    157  CA  LEU A  11     -10.276  10.772  -2.833  1.00 11.20           C  
ATOM    158  C   LEU A  11     -11.517  10.105  -3.367  1.00 11.20           C  
ATOM    159  O   LEU A  11     -12.605  10.671  -3.296  1.00 11.20           O  
ATOM    160  CB  LEU A  11      -9.481  11.325  -4.005  1.00 11.20           C  
ATOM    161  CG  LEU A  11     -10.296  12.251  -4.910  1.00 11.20           C  
ATOM    162  CD1 LEU A  11     -10.804  13.435  -4.096  1.00 11.20           C  
ATOM    163  CD2 LEU A  11      -9.443  12.709  -6.072  1.00 11.20           C  
ATOM    164  H   LEU A  11      -8.571   9.583  -2.343  1.00 11.20           H  
ATOM    165  HA  LEU A  11     -10.579  11.607  -2.203  1.00 11.20           H  
ATOM    166 1HB  LEU A  11      -8.622  11.876  -3.623  1.00 11.20           H  
ATOM    167 2HB  LEU A  11      -9.114  10.487  -4.604  1.00 11.20           H  
ATOM    168  HG  LEU A  11     -11.154  11.707  -5.290  1.00 11.20           H  
ATOM    169 1HD1 LEU A  11     -11.400  14.086  -4.734  1.00 11.20           H  
ATOM    170 2HD1 LEU A  11     -11.420  13.072  -3.275  1.00 11.20           H  
ATOM    171 3HD1 LEU A  11      -9.959  13.992  -3.697  1.00 11.20           H  
ATOM    172 1HD2 LEU A  11     -10.030  13.359  -6.721  1.00 11.20           H  
ATOM    173 2HD2 LEU A  11      -8.578  13.255  -5.695  1.00 11.20           H  
ATOM    174 3HD2 LEU A  11      -9.105  11.838  -6.635  1.00 11.20           H  
ATOM    175  N   SER A  12     -11.366   8.898  -3.907  1.00 15.26           N  
ATOM    176  CA  SER A  12     -12.500   8.222  -4.491  1.00 15.26           C  
ATOM    177  C   SER A  12     -13.572   8.043  -3.432  1.00 15.26           C  
ATOM    178  O   SER A  12     -14.741   8.351  -3.678  1.00 15.26           O  
ATOM    179  CB  SER A  12     -12.057   6.877  -5.022  1.00 15.26           C  
ATOM    180  OG  SER A  12     -11.124   7.032  -6.055  1.00 15.26           O  
ATOM    181  H   SER A  12     -10.452   8.451  -3.946  1.00 15.26           H  
ATOM    182  HA  SER A  12     -12.899   8.828  -5.303  1.00 15.26           H  
ATOM    183 1HB  SER A  12     -11.619   6.289  -4.214  1.00 15.26           H  
ATOM    184 2HB  SER A  12     -12.914   6.345  -5.386  1.00 15.26           H  
ATOM    185  HG  SER A  12     -10.326   7.404  -5.615  1.00 15.26           H  
ATOM    186  N   SER A  13     -13.166   7.657  -2.214  1.00 19.13           N  
ATOM    187  CA  SER A  13     -14.125   7.477  -1.142  1.00 19.13           C  
ATOM    188  C   SER A  13     -14.820   8.797  -0.821  1.00 19.13           C  
ATOM    189  O   SER A  13     -16.044   8.832  -0.681  1.00 19.13           O  
ATOM    190  CB  SER A  13     -13.420   6.954   0.093  1.00 19.13           C  
ATOM    191  OG  SER A  13     -12.887   5.675  -0.137  1.00 19.13           O  
ATOM    192  H   SER A  13     -12.184   7.430  -2.045  1.00 19.13           H  
ATOM    193  HA  SER A  13     -14.875   6.758  -1.460  1.00 19.13           H  
ATOM    194 1HB  SER A  13     -12.617   7.639   0.371  1.00 19.13           H  
ATOM    195 2HB  SER A  13     -14.122   6.918   0.922  1.00 19.13           H  
ATOM    196  HG  SER A  13     -12.141   5.811  -0.760  1.00 19.13           H  
ATOM    197  N   ALA A  14     -14.047   9.889  -0.763  1.00 22.05           N  
ATOM    198  CA  ALA A  14     -14.575  11.220  -0.476  1.00 22.05           C  
ATOM    199  C   ALA A  14     -15.598  11.673  -1.501  1.00 22.05           C  
ATOM    200  O   ALA A  14     -16.550  12.374  -1.172  1.00 22.05           O  
ATOM    201  CB  ALA A  14     -13.454  12.223  -0.446  1.00 22.05           C  
ATOM    202  H   ALA A  14     -13.037   9.793  -0.888  1.00 22.05           H  
ATOM    203  HA  ALA A  14     -15.060  11.192   0.495  1.00 22.05           H  
ATOM    204 1HB  ALA A  14     -13.870  13.172  -0.215  1.00 22.05           H  
ATOM    205 2HB  ALA A  14     -12.724  11.937   0.308  1.00 22.05           H  
ATOM    206 3HB  ALA A  14     -12.974  12.263  -1.416  1.00 22.05           H  
ATOM    207  N   LEU A  15     -15.383  11.302  -2.757  1.00 23.21           N  
ATOM    208  CA  LEU A  15     -16.288  11.701  -3.818  1.00 23.21           C  
ATOM    209  C   LEU A  15     -17.550  10.843  -3.797  1.00 23.21           C  
ATOM    210  O   LEU A  15     -18.653  11.336  -4.038  1.00 23.21           O  
ATOM    211  CB  LEU A  15     -15.569  11.582  -5.165  1.00 23.21           C  
ATOM    212  CG  LEU A  15     -14.371  12.542  -5.353  1.00 23.21           C  
ATOM    213  CD1 LEU A  15     -13.675  12.222  -6.662  1.00 23.21           C  
ATOM    214  CD2 LEU A  15     -14.848  13.972  -5.307  1.00 23.21           C  
ATOM    215  H   LEU A  15     -14.550  10.754  -2.979  1.00 23.21           H  
ATOM    216  HA  LEU A  15     -16.571  12.740  -3.658  1.00 23.21           H  
ATOM    217 1HB  LEU A  15     -15.192  10.560  -5.260  1.00 23.21           H  
ATOM    218 2HB  LEU A  15     -16.283  11.765  -5.963  1.00 23.21           H  
ATOM    219  HG  LEU A  15     -13.666  12.394  -4.555  1.00 23.21           H  
ATOM    220 1HD1 LEU A  15     -12.821  12.884  -6.792  1.00 23.21           H  
ATOM    221 2HD1 LEU A  15     -13.332  11.186  -6.644  1.00 23.21           H  
ATOM    222 3HD1 LEU A  15     -14.370  12.361  -7.486  1.00 23.21           H  
ATOM    223 1HD2 LEU A  15     -13.994  14.640  -5.429  1.00 23.21           H  
ATOM    224 2HD2 LEU A  15     -15.563  14.145  -6.111  1.00 23.21           H  
ATOM    225 3HD2 LEU A  15     -15.326  14.164  -4.345  1.00 23.21           H  
ATOM    226  N   TRP A  16     -17.391   9.560  -3.474  1.00 21.33           N  
ATOM    227  CA  TRP A  16     -18.516   8.632  -3.402  1.00 21.33           C  
ATOM    228  C   TRP A  16     -19.411   8.963  -2.212  1.00 21.33           C  
ATOM    229  O   TRP A  16     -20.637   8.793  -2.271  1.00 21.33           O  
ATOM    230  CB  TRP A  16     -18.013   7.197  -3.263  1.00 21.33           C  
ATOM    231  CG  TRP A  16     -17.318   6.691  -4.483  1.00 21.33           C  
ATOM    232  CD1 TRP A  16     -17.494   7.120  -5.760  1.00 21.33           C  
ATOM    233  CD2 TRP A  16     -16.301   5.663  -4.541  1.00 21.33           C  
ATOM    234  NE1 TRP A  16     -16.666   6.428  -6.610  1.00 21.33           N  
ATOM    235  CE2 TRP A  16     -15.930   5.532  -5.878  1.00 21.33           C  
ATOM    236  CE3 TRP A  16     -15.686   4.857  -3.576  1.00 21.33           C  
ATOM    237  CZ2 TRP A  16     -14.969   4.623  -6.286  1.00 21.33           C  
ATOM    238  CZ3 TRP A  16     -14.721   3.949  -3.982  1.00 21.33           C  
ATOM    239  CH2 TRP A  16     -14.372   3.833  -5.303  1.00 21.33           C  
ATOM    240  H   TRP A  16     -16.451   9.202  -3.308  1.00 21.33           H  
ATOM    241  HA  TRP A  16     -19.099   8.721  -4.316  1.00 21.33           H  
ATOM    242 1HB  TRP A  16     -17.316   7.140  -2.426  1.00 21.33           H  
ATOM    243 2HB  TRP A  16     -18.849   6.536  -3.039  1.00 21.33           H  
ATOM    244  HD1 TRP A  16     -18.190   7.900  -6.064  1.00 21.33           H  
ATOM    245  HE1 TRP A  16     -16.608   6.560  -7.607  1.00 21.33           H  
ATOM    246  HE3 TRP A  16     -15.962   4.943  -2.528  1.00 21.33           H  
ATOM    247  HZ2 TRP A  16     -14.677   4.520  -7.331  1.00 21.33           H  
ATOM    248  HZ3 TRP A  16     -14.247   3.328  -3.221  1.00 21.33           H  
ATOM    249  HH2 TRP A  16     -13.608   3.110  -5.588  1.00 21.33           H  
ATOM    250  N   ARG A  17     -18.790   9.412  -1.122  1.00 17.52           N  
ATOM    251  CA  ARG A  17     -19.483   9.746   0.108  1.00 17.52           C  
ATOM    252  C   ARG A  17     -19.062  11.113   0.670  1.00 17.52           C  
ATOM    253  O   ARG A  17     -18.356  11.154   1.679  1.00 17.52           O  
ATOM    254  CB  ARG A  17     -19.226   8.677   1.160  1.00 17.52           C  
ATOM    255  CG  ARG A  17     -19.773   7.292   0.809  1.00 17.52           C  
ATOM    256  CD  ARG A  17     -21.261   7.267   0.833  1.00 17.52           C  
ATOM    257  NE  ARG A  17     -21.791   5.943   0.548  1.00 17.52           N  
ATOM    258  CZ  ARG A  17     -22.087   5.467  -0.686  1.00 17.52           C  
ATOM    259  NH1 ARG A  17     -21.905   6.202  -1.770  1.00 17.52           N  
ATOM    260  NH2 ARG A  17     -22.569   4.239  -0.809  1.00 17.52           N  
ATOM    261  H   ARG A  17     -17.773   9.490  -1.135  1.00 17.52           H  
ATOM    262  HA  ARG A  17     -20.554   9.756  -0.095  1.00 17.52           H  
ATOM    263 1HB  ARG A  17     -18.152   8.574   1.301  1.00 17.52           H  
ATOM    264 2HB  ARG A  17     -19.657   8.982   2.113  1.00 17.52           H  
ATOM    265 1HG  ARG A  17     -19.437   6.995  -0.180  1.00 17.52           H  
ATOM    266 2HG  ARG A  17     -19.409   6.572   1.540  1.00 17.52           H  
ATOM    267 1HD  ARG A  17     -21.612   7.570   1.818  1.00 17.52           H  
ATOM    268 2HD  ARG A  17     -21.649   7.957   0.083  1.00 17.52           H  
ATOM    269  HE  ARG A  17     -21.954   5.331   1.333  1.00 17.52           H  
ATOM    270 1HH1 ARG A  17     -21.529   7.160  -1.717  1.00 17.52           H  
ATOM    271 2HH1 ARG A  17     -22.136   5.822  -2.674  1.00 17.52           H  
ATOM    272 1HH2 ARG A  17     -22.714   3.667   0.012  1.00 17.52           H  
ATOM    273 2HH2 ARG A  17     -22.793   3.876  -1.723  1.00 17.52           H  
ATOM    274  N   PRO A  18     -19.562  12.246   0.127  1.00 13.55           N  
ATOM    275  CA  PRO A  18     -19.161  13.624   0.429  1.00 13.55           C  
ATOM    276  C   PRO A  18     -19.245  13.989   1.908  1.00 13.55           C  
ATOM    277  O   PRO A  18     -18.589  14.924   2.361  1.00 13.55           O  
ATOM    278  CB  PRO A  18     -20.167  14.450  -0.378  1.00 13.55           C  
ATOM    279  CG  PRO A  18     -20.578  13.544  -1.513  1.00 13.55           C  
ATOM    280  CD  PRO A  18     -20.611  12.163  -0.915  1.00 13.55           C  
ATOM    281  HA  PRO A  18     -18.141  13.791   0.054  1.00 13.55           H  
ATOM    282 1HB  PRO A  18     -21.011  14.746   0.263  1.00 13.55           H  
ATOM    283 2HB  PRO A  18     -19.689  15.377  -0.727  1.00 13.55           H  
ATOM    284 1HG  PRO A  18     -21.548  13.856  -1.926  1.00 13.55           H  
ATOM    285 2HG  PRO A  18     -19.844  13.611  -2.339  1.00 13.55           H  
ATOM    286 1HD  PRO A  18     -21.591  11.944  -0.471  1.00 13.55           H  
ATOM    287 2HD  PRO A  18     -20.347  11.474  -1.707  1.00 13.55           H  
ATOM    288  N   SER A  19     -20.029  13.254   2.696  1.00 10.27           N  
ATOM    289  CA  SER A  19     -20.132  13.560   4.121  1.00 10.27           C  
ATOM    290  C   SER A  19     -18.770  13.415   4.817  1.00 10.27           C  
ATOM    291  O   SER A  19     -18.519  14.040   5.846  1.00 10.27           O  
ATOM    292  CB  SER A  19     -21.159  12.655   4.774  1.00 10.27           C  
ATOM    293  OG  SER A  19     -20.736  11.322   4.768  1.00 10.27           O  
ATOM    294  H   SER A  19     -20.556  12.486   2.317  1.00 10.27           H  
ATOM    295  HA  SER A  19     -20.463  14.587   4.228  1.00 10.27           H  
ATOM    296 1HB  SER A  19     -21.325  12.981   5.800  1.00 10.27           H  
ATOM    297 2HB  SER A  19     -22.108  12.741   4.247  1.00 10.27           H  
ATOM    298  HG  SER A  19     -19.889  11.318   5.225  1.00 10.27           H  
ATOM    299  N   LEU A  20     -17.859  12.652   4.204  1.00  8.20           N  
ATOM    300  CA  LEU A  20     -16.507  12.426   4.713  1.00  8.20           C  
ATOM    301  C   LEU A  20     -15.685  13.713   4.724  1.00  8.20           C  
ATOM    302  O   LEU A  20     -14.668  13.811   5.411  1.00  8.20           O  
ATOM    303  CB  LEU A  20     -15.790  11.391   3.840  1.00  8.20           C  
ATOM    304  CG  LEU A  20     -16.331   9.953   3.899  1.00  8.20           C  
ATOM    305  CD1 LEU A  20     -15.635   9.107   2.830  1.00  8.20           C  
ATOM    306  CD2 LEU A  20     -16.085   9.389   5.285  1.00  8.20           C  
ATOM    307  H   LEU A  20     -18.117  12.189   3.330  1.00  8.20           H  
ATOM    308  HA  LEU A  20     -16.580  12.053   5.734  1.00  8.20           H  
ATOM    309 1HB  LEU A  20     -15.862  11.724   2.805  1.00  8.20           H  
ATOM    310 2HB  LEU A  20     -14.738  11.368   4.120  1.00  8.20           H  
ATOM    311  HG  LEU A  20     -17.402   9.952   3.694  1.00  8.20           H  
ATOM    312 1HD1 LEU A  20     -16.018   8.088   2.862  1.00  8.20           H  
ATOM    313 2HD1 LEU A  20     -15.845   9.536   1.861  1.00  8.20           H  
ATOM    314 3HD1 LEU A  20     -14.560   9.097   3.004  1.00  8.20           H  
ATOM    315 1HD2 LEU A  20     -16.468   8.370   5.336  1.00  8.20           H  
ATOM    316 2HD2 LEU A  20     -15.014   9.386   5.492  1.00  8.20           H  
ATOM    317 3HD2 LEU A  20     -16.596  10.007   6.023  1.00  8.20           H  
ATOM    318  N   LEU A  21     -16.099  14.678   3.911  1.00  7.34           N  
ATOM    319  CA  LEU A  21     -15.411  15.941   3.760  1.00  7.34           C  
ATOM    320  C   LEU A  21     -15.873  17.024   4.734  1.00  7.34           C  
ATOM    321  O   LEU A  21     -15.346  18.139   4.701  1.00  7.34           O  
ATOM    322  CB  LEU A  21     -15.600  16.408   2.319  1.00  7.34           C  
ATOM    323  CG  LEU A  21     -14.968  15.482   1.282  1.00  7.34           C  
ATOM    324  CD1 LEU A  21     -15.340  15.935  -0.123  1.00  7.34           C  
ATOM    325  CD2 LEU A  21     -13.450  15.521   1.500  1.00  7.34           C  
ATOM    326  H   LEU A  21     -16.959  14.555   3.379  1.00  7.34           H  
ATOM    327  HA  LEU A  21     -14.350  15.767   3.931  1.00  7.34           H  
ATOM    328 1HB  LEU A  21     -16.665  16.483   2.111  1.00  7.34           H  
ATOM    329 2HB  LEU A  21     -15.156  17.395   2.210  1.00  7.34           H  
ATOM    330  HG  LEU A  21     -15.340  14.461   1.414  1.00  7.34           H  
ATOM    331 1HD1 LEU A  21     -14.885  15.273  -0.859  1.00  7.34           H  
ATOM    332 2HD1 LEU A  21     -16.426  15.901  -0.233  1.00  7.34           H  
ATOM    333 3HD1 LEU A  21     -14.988  16.950  -0.283  1.00  7.34           H  
ATOM    334 1HD2 LEU A  21     -12.941  14.886   0.794  1.00  7.34           H  
ATOM    335 2HD2 LEU A  21     -13.098  16.544   1.371  1.00  7.34           H  
ATOM    336 3HD2 LEU A  21     -13.223  15.185   2.513  1.00  7.34           H  
ATOM    337  N   MET A  22     -16.856  16.727   5.594  1.00  7.58           N  
ATOM    338  CA  MET A  22     -17.335  17.755   6.516  1.00  7.58           C  
ATOM    339  C   MET A  22     -17.313  17.290   7.965  1.00  7.58           C  
ATOM    340  O   MET A  22     -17.760  16.194   8.296  1.00  7.58           O  
ATOM    341  CB  MET A  22     -18.752  18.168   6.120  1.00  7.58           C  
ATOM    342  CG  MET A  22     -18.846  18.837   4.742  1.00  7.58           C  
ATOM    343  SD  MET A  22     -20.532  19.107   4.203  1.00  7.58           S  
ATOM    344  CE  MET A  22     -20.962  17.428   3.763  1.00  7.58           C  
ATOM    345  H   MET A  22     -17.278  15.796   5.615  1.00  7.58           H  
ATOM    346  HA  MET A  22     -16.682  18.624   6.446  1.00  7.58           H  
ATOM    347 1HB  MET A  22     -19.394  17.286   6.111  1.00  7.58           H  
ATOM    348 2HB  MET A  22     -19.150  18.858   6.868  1.00  7.58           H  
ATOM    349 1HG  MET A  22     -18.332  19.797   4.772  1.00  7.58           H  
ATOM    350 2HG  MET A  22     -18.355  18.215   3.997  1.00  7.58           H  
ATOM    351 1HE  MET A  22     -21.986  17.396   3.393  1.00  7.58           H  
ATOM    352 2HE  MET A  22     -20.279  17.064   2.990  1.00  7.58           H  
ATOM    353 3HE  MET A  22     -20.877  16.801   4.647  1.00  7.58           H  
ATOM    354  N   SER A  23     -16.823  18.150   8.850  1.00  8.96           N  
ATOM    355  CA  SER A  23     -16.816  17.814  10.266  1.00  8.96           C  
ATOM    356  C   SER A  23     -18.231  17.814  10.824  1.00  8.96           C  
ATOM    357  O   SER A  23     -18.980  18.758  10.564  1.00  8.96           O  
ATOM    358  CB  SER A  23     -15.994  18.816  11.066  1.00  8.96           C  
ATOM    359  OG  SER A  23     -16.083  18.544  12.456  1.00  8.96           O  
ATOM    360  H   SER A  23     -16.453  19.036   8.534  1.00  8.96           H  
ATOM    361  HA  SER A  23     -16.364  16.830  10.351  1.00  8.96           H  
ATOM    362 1HB  SER A  23     -14.953  18.772  10.749  1.00  8.96           H  
ATOM    363 2HB  SER A  23     -16.358  19.824  10.866  1.00  8.96           H  
ATOM    364  HG  SER A  23     -15.682  17.673  12.570  1.00  8.96           H  
ATOM    365  N   PRO A  24     -18.604  16.872  11.704  1.00 11.58           N  
ATOM    366  CA  PRO A  24     -19.888  16.833  12.366  1.00 11.58           C  
ATOM    367  C   PRO A  24     -20.071  18.058  13.254  1.00 11.58           C  
ATOM    368  O   PRO A  24     -21.191  18.417  13.598  1.00 11.58           O  
ATOM    369  CB  PRO A  24     -19.833  15.520  13.155  1.00 11.58           C  
ATOM    370  CG  PRO A  24     -18.364  15.231  13.335  1.00 11.58           C  
ATOM    371  CD  PRO A  24     -17.711  15.748  12.070  1.00 11.58           C  
ATOM    372  HA  PRO A  24     -20.676  16.795  11.606  1.00 11.58           H  
ATOM    373 1HB  PRO A  24     -20.360  15.640  14.113  1.00 11.58           H  
ATOM    374 2HB  PRO A  24     -20.356  14.729  12.599  1.00 11.58           H  
ATOM    375 1HG  PRO A  24     -17.993  15.735  14.242  1.00 11.58           H  
ATOM    376 2HG  PRO A  24     -18.204  14.153  13.484  1.00 11.58           H  
ATOM    377 1HD  PRO A  24     -16.710  16.072  12.337  1.00 11.58           H  
ATOM    378 2HD  PRO A  24     -17.712  14.985  11.273  1.00 11.58           H  
ATOM    379  N   ARG A  25     -18.971  18.742  13.603  1.00 15.29           N  
ATOM    380  CA  ARG A  25     -19.060  19.920  14.453  1.00 15.29           C  
ATOM    381  C   ARG A  25     -19.794  21.061  13.751  1.00 15.29           C  
ATOM    382  O   ARG A  25     -20.274  21.995  14.402  1.00 15.29           O  
ATOM    383  CB  ARG A  25     -17.669  20.401  14.826  1.00 15.29           C  
ATOM    384  CG  ARG A  25     -16.883  19.467  15.721  1.00 15.29           C  
ATOM    385  CD  ARG A  25     -15.506  19.985  15.982  1.00 15.29           C  
ATOM    386  NE  ARG A  25     -14.677  20.005  14.772  1.00 15.29           N  
ATOM    387  CZ  ARG A  25     -13.425  20.521  14.717  1.00 15.29           C  
ATOM    388  NH1 ARG A  25     -12.884  21.043  15.800  1.00 15.29           N  
ATOM    389  NH2 ARG A  25     -12.735  20.507  13.586  1.00 15.29           N  
ATOM    390  H   ARG A  25     -18.043  18.473  13.279  1.00 15.29           H  
ATOM    391  HA  ARG A  25     -19.602  19.653  15.359  1.00 15.29           H  
ATOM    392 1HB  ARG A  25     -17.088  20.555  13.918  1.00 15.29           H  
ATOM    393 2HB  ARG A  25     -17.741  21.364  15.332  1.00 15.29           H  
ATOM    394 1HG  ARG A  25     -17.397  19.352  16.675  1.00 15.29           H  
ATOM    395 2HG  ARG A  25     -16.799  18.493  15.234  1.00 15.29           H  
ATOM    396 1HD  ARG A  25     -15.569  21.002  16.366  1.00 15.29           H  
ATOM    397 2HD  ARG A  25     -15.013  19.351  16.718  1.00 15.29           H  
ATOM    398  HE  ARG A  25     -15.077  19.604  13.918  1.00 15.29           H  
ATOM    399 1HH1 ARG A  25     -13.402  21.057  16.667  1.00 15.29           H  
ATOM    400 2HH1 ARG A  25     -11.951  21.428  15.763  1.00 15.29           H  
ATOM    401 1HH2 ARG A  25     -13.136  20.114  12.746  1.00 15.29           H  
ATOM    402 2HH2 ARG A  25     -11.805  20.896  13.561  1.00 15.29           H  
ATOM    403  N   SER A  26     -19.853  20.996  12.415  1.00 19.14           N  
ATOM    404  CA  SER A  26     -20.512  22.001  11.598  1.00 19.14           C  
ATOM    405  C   SER A  26     -21.985  21.675  11.352  1.00 19.14           C  
ATOM    406  O   SER A  26     -22.692  22.457  10.711  1.00 19.14           O  
ATOM    407  CB  SER A  26     -19.793  22.152  10.267  1.00 19.14           C  
ATOM    408  OG  SER A  26     -19.917  21.002   9.463  1.00 19.14           O  
ATOM    409  H   SER A  26     -19.450  20.196  11.930  1.00 19.14           H  
ATOM    410  HA  SER A  26     -20.461  22.953  12.124  1.00 19.14           H  
ATOM    411 1HB  SER A  26     -20.194  23.012   9.736  1.00 19.14           H  
ATOM    412 2HB  SER A  26     -18.740  22.347  10.455  1.00 19.14           H  
ATOM    413  HG  SER A  26     -19.665  20.237  10.025  1.00 19.14           H  
ATOM    414  N   ILE A  27     -22.453  20.516  11.825  1.00 22.05           N  
ATOM    415  CA  ILE A  27     -23.827  20.126  11.559  1.00 22.05           C  
ATOM    416  C   ILE A  27     -24.681  20.326  12.796  1.00 22.05           C  
ATOM    417  O   ILE A  27     -24.458  19.703  13.833  1.00 22.05           O  
ATOM    418  CB  ILE A  27     -23.892  18.664  11.095  1.00 22.05           C  
ATOM    419  CG1 ILE A  27     -23.045  18.501   9.811  1.00 22.05           C  
ATOM    420  CG2 ILE A  27     -25.344  18.264  10.857  1.00 22.05           C  
ATOM    421  CD1 ILE A  27     -22.868  17.071   9.358  1.00 22.05           C  
ATOM    422  H   ILE A  27     -21.868  19.896  12.382  1.00 22.05           H  
ATOM    423  HA  ILE A  27     -24.226  20.754  10.765  1.00 22.05           H  
ATOM    424  HB  ILE A  27     -23.451  18.022  11.862  1.00 22.05           H  
ATOM    425 1HG1 ILE A  27     -23.512  19.068   9.008  1.00 22.05           H  
ATOM    426 2HG1 ILE A  27     -22.049  18.916   9.995  1.00 22.05           H  
ATOM    427 1HG2 ILE A  27     -25.390  17.226  10.534  1.00 22.05           H  
ATOM    428 2HG2 ILE A  27     -25.909  18.381  11.784  1.00 22.05           H  
ATOM    429 3HG2 ILE A  27     -25.776  18.904  10.088  1.00 22.05           H  
ATOM    430 1HD1 ILE A  27     -22.254  17.052   8.455  1.00 22.05           H  
ATOM    431 2HD1 ILE A  27     -22.383  16.494  10.136  1.00 22.05           H  
ATOM    432 3HD1 ILE A  27     -23.843  16.636   9.144  1.00 22.05           H  
ATOM    433  N   LYS A  28     -25.652  21.222  12.687  1.00 23.94           N  
ATOM    434  CA  LYS A  28     -26.480  21.571  13.827  1.00 23.94           C  
ATOM    435  C   LYS A  28     -27.907  21.093  13.619  1.00 23.94           C  
ATOM    436  O   LYS A  28     -28.364  20.970  12.482  1.00 23.94           O  
ATOM    437  CB  LYS A  28     -26.449  23.084  14.029  1.00 23.94           C  
ATOM    438  CG  LYS A  28     -25.019  23.650  14.150  1.00 23.94           C  
ATOM    439  CD  LYS A  28     -24.270  23.122  15.370  1.00 23.94           C  
ATOM    440  CE  LYS A  28     -22.869  23.726  15.443  1.00 23.94           C  
ATOM    441  NZ  LYS A  28     -22.070  23.170  16.574  1.00 23.94           N  
ATOM    442  H   LYS A  28     -25.793  21.690  11.803  1.00 23.94           H  
ATOM    443  HA  LYS A  28     -26.087  21.082  14.718  1.00 23.94           H  
ATOM    444 1HB  LYS A  28     -26.942  23.574  13.191  1.00 23.94           H  
ATOM    445 2HB  LYS A  28     -27.001  23.344  14.933  1.00 23.94           H  
ATOM    446 1HG  LYS A  28     -24.448  23.392  13.252  1.00 23.94           H  
ATOM    447 2HG  LYS A  28     -25.072  24.736  14.216  1.00 23.94           H  
ATOM    448 1HD  LYS A  28     -24.817  23.372  16.278  1.00 23.94           H  
ATOM    449 2HD  LYS A  28     -24.179  22.035  15.306  1.00 23.94           H  
ATOM    450 1HE  LYS A  28     -22.354  23.507  14.508  1.00 23.94           H  
ATOM    451 2HE  LYS A  28     -22.943  24.806  15.560  1.00 23.94           H  
ATOM    452 1HZ  LYS A  28     -21.148  23.584  16.565  1.00 23.94           H  
ATOM    453 2HZ  LYS A  28     -22.528  23.375  17.448  1.00 23.94           H  
ATOM    454 3HZ  LYS A  28     -21.989  22.161  16.464  1.00 23.94           H  
ATOM    455  N   HIS A  29     -28.621  20.830  14.708  1.00 24.67           N  
ATOM    456  CA  HIS A  29     -30.033  20.489  14.604  1.00 24.67           C  
ATOM    457  C   HIS A  29     -30.783  21.663  13.973  1.00 24.67           C  
ATOM    458  O   HIS A  29     -30.559  22.809  14.366  1.00 24.67           O  
ATOM    459  CB  HIS A  29     -30.657  20.160  15.959  1.00 24.67           C  
ATOM    460  CG  HIS A  29     -32.010  19.573  15.784  1.00 24.67           C  
ATOM    461  ND1 HIS A  29     -32.213  18.241  15.459  1.00 24.67           N  
ATOM    462  CD2 HIS A  29     -33.223  20.145  15.798  1.00 24.67           C  
ATOM    463  CE1 HIS A  29     -33.509  18.034  15.297  1.00 24.67           C  
ATOM    464  NE2 HIS A  29     -34.132  19.174  15.485  1.00 24.67           N  
ATOM    465  H   HIS A  29     -28.189  20.905  15.618  1.00 24.67           H  
ATOM    466  HA  HIS A  29     -30.160  19.623  13.953  1.00 24.67           H  
ATOM    467 1HB  HIS A  29     -30.029  19.452  16.500  1.00 24.67           H  
ATOM    468 2HB  HIS A  29     -30.743  21.066  16.558  1.00 24.67           H  
ATOM    469  HD2 HIS A  29     -33.444  21.195  15.989  1.00 24.67           H  
ATOM    470  HE1 HIS A  29     -33.980  17.090  15.028  1.00 24.67           H  
ATOM    471  HE2 HIS A  29     -35.136  19.352  15.390  1.00 24.67           H  
ATOM    472  N   SER A  30     -31.665  21.389  13.009  1.00 24.67           N  
ATOM    473  CA  SER A  30     -32.412  22.457  12.340  1.00 24.67           C  
ATOM    474  C   SER A  30     -33.561  23.058  13.161  1.00 24.67           C  
ATOM    475  O   SER A  30     -33.540  24.240  13.504  1.00 24.67           O  
ATOM    476  CB  SER A  30     -32.995  21.896  11.059  1.00 24.67           C  
ATOM    477  OG  SER A  30     -33.907  20.861  11.353  1.00 24.67           O  
ATOM    478  H   SER A  30     -31.804  20.428  12.732  1.00 24.67           H  
ATOM    479  HA  SER A  30     -31.709  23.257  12.099  1.00 24.67           H  
ATOM    480 1HB  SER A  30     -33.506  22.692  10.516  1.00 24.67           H  
ATOM    481 2HB  SER A  30     -32.196  21.519  10.422  1.00 24.67           H  
ATOM    482  HG  SER A  30     -34.356  20.660  10.524  1.00 24.67           H  
ATOM    483  N   CYS A  31     -34.551  22.239  13.498  1.00 24.67           N  
ATOM    484  CA  CYS A  31     -35.688  22.722  14.282  1.00 24.67           C  
ATOM    485  C   CYS A  31     -36.519  21.625  14.939  1.00 24.67           C  
ATOM    486  O   CYS A  31     -36.406  20.440  14.611  1.00 24.67           O  
ATOM    487  CB  CYS A  31     -36.630  23.543  13.398  1.00 24.67           C  
ATOM    488  SG  CYS A  31     -37.414  22.577  12.098  1.00 24.67           S  
ATOM    489  H   CYS A  31     -34.509  21.295  13.139  1.00 24.67           H  
ATOM    490  HA  CYS A  31     -35.299  23.368  15.069  1.00 24.67           H  
ATOM    491 1HB  CYS A  31     -37.417  23.984  14.009  1.00 24.67           H  
ATOM    492 2HB  CYS A  31     -36.081  24.360  12.931  1.00 24.67           H  
ATOM    493  HG  CYS A  31     -38.052  21.749  12.922  1.00 24.67           H  
ATOM    494  N   HIS A  32     -37.430  22.056  15.799  1.00 24.67           N  
ATOM    495  CA  HIS A  32     -38.405  21.185  16.432  1.00 24.67           C  
ATOM    496  C   HIS A  32     -39.764  21.820  16.208  1.00 24.67           C  
ATOM    497  O   HIS A  32     -39.940  23.012  16.462  1.00 24.67           O  
ATOM    498  CB  HIS A  32     -38.150  21.050  17.940  1.00 24.67           C  
ATOM    499  CG  HIS A  32     -36.808  20.474  18.311  1.00 24.67           C  
ATOM    500  ND1 HIS A  32     -36.553  19.119  18.319  1.00 24.67           N  
ATOM    501  CD2 HIS A  32     -35.656  21.076  18.690  1.00 24.67           C  
ATOM    502  CE1 HIS A  32     -35.300  18.912  18.690  1.00 24.67           C  
ATOM    503  NE2 HIS A  32     -34.737  20.084  18.922  1.00 24.67           N  
ATOM    504  H   HIS A  32     -37.451  23.041  16.026  1.00 24.67           H  
ATOM    505  HA  HIS A  32     -38.402  20.196  15.973  1.00 24.67           H  
ATOM    506 1HB  HIS A  32     -38.236  22.031  18.409  1.00 24.67           H  
ATOM    507 2HB  HIS A  32     -38.921  20.416  18.378  1.00 24.67           H  
ATOM    508  HD2 HIS A  32     -35.492  22.148  18.794  1.00 24.67           H  
ATOM    509  HE1 HIS A  32     -34.813  17.944  18.784  1.00 24.67           H  
ATOM    510  HE2 HIS A  32     -33.783  20.230  19.219  1.00 24.67           H  
ATOM    511  N   ILE A  33     -40.710  21.040  15.703  1.00 24.67           N  
ATOM    512  CA  ILE A  33     -42.035  21.565  15.412  1.00 24.67           C  
ATOM    513  C   ILE A  33     -43.114  20.841  16.215  1.00 24.67           C  
ATOM    514  O   ILE A  33     -43.275  19.626  16.121  1.00 24.67           O  
ATOM    515  CB  ILE A  33     -42.308  21.482  13.900  1.00 24.67           C  
ATOM    516  CG1 ILE A  33     -41.261  22.296  13.135  1.00 24.67           C  
ATOM    517  CG2 ILE A  33     -43.705  21.991  13.582  1.00 24.67           C  
ATOM    518  CD1 ILE A  33     -41.315  22.089  11.649  1.00 24.67           C  
ATOM    519  H   ILE A  33     -40.504  20.068  15.519  1.00 24.67           H  
ATOM    520  HA  ILE A  33     -42.062  22.617  15.694  1.00 24.67           H  
ATOM    521  HB  ILE A  33     -42.209  20.459  13.577  1.00 24.67           H  
ATOM    522 1HG1 ILE A  33     -41.413  23.354  13.347  1.00 24.67           H  
ATOM    523 2HG1 ILE A  33     -40.271  22.015  13.467  1.00 24.67           H  
ATOM    524 1HG2 ILE A  33     -43.883  21.924  12.512  1.00 24.67           H  
ATOM    525 2HG2 ILE A  33     -44.426  21.396  14.093  1.00 24.67           H  
ATOM    526 3HG2 ILE A  33     -43.799  23.031  13.898  1.00 24.67           H  
ATOM    527 1HD1 ILE A  33     -40.547  22.697  11.170  1.00 24.67           H  
ATOM    528 2HD1 ILE A  33     -41.140  21.037  11.421  1.00 24.67           H  
ATOM    529 3HD1 ILE A  33     -42.294  22.383  11.275  1.00 24.67           H  
ATOM    530  N   SER A  34     -43.853  21.614  17.006  1.00 24.67           N  
ATOM    531  CA  SER A  34     -44.903  21.116  17.899  1.00 24.67           C  
ATOM    532  C   SER A  34     -46.280  20.990  17.242  1.00 24.67           C  
ATOM    533  O   SER A  34     -47.246  20.586  17.886  1.00 24.67           O  
ATOM    534  CB  SER A  34     -44.998  22.019  19.111  1.00 24.67           C  
ATOM    535  OG  SER A  34     -45.426  23.305  18.754  1.00 24.67           O  
ATOM    536  H   SER A  34     -43.653  22.607  17.015  1.00 24.67           H  
ATOM    537  HA  SER A  34     -44.605  20.122  18.240  1.00 24.67           H  
ATOM    538 1HB  SER A  34     -45.693  21.589  19.832  1.00 24.67           H  
ATOM    539 2HB  SER A  34     -44.022  22.079  19.593  1.00 24.67           H  
ATOM    540  HG  SER A  34     -46.345  23.213  18.488  1.00 24.67           H  
ATOM    541  N   THR A  35     -46.362  21.367  15.975  1.00 24.67           N  
ATOM    542  CA  THR A  35     -47.607  21.389  15.215  1.00 24.67           C  
ATOM    543  C   THR A  35     -47.637  20.395  14.050  1.00 24.67           C  
ATOM    544  O   THR A  35     -48.373  20.590  13.085  1.00 24.67           O  
ATOM    545  CB  THR A  35     -47.877  22.800  14.670  1.00 24.67           C  
ATOM    546  OG1 THR A  35     -46.781  23.215  13.846  1.00 24.67           O  
ATOM    547  CG2 THR A  35     -48.025  23.777  15.819  1.00 24.67           C  
ATOM    548  H   THR A  35     -45.514  21.670  15.525  1.00 24.67           H  
ATOM    549  HA  THR A  35     -48.421  21.123  15.891  1.00 24.67           H  
ATOM    550  HB  THR A  35     -48.791  22.793  14.077  1.00 24.67           H  
ATOM    551  HG1 THR A  35     -46.681  22.596  13.118  1.00 24.67           H  
ATOM    552 1HG2 THR A  35     -48.216  24.775  15.427  1.00 24.67           H  
ATOM    553 2HG2 THR A  35     -48.858  23.468  16.451  1.00 24.67           H  
ATOM    554 3HG2 THR A  35     -47.111  23.789  16.406  1.00 24.67           H  
ATOM    555  N   LEU A  36     -46.817  19.351  14.116  1.00 24.67           N  
ATOM    556  CA  LEU A  36     -46.782  18.356  13.044  1.00 24.67           C  
ATOM    557  C   LEU A  36     -47.940  17.373  13.154  1.00 24.67           C  
ATOM    558  O   LEU A  36     -48.365  17.046  14.263  1.00 24.67           O  
ATOM    559  CB  LEU A  36     -45.471  17.570  13.087  1.00 24.67           C  
ATOM    560  CG  LEU A  36     -44.219  18.397  12.891  1.00 24.67           C  
ATOM    561  CD1 LEU A  36     -43.001  17.519  13.033  1.00 24.67           C  
ATOM    562  CD2 LEU A  36     -44.260  19.068  11.529  1.00 24.67           C  
ATOM    563  H   LEU A  36     -46.227  19.237  14.928  1.00 24.67           H  
ATOM    564  HA  LEU A  36     -46.859  18.872  12.088  1.00 24.67           H  
ATOM    565 1HB  LEU A  36     -45.394  17.078  14.055  1.00 24.67           H  
ATOM    566 2HB  LEU A  36     -45.500  16.804  12.312  1.00 24.67           H  
ATOM    567  HG  LEU A  36     -44.171  19.140  13.664  1.00 24.67           H  
ATOM    568 1HD1 LEU A  36     -42.102  18.120  12.912  1.00 24.67           H  
ATOM    569 2HD1 LEU A  36     -43.002  17.064  14.025  1.00 24.67           H  
ATOM    570 3HD1 LEU A  36     -43.021  16.739  12.274  1.00 24.67           H  
ATOM    571 1HD2 LEU A  36     -43.363  19.668  11.390  1.00 24.67           H  
ATOM    572 2HD2 LEU A  36     -44.309  18.307  10.750  1.00 24.67           H  
ATOM    573 3HD2 LEU A  36     -45.140  19.708  11.468  1.00 24.67           H  
ATOM    574  N   ALA A  37     -48.402  16.900  11.987  1.00 24.67           N  
ATOM    575  CA  ALA A  37     -49.469  15.907  11.783  1.00 24.67           C  
ATOM    576  C   ALA A  37     -50.474  16.467  10.787  1.00 24.67           C  
ATOM    577  O   ALA A  37     -50.099  16.846   9.677  1.00 24.67           O  
ATOM    578  OXT ALA A  37     -51.605  16.751  11.175  1.00 24.67           O  
ATOM    579  CB  ALA A  37     -50.195  15.515  13.070  1.00 24.67           C  
ATOM    580  H   ALA A  37     -47.968  17.271  11.156  1.00 24.67           H  
ATOM    581  HA  ALA A  37     -49.025  15.010  11.347  1.00 24.67           H  
ATOM    582 1HB  ALA A  37     -50.964  14.784  12.827  1.00 24.67           H  
ATOM    583 2HB  ALA A  37     -49.506  15.064  13.783  1.00 24.67           H  
ATOM    584 3HB  ALA A  37     -50.665  16.394  13.515  1.00 24.67           H  
ENDMDL

REMARK ID 691021 DOMAINID 682148 MODEL 4 CuffGet ORF prediction
MODEL     4
ATOM      1  N   VAL A   1      -0.468   0.644  -2.339  1.00 24.02           N  
ATOM      2  CA  VAL A   1       0.995   0.611  -2.271  1.00 24.02           C  
ATOM      3  C   VAL A   1       1.577   1.935  -1.781  1.00 24.02           C  
ATOM      4  O   VAL A   1       0.856   2.911  -1.544  1.00 24.02           O  
ATOM      5  CB  VAL A   1       1.622   0.267  -3.640  1.00 24.02           C  
ATOM      6  CG1 VAL A   1       1.134  -1.089  -4.096  1.00 24.02           C  
ATOM      7  CG2 VAL A   1       1.283   1.334  -4.651  1.00 24.02           C  
ATOM      8 1H   VAL A   1      -0.815  -0.294  -2.466  1.00 24.02           H  
ATOM      9 2H   VAL A   1      -0.833   1.012  -1.475  1.00 24.02           H  
ATOM     10 3H   VAL A   1      -0.825   1.215  -3.103  1.00 24.02           H  
ATOM     11  HA  VAL A   1       1.282  -0.171  -1.565  1.00 24.02           H  
ATOM     12  HB  VAL A   1       2.699   0.205  -3.532  1.00 24.02           H  
ATOM     13 1HG1 VAL A   1       1.592  -1.342  -5.052  1.00 24.02           H  
ATOM     14 2HG1 VAL A   1       1.404  -1.839  -3.354  1.00 24.02           H  
ATOM     15 3HG1 VAL A   1       0.048  -1.058  -4.208  1.00 24.02           H  
ATOM     16 1HG2 VAL A   1       1.734   1.090  -5.610  1.00 24.02           H  
ATOM     17 2HG2 VAL A   1       0.212   1.375  -4.759  1.00 24.02           H  
ATOM     18 3HG2 VAL A   1       1.648   2.282  -4.315  1.00 24.02           H  
ATOM     19  N   GLN A   2       2.900   1.979  -1.635  1.00 21.71           N  
ATOM     20  CA  GLN A   2       3.548   3.185  -1.126  1.00 21.71           C  
ATOM     21  C   GLN A   2       3.362   4.390  -2.036  1.00 21.71           C  
ATOM     22  O   GLN A   2       3.166   5.505  -1.555  1.00 21.71           O  
ATOM     23  CB  GLN A   2       5.038   2.942  -0.928  1.00 21.71           C  
ATOM     24  CG  GLN A   2       5.375   1.995   0.211  1.00 21.71           C  
ATOM     25  CD  GLN A   2       6.869   1.727   0.319  1.00 21.71           C  
ATOM     26  OE1 GLN A   2       7.602   1.810  -0.672  1.00 21.71           O  
ATOM     27  NE2 GLN A   2       7.329   1.407   1.524  1.00 21.71           N  
ATOM     28  H   GLN A   2       3.466   1.168  -1.847  1.00 21.71           H  
ATOM     29  HA  GLN A   2       3.106   3.425  -0.159  1.00 21.71           H  
ATOM     30 1HB  GLN A   2       5.463   2.533  -1.845  1.00 21.71           H  
ATOM     31 2HB  GLN A   2       5.537   3.892  -0.736  1.00 21.71           H  
ATOM     32 1HG  GLN A   2       5.039   2.439   1.148  1.00 21.71           H  
ATOM     33 2HG  GLN A   2       4.868   1.046   0.044  1.00 21.71           H  
ATOM     34 1HE2 GLN A   2       8.304   1.223   1.656  1.00 21.71           H  
ATOM     35 2HE2 GLN A   2       6.701   1.354   2.301  1.00 21.71           H  
ATOM     36  N   ALA A   3       3.405   4.178  -3.352  1.00 17.69           N  
ATOM     37  CA  ALA A   3       3.226   5.293  -4.276  1.00 17.69           C  
ATOM     38  C   ALA A   3       1.854   5.921  -4.099  1.00 17.69           C  
ATOM     39  O   ALA A   3       1.712   7.141  -4.117  1.00 17.69           O  
ATOM     40  CB  ALA A   3       3.388   4.829  -5.708  1.00 17.69           C  
ATOM     41  H   ALA A   3       3.572   3.248  -3.705  1.00 17.69           H  
ATOM     42  HA  ALA A   3       3.980   6.047  -4.050  1.00 17.69           H  
ATOM     43 1HB  ALA A   3       3.267   5.679  -6.380  1.00 17.69           H  
ATOM     44 2HB  ALA A   3       4.379   4.397  -5.841  1.00 17.69           H  
ATOM     45 3HB  ALA A   3       2.632   4.080  -5.935  1.00 17.69           H  
ATOM     46  N   GLU A   4       0.846   5.080  -3.893  1.00 13.33           N  
ATOM     47  CA  GLU A   4      -0.517   5.551  -3.722  1.00 13.33           C  
ATOM     48  C   GLU A   4      -0.631   6.342  -2.431  1.00 13.33           C  
ATOM     49  O   GLU A   4      -1.297   7.386  -2.377  1.00 13.33           O  
ATOM     50  CB  GLU A   4      -1.471   4.359  -3.745  1.00 13.33           C  
ATOM     51  CG  GLU A   4      -1.600   3.705  -5.118  1.00 13.33           C  
ATOM     52  CD  GLU A   4      -2.363   2.395  -5.103  1.00 13.33           C  
ATOM     53  OE1 GLU A   4      -2.235   1.648  -4.142  1.00 13.33           O  
ATOM     54  OE2 GLU A   4      -3.063   2.132  -6.048  1.00 13.33           O  
ATOM     55  H   GLU A   4       1.032   4.092  -3.857  1.00 13.33           H  
ATOM     56  HA  GLU A   4      -0.767   6.210  -4.550  1.00 13.33           H  
ATOM     57 1HB  GLU A   4      -1.124   3.606  -3.046  1.00 13.33           H  
ATOM     58 2HB  GLU A   4      -2.462   4.677  -3.421  1.00 13.33           H  
ATOM     59 1HG  GLU A   4      -2.115   4.399  -5.781  1.00 13.33           H  
ATOM     60 2HG  GLU A   4      -0.603   3.544  -5.522  1.00 13.33           H  
ATOM     61  N   SER A   5       0.058   5.871  -1.387  1.00  9.75           N  
ATOM     62  CA  SER A   5       0.037   6.580  -0.121  1.00  9.75           C  
ATOM     63  C   SER A   5       0.689   7.948  -0.296  1.00  9.75           C  
ATOM     64  O   SER A   5       0.166   8.961   0.174  1.00  9.75           O  
ATOM     65  CB  SER A   5       0.766   5.781   0.946  1.00  9.75           C  
ATOM     66  OG  SER A   5       0.092   4.584   1.228  1.00  9.75           O  
ATOM     67  H   SER A   5       0.573   4.992  -1.476  1.00  9.75           H  
ATOM     68  HA  SER A   5      -0.999   6.722   0.185  1.00  9.75           H  
ATOM     69 1HB  SER A   5       1.775   5.561   0.608  1.00  9.75           H  
ATOM     70 2HB  SER A   5       0.849   6.379   1.851  1.00  9.75           H  
ATOM     71  HG  SER A   5       0.112   4.076   0.403  1.00  9.75           H  
ATOM     72  N   ALA A   6       1.811   7.992  -1.022  1.00  7.34           N  
ATOM     73  CA  ALA A   6       2.497   9.256  -1.244  1.00  7.34           C  
ATOM     74  C   ALA A   6       1.616  10.232  -2.009  1.00  7.34           C  
ATOM     75  O   ALA A   6       1.492  11.397  -1.620  1.00  7.34           O  
ATOM     76  CB  ALA A   6       3.780   9.014  -2.019  1.00  7.34           C  
ATOM     77  H   ALA A   6       2.210   7.128  -1.388  1.00  7.34           H  
ATOM     78  HA  ALA A   6       2.733   9.689  -0.276  1.00  7.34           H  
ATOM     79 1HB  ALA A   6       4.303   9.955  -2.163  1.00  7.34           H  
ATOM     80 2HB  ALA A   6       4.413   8.324  -1.462  1.00  7.34           H  
ATOM     81 3HB  ALA A   6       3.539   8.581  -2.987  1.00  7.34           H  
ATOM     82  N   LEU A   7       0.931   9.740  -3.041  1.00  6.12           N  
ATOM     83  CA  LEU A   7       0.056  10.579  -3.845  1.00  6.12           C  
ATOM     84  C   LEU A   7      -1.112  11.099  -3.025  1.00  6.12           C  
ATOM     85  O   LEU A   7      -1.502  12.267  -3.140  1.00  6.12           O  
ATOM     86  CB  LEU A   7      -0.444   9.770  -5.045  1.00  6.12           C  
ATOM     87  CG  LEU A   7       0.630   9.436  -6.097  1.00  6.12           C  
ATOM     88  CD1 LEU A   7       0.070   8.435  -7.095  1.00  6.12           C  
ATOM     89  CD2 LEU A   7       1.058  10.709  -6.790  1.00  6.12           C  
ATOM     90  H   LEU A   7       1.064   8.763  -3.309  1.00  6.12           H  
ATOM     91  HA  LEU A   7       0.625  11.427  -4.207  1.00  6.12           H  
ATOM     92 1HB  LEU A   7      -0.849   8.828  -4.676  1.00  6.12           H  
ATOM     93 2HB  LEU A   7      -1.241  10.322  -5.536  1.00  6.12           H  
ATOM     94  HG  LEU A   7       1.490   8.997  -5.614  1.00  6.12           H  
ATOM     95 1HD1 LEU A   7       0.833   8.196  -7.834  1.00  6.12           H  
ATOM     96 2HD1 LEU A   7      -0.221   7.525  -6.568  1.00  6.12           H  
ATOM     97 3HD1 LEU A   7      -0.798   8.862  -7.593  1.00  6.12           H  
ATOM     98 1HD2 LEU A   7       1.824  10.477  -7.530  1.00  6.12           H  
ATOM     99 2HD2 LEU A   7       0.199  11.162  -7.284  1.00  6.12           H  
ATOM    100 3HD2 LEU A   7       1.459  11.400  -6.059  1.00  6.12           H  
ATOM    101  N   THR A   8      -1.646  10.247  -2.153  1.00  5.95           N  
ATOM    102  CA  THR A   8      -2.763  10.621  -1.309  1.00  5.95           C  
ATOM    103  C   THR A   8      -2.357  11.739  -0.360  1.00  5.95           C  
ATOM    104  O   THR A   8      -3.090  12.722  -0.197  1.00  5.95           O  
ATOM    105  CB  THR A   8      -3.257   9.410  -0.499  1.00  5.95           C  
ATOM    106  OG1 THR A   8      -3.696   8.379  -1.402  1.00  5.95           O  
ATOM    107  CG2 THR A   8      -4.400   9.816   0.416  1.00  5.95           C  
ATOM    108  H   THR A   8      -1.296   9.290  -2.102  1.00  5.95           H  
ATOM    109  HA  THR A   8      -3.573  10.982  -1.941  1.00  5.95           H  
ATOM    110  HB  THR A   8      -2.437   9.022   0.102  1.00  5.95           H  
ATOM    111  HG1 THR A   8      -2.915   8.051  -1.913  1.00  5.95           H  
ATOM    112 1HG2 THR A   8      -4.733   8.949   0.983  1.00  5.95           H  
ATOM    113 2HG2 THR A   8      -4.057  10.591   1.104  1.00  5.95           H  
ATOM    114 3HG2 THR A   8      -5.226  10.200  -0.180  1.00  5.95           H  
ATOM    115  N   ARG A   9      -1.185  11.587   0.265  1.00  6.78           N  
ATOM    116  CA  ARG A   9      -0.672  12.554   1.224  1.00  6.78           C  
ATOM    117  C   ARG A   9      -0.318  13.896   0.582  1.00  6.78           C  
ATOM    118  O   ARG A   9      -0.607  14.964   1.145  1.00  6.78           O  
ATOM    119  CB  ARG A   9       0.560  11.965   1.896  1.00  6.78           C  
ATOM    120  CG  ARG A   9       0.267  10.811   2.851  1.00  6.78           C  
ATOM    121  CD  ARG A   9       1.515  10.173   3.333  1.00  6.78           C  
ATOM    122  NE  ARG A   9       1.250   9.058   4.232  1.00  6.78           N  
ATOM    123  CZ  ARG A   9       2.186   8.195   4.675  1.00  6.78           C  
ATOM    124  NH1 ARG A   9       3.438   8.332   4.294  1.00  6.78           N  
ATOM    125  NH2 ARG A   9       1.849   7.214   5.494  1.00  6.78           N  
ATOM    126  H   ARG A   9      -0.637  10.744   0.081  1.00  6.78           H  
ATOM    127  HA  ARG A   9      -1.437  12.719   1.980  1.00  6.78           H  
ATOM    128 1HB  ARG A   9       1.236  11.586   1.127  1.00  6.78           H  
ATOM    129 2HB  ARG A   9       1.089  12.741   2.446  1.00  6.78           H  
ATOM    130 1HG  ARG A   9      -0.275  11.191   3.716  1.00  6.78           H  
ATOM    131 2HG  ARG A   9      -0.339  10.062   2.348  1.00  6.78           H  
ATOM    132 1HD  ARG A   9       2.070   9.793   2.474  1.00  6.78           H  
ATOM    133 2HD  ARG A   9       2.119  10.905   3.864  1.00  6.78           H  
ATOM    134  HE  ARG A   9       0.298   8.923   4.547  1.00  6.78           H  
ATOM    135 1HH1 ARG A   9       3.695   9.083   3.669  1.00  6.78           H  
ATOM    136 2HH1 ARG A   9       4.140   7.687   4.626  1.00  6.78           H  
ATOM    137 1HH2 ARG A   9       0.888   7.107   5.787  1.00  6.78           H  
ATOM    138 2HH2 ARG A   9       2.552   6.570   5.825  1.00  6.78           H  
ATOM    139  N   MET A  10       0.281  13.860  -0.615  1.00  8.76           N  
ATOM    140  CA  MET A  10       0.646  15.101  -1.288  1.00  8.76           C  
ATOM    141  C   MET A  10      -0.598  15.850  -1.739  1.00  8.76           C  
ATOM    142  O   MET A  10      -0.688  17.072  -1.572  1.00  8.76           O  
ATOM    143  CB  MET A  10       1.566  14.801  -2.467  1.00  8.76           C  
ATOM    144  CG  MET A  10       2.970  14.343  -2.061  1.00  8.76           C  
ATOM    145  SD  MET A  10       4.085  14.185  -3.456  1.00  8.76           S  
ATOM    146  CE  MET A  10       3.431  12.693  -4.184  1.00  8.76           C  
ATOM    147  H   MET A  10       0.519  12.964  -1.045  1.00  8.76           H  
ATOM    148  HA  MET A  10       1.179  15.735  -0.582  1.00  8.76           H  
ATOM    149 1HB  MET A  10       1.121  14.005  -3.070  1.00  8.76           H  
ATOM    150 2HB  MET A  10       1.656  15.683  -3.098  1.00  8.76           H  
ATOM    151 1HG  MET A  10       3.393  15.065  -1.365  1.00  8.76           H  
ATOM    152 2HG  MET A  10       2.914  13.386  -1.555  1.00  8.76           H  
ATOM    153 1HE  MET A  10       4.000  12.437  -5.076  1.00  8.76           H  
ATOM    154 2HE  MET A  10       3.493  11.883  -3.468  1.00  8.76           H  
ATOM    155 3HE  MET A  10       2.395  12.864  -4.447  1.00  8.76           H  
ATOM    156  N   LEU A  11      -1.586  15.115  -2.259  1.00 11.97           N  
ATOM    157  CA  LEU A  11      -2.827  15.735  -2.683  1.00 11.97           C  
ATOM    158  C   LEU A  11      -3.593  16.283  -1.507  1.00 11.97           C  
ATOM    159  O   LEU A  11      -4.059  17.421  -1.548  1.00 11.97           O  
ATOM    160  CB  LEU A  11      -3.726  14.766  -3.435  1.00 11.97           C  
ATOM    161  CG  LEU A  11      -5.070  15.377  -3.842  1.00 11.97           C  
ATOM    162  CD1 LEU A  11      -4.824  16.581  -4.744  1.00 11.97           C  
ATOM    163  CD2 LEU A  11      -5.917  14.334  -4.534  1.00 11.97           C  
ATOM    164  H   LEU A  11      -1.476  14.107  -2.390  1.00 11.97           H  
ATOM    165  HA  LEU A  11      -2.583  16.559  -3.349  1.00 11.97           H  
ATOM    166 1HB  LEU A  11      -3.212  14.431  -4.334  1.00 11.97           H  
ATOM    167 2HB  LEU A  11      -3.917  13.896  -2.801  1.00 11.97           H  
ATOM    168  HG  LEU A  11      -5.586  15.721  -2.951  1.00 11.97           H  
ATOM    169 1HD1 LEU A  11      -5.778  17.029  -5.021  1.00 11.97           H  
ATOM    170 2HD1 LEU A  11      -4.221  17.315  -4.212  1.00 11.97           H  
ATOM    171 3HD1 LEU A  11      -4.300  16.261  -5.642  1.00 11.97           H  
ATOM    172 1HD2 LEU A  11      -6.877  14.771  -4.812  1.00 11.97           H  
ATOM    173 2HD2 LEU A  11      -5.403  13.983  -5.429  1.00 11.97           H  
ATOM    174 3HD2 LEU A  11      -6.080  13.495  -3.856  1.00 11.97           H  
ATOM    175  N   SER A  12      -3.731  15.487  -0.451  1.00 15.92           N  
ATOM    176  CA  SER A  12      -4.503  15.926   0.685  1.00 15.92           C  
ATOM    177  C   SER A  12      -3.901  17.204   1.240  1.00 15.92           C  
ATOM    178  O   SER A  12      -4.626  18.170   1.485  1.00 15.92           O  
ATOM    179  CB  SER A  12      -4.507  14.842   1.739  1.00 15.92           C  
ATOM    180  OG  SER A  12      -5.147  13.689   1.266  1.00 15.92           O  
ATOM    181  H   SER A  12      -3.329  14.550  -0.440  1.00 15.92           H  
ATOM    182  HA  SER A  12      -5.526  16.128   0.364  1.00 15.92           H  
ATOM    183 1HB  SER A  12      -3.481  14.606   2.025  1.00 15.92           H  
ATOM    184 2HB  SER A  12      -5.014  15.204   2.611  1.00 15.92           H  
ATOM    185  HG  SER A  12      -4.563  13.352   0.549  1.00 15.92           H  
ATOM    186  N   SER A  13      -2.565  17.259   1.330  1.00 19.59           N  
ATOM    187  CA  SER A  13      -1.907  18.448   1.834  1.00 19.59           C  
ATOM    188  C   SER A  13      -2.194  19.642   0.932  1.00 19.59           C  
ATOM    189  O   SER A  13      -2.526  20.722   1.423  1.00 19.59           O  
ATOM    190  CB  SER A  13      -0.411  18.213   1.898  1.00 19.59           C  
ATOM    191  OG  SER A  13      -0.102  17.192   2.810  1.00 19.59           O  
ATOM    192  H   SER A  13      -1.993  16.445   1.096  1.00 19.59           H  
ATOM    193  HA  SER A  13      -2.283  18.665   2.829  1.00 19.59           H  
ATOM    194 1HB  SER A  13      -0.042  17.942   0.907  1.00 19.59           H  
ATOM    195 2HB  SER A  13       0.085  19.133   2.193  1.00 19.59           H  
ATOM    196  HG  SER A  13      -0.368  16.352   2.362  1.00 19.59           H  
ATOM    197  N   ALA A  14      -2.125  19.430  -0.391  1.00 22.30           N  
ATOM    198  CA  ALA A  14      -2.386  20.478  -1.376  1.00 22.30           C  
ATOM    199  C   ALA A  14      -3.790  21.039  -1.265  1.00 22.30           C  
ATOM    200  O   ALA A  14      -4.016  22.223  -1.506  1.00 22.30           O  
ATOM    201  CB  ALA A  14      -2.195  19.932  -2.767  1.00 22.30           C  
ATOM    202  H   ALA A  14      -1.841  18.512  -0.739  1.00 22.30           H  
ATOM    203  HA  ALA A  14      -1.682  21.288  -1.206  1.00 22.30           H  
ATOM    204 1HB  ALA A  14      -2.372  20.717  -3.456  1.00 22.30           H  
ATOM    205 2HB  ALA A  14      -1.180  19.553  -2.878  1.00 22.30           H  
ATOM    206 3HB  ALA A  14      -2.899  19.131  -2.944  1.00 22.30           H  
ATOM    207  N   LEU A  15      -4.747  20.181  -0.933  1.00 23.34           N  
ATOM    208  CA  LEU A  15      -6.128  20.609  -0.823  1.00 23.34           C  
ATOM    209  C   LEU A  15      -6.367  21.325   0.503  1.00 23.34           C  
ATOM    210  O   LEU A  15      -7.107  22.309   0.566  1.00 23.34           O  
ATOM    211  CB  LEU A  15      -7.044  19.389  -0.958  1.00 23.34           C  
ATOM    212  CG  LEU A  15      -7.001  18.687  -2.332  1.00 23.34           C  
ATOM    213  CD1 LEU A  15      -7.850  17.430  -2.280  1.00 23.34           C  
ATOM    214  CD2 LEU A  15      -7.468  19.634  -3.405  1.00 23.34           C  
ATOM    215  H   LEU A  15      -4.506  19.200  -0.787  1.00 23.34           H  
ATOM    216  HA  LEU A  15      -6.340  21.303  -1.634  1.00 23.34           H  
ATOM    217 1HB  LEU A  15      -6.746  18.658  -0.202  1.00 23.34           H  
ATOM    218 2HB  LEU A  15      -8.069  19.694  -0.761  1.00 23.34           H  
ATOM    219  HG  LEU A  15      -5.990  18.397  -2.554  1.00 23.34           H  
ATOM    220 1HD1 LEU A  15      -7.808  16.923  -3.242  1.00 23.34           H  
ATOM    221 2HD1 LEU A  15      -7.464  16.767  -1.503  1.00 23.34           H  
ATOM    222 3HD1 LEU A  15      -8.880  17.694  -2.055  1.00 23.34           H  
ATOM    223 1HD2 LEU A  15      -7.424  19.134  -4.373  1.00 23.34           H  
ATOM    224 2HD2 LEU A  15      -8.494  19.940  -3.199  1.00 23.34           H  
ATOM    225 3HD2 LEU A  15      -6.821  20.513  -3.418  1.00 23.34           H  
ATOM    226  N   TRP A  16      -5.710  20.851   1.563  1.00 21.59           N  
ATOM    227  CA  TRP A  16      -5.837  21.450   2.886  1.00 21.59           C  
ATOM    228  C   TRP A  16      -5.211  22.840   2.907  1.00 21.59           C  
ATOM    229  O   TRP A  16      -5.702  23.750   3.589  1.00 21.59           O  
ATOM    230  CB  TRP A  16      -5.144  20.585   3.938  1.00 21.59           C  
ATOM    231  CG  TRP A  16      -5.824  19.276   4.190  1.00 21.59           C  
ATOM    232  CD1 TRP A  16      -7.135  18.983   3.990  1.00 21.59           C  
ATOM    233  CD2 TRP A  16      -5.207  18.059   4.674  1.00 21.59           C  
ATOM    234  NE1 TRP A  16      -7.382  17.673   4.324  1.00 21.59           N  
ATOM    235  CE2 TRP A  16      -6.211  17.094   4.741  1.00 21.59           C  
ATOM    236  CE3 TRP A  16      -3.903  17.717   5.046  1.00 21.59           C  
ATOM    237  CZ2 TRP A  16      -5.958  15.802   5.171  1.00 21.59           C  
ATOM    238  CZ3 TRP A  16      -3.646  16.425   5.472  1.00 21.59           C  
ATOM    239  CH2 TRP A  16      -4.646  15.490   5.534  1.00 21.59           C  
ATOM    240  H   TRP A  16      -5.129  20.019   1.456  1.00 21.59           H  
ATOM    241  HA  TRP A  16      -6.894  21.538   3.131  1.00 21.59           H  
ATOM    242 1HB  TRP A  16      -4.124  20.379   3.615  1.00 21.59           H  
ATOM    243 2HB  TRP A  16      -5.085  21.132   4.877  1.00 21.59           H  
ATOM    244  HD1 TRP A  16      -7.881  19.684   3.622  1.00 21.59           H  
ATOM    245  HE1 TRP A  16      -8.277  17.211   4.266  1.00 21.59           H  
ATOM    246  HE3 TRP A  16      -3.106  18.456   5.002  1.00 21.59           H  
ATOM    247  HZ2 TRP A  16      -6.739  15.044   5.227  1.00 21.59           H  
ATOM    248  HZ3 TRP A  16      -2.624  16.170   5.756  1.00 21.59           H  
ATOM    249  HH2 TRP A  16      -4.410  14.481   5.875  1.00 21.59           H  
ATOM    250  N   ARG A  17      -4.105  22.991   2.177  1.00 18.03           N  
ATOM    251  CA  ARG A  17      -3.363  24.238   2.112  1.00 18.03           C  
ATOM    252  C   ARG A  17      -3.026  24.656   0.670  1.00 18.03           C  
ATOM    253  O   ARG A  17      -1.865  24.553   0.272  1.00 18.03           O  
ATOM    254  CB  ARG A  17      -2.074  24.113   2.906  1.00 18.03           C  
ATOM    255  CG  ARG A  17      -2.271  23.889   4.408  1.00 18.03           C  
ATOM    256  CD  ARG A  17      -2.824  25.099   5.081  1.00 18.03           C  
ATOM    257  NE  ARG A  17      -2.967  24.908   6.516  1.00 18.03           N  
ATOM    258  CZ  ARG A  17      -4.067  24.411   7.134  1.00 18.03           C  
ATOM    259  NH1 ARG A  17      -5.137  24.046   6.446  1.00 18.03           N  
ATOM    260  NH2 ARG A  17      -4.072  24.287   8.453  1.00 18.03           N  
ATOM    261  H   ARG A  17      -3.740  22.187   1.668  1.00 18.03           H  
ATOM    262  HA  ARG A  17      -3.963  25.017   2.580  1.00 18.03           H  
ATOM    263 1HB  ARG A  17      -1.505  23.267   2.527  1.00 18.03           H  
ATOM    264 2HB  ARG A  17      -1.468  25.007   2.771  1.00 18.03           H  
ATOM    265 1HG  ARG A  17      -2.948  23.058   4.579  1.00 18.03           H  
ATOM    266 2HG  ARG A  17      -1.307  23.660   4.861  1.00 18.03           H  
ATOM    267 1HD  ARG A  17      -2.156  25.942   4.913  1.00 18.03           H  
ATOM    268 2HD  ARG A  17      -3.807  25.327   4.670  1.00 18.03           H  
ATOM    269  HE  ARG A  17      -2.184  25.166   7.100  1.00 18.03           H  
ATOM    270 1HH1 ARG A  17      -5.171  24.125   5.418  1.00 18.03           H  
ATOM    271 2HH1 ARG A  17      -5.942  23.683   6.929  1.00 18.03           H  
ATOM    272 1HH2 ARG A  17      -3.261  24.561   8.991  1.00 18.03           H  
ATOM    273 2HH2 ARG A  17      -4.887  23.919   8.921  1.00 18.03           H  
ATOM    274  N   PRO A  18      -3.973  25.232  -0.103  1.00 14.25           N  
ATOM    275  CA  PRO A  18      -3.877  25.555  -1.530  1.00 14.25           C  
ATOM    276  C   PRO A  18      -2.679  26.424  -1.901  1.00 14.25           C  
ATOM    277  O   PRO A  18      -2.251  26.442  -3.051  1.00 14.25           O  
ATOM    278  CB  PRO A  18      -5.182  26.307  -1.794  1.00 14.25           C  
ATOM    279  CG  PRO A  18      -6.133  25.795  -0.743  1.00 14.25           C  
ATOM    280  CD  PRO A  18      -5.283  25.585   0.482  1.00 14.25           C  
ATOM    281  HA  PRO A  18      -3.855  24.614  -2.106  1.00 14.25           H  
ATOM    282 1HB  PRO A  18      -5.007  27.393  -1.726  1.00 14.25           H  
ATOM    283 2HB  PRO A  18      -5.531  26.102  -2.815  1.00 14.25           H  
ATOM    284 1HG  PRO A  18      -6.949  26.510  -0.578  1.00 14.25           H  
ATOM    285 2HG  PRO A  18      -6.601  24.849  -1.079  1.00 14.25           H  
ATOM    286 1HD  PRO A  18      -5.218  26.503   1.081  1.00 14.25           H  
ATOM    287 2HD  PRO A  18      -5.722  24.762   1.030  1.00 14.25           H  
ATOM    288  N   SER A  19      -2.103  27.150  -0.942  1.00 11.06           N  
ATOM    289  CA  SER A  19      -0.946  27.988  -1.254  1.00 11.06           C  
ATOM    290  C   SER A  19       0.236  27.135  -1.746  1.00 11.06           C  
ATOM    291  O   SER A  19       1.106  27.621  -2.467  1.00 11.06           O  
ATOM    292  CB  SER A  19      -0.544  28.800  -0.037  1.00 11.06           C  
ATOM    293  OG  SER A  19      -0.067  27.976   0.987  1.00 11.06           O  
ATOM    294  H   SER A  19      -2.456  27.126  -0.000  1.00 11.06           H  
ATOM    295  HA  SER A  19      -1.220  28.676  -2.049  1.00 11.06           H  
ATOM    296 1HB  SER A  19       0.229  29.512  -0.322  1.00 11.06           H  
ATOM    297 2HB  SER A  19      -1.399  29.370   0.318  1.00 11.06           H  
ATOM    298  HG  SER A  19       0.651  27.467   0.598  1.00 11.06           H  
ATOM    299  N   LEU A  20       0.219  25.835  -1.422  1.00  9.02           N  
ATOM    300  CA  LEU A  20       1.247  24.878  -1.831  1.00  9.02           C  
ATOM    301  C   LEU A  20       1.272  24.699  -3.346  1.00  9.02           C  
ATOM    302  O   LEU A  20       2.257  24.227  -3.915  1.00  9.02           O  
ATOM    303  CB  LEU A  20       0.976  23.516  -1.184  1.00  9.02           C  
ATOM    304  CG  LEU A  20       1.154  23.433   0.339  1.00  9.02           C  
ATOM    305  CD1 LEU A  20       0.652  22.072   0.829  1.00  9.02           C  
ATOM    306  CD2 LEU A  20       2.619  23.629   0.680  1.00  9.02           C  
ATOM    307  H   LEU A  20      -0.551  25.485  -0.848  1.00  9.02           H  
ATOM    308  HA  LEU A  20       2.218  25.250  -1.507  1.00  9.02           H  
ATOM    309 1HB  LEU A  20      -0.056  23.240  -1.407  1.00  9.02           H  
ATOM    310 2HB  LEU A  20       1.632  22.775  -1.641  1.00  9.02           H  
ATOM    311  HG  LEU A  20       0.563  24.210   0.823  1.00  9.02           H  
ATOM    312 1HD1 LEU A  20       0.767  22.005   1.911  1.00  9.02           H  
ATOM    313 2HD1 LEU A  20      -0.396  21.980   0.576  1.00  9.02           H  
ATOM    314 3HD1 LEU A  20       1.217  21.273   0.354  1.00  9.02           H  
ATOM    315 1HD2 LEU A  20       2.751  23.574   1.761  1.00  9.02           H  
ATOM    316 2HD2 LEU A  20       3.212  22.850   0.200  1.00  9.02           H  
ATOM    317 3HD2 LEU A  20       2.944  24.606   0.323  1.00  9.02           H  
ATOM    318  N   LEU A  21       0.157  25.023  -3.990  1.00  8.16           N  
ATOM    319  CA  LEU A  21      -0.017  24.869  -5.415  1.00  8.16           C  
ATOM    320  C   LEU A  21       0.386  26.097  -6.227  1.00  8.16           C  
ATOM    321  O   LEU A  21       0.268  26.077  -7.456  1.00  8.16           O  
ATOM    322  CB  LEU A  21      -1.483  24.530  -5.670  1.00  8.16           C  
ATOM    323  CG  LEU A  21      -1.928  23.204  -5.063  1.00  8.16           C  
ATOM    324  CD1 LEU A  21      -3.429  23.032  -5.239  1.00  8.16           C  
ATOM    325  CD2 LEU A  21      -1.147  22.090  -5.769  1.00  8.16           C  
ATOM    326  H   LEU A  21      -0.622  25.430  -3.474  1.00  8.16           H  
ATOM    327  HA  LEU A  21       0.597  24.032  -5.740  1.00  8.16           H  
ATOM    328 1HB  LEU A  21      -2.103  25.321  -5.258  1.00  8.16           H  
ATOM    329 2HB  LEU A  21      -1.651  24.486  -6.745  1.00  8.16           H  
ATOM    330  HG  LEU A  21      -1.712  23.191  -3.990  1.00  8.16           H  
ATOM    331 1HD1 LEU A  21      -3.748  22.086  -4.808  1.00  8.16           H  
ATOM    332 2HD1 LEU A  21      -3.944  23.850  -4.729  1.00  8.16           H  
ATOM    333 3HD1 LEU A  21      -3.676  23.049  -6.298  1.00  8.16           H  
ATOM    334 1HD2 LEU A  21      -1.420  21.123  -5.385  1.00  8.16           H  
ATOM    335 2HD2 LEU A  21      -1.367  22.118  -6.835  1.00  8.16           H  
ATOM    336 3HD2 LEU A  21      -0.078  22.246  -5.616  1.00  8.16           H  
ATOM    337  N   MET A  22       0.848  27.174  -5.577  1.00  8.41           N  
ATOM    338  CA  MET A  22       1.202  28.362  -6.348  1.00  8.41           C  
ATOM    339  C   MET A  22       2.602  28.884  -6.057  1.00  8.41           C  
ATOM    340  O   MET A  22       3.024  28.997  -4.907  1.00  8.41           O  
ATOM    341  CB  MET A  22       0.199  29.479  -6.060  1.00  8.41           C  
ATOM    342  CG  MET A  22      -1.236  29.173  -6.468  1.00  8.41           C  
ATOM    343  SD  MET A  22      -2.376  30.476  -5.995  1.00  8.41           S  
ATOM    344  CE  MET A  22      -2.439  30.201  -4.227  1.00  8.41           C  
ATOM    345  H   MET A  22       0.949  27.180  -4.559  1.00  8.41           H  
ATOM    346  HA  MET A  22       1.164  28.117  -7.406  1.00  8.41           H  
ATOM    347 1HB  MET A  22       0.203  29.693  -4.990  1.00  8.41           H  
ATOM    348 2HB  MET A  22       0.516  30.390  -6.576  1.00  8.41           H  
ATOM    349 1HG  MET A  22      -1.287  29.034  -7.548  1.00  8.41           H  
ATOM    350 2HG  MET A  22      -1.564  28.249  -5.989  1.00  8.41           H  
ATOM    351 1HE  MET A  22      -3.110  30.927  -3.768  1.00  8.41           H  
ATOM    352 2HE  MET A  22      -2.803  29.188  -4.028  1.00  8.41           H  
ATOM    353 3HE  MET A  22      -1.439  30.317  -3.811  1.00  8.41           H  
ATOM    354  N   SER A  23       3.310  29.262  -7.115  1.00  9.81           N  
ATOM    355  CA  SER A  23       4.606  29.898  -6.953  1.00  9.81           C  
ATOM    356  C   SER A  23       4.387  31.314  -6.446  1.00  9.81           C  
ATOM    357  O   SER A  23       3.488  31.991  -6.941  1.00  9.81           O  
ATOM    358  CB  SER A  23       5.364  29.979  -8.270  1.00  9.81           C  
ATOM    359  OG  SER A  23       6.567  30.725  -8.111  1.00  9.81           O  
ATOM    360  H   SER A  23       2.928  29.121  -8.041  1.00  9.81           H  
ATOM    361  HA  SER A  23       5.182  29.301  -6.254  1.00  9.81           H  
ATOM    362 1HB  SER A  23       5.598  28.974  -8.622  1.00  9.81           H  
ATOM    363 2HB  SER A  23       4.738  30.454  -9.020  1.00  9.81           H  
ATOM    364  HG  SER A  23       7.115  30.204  -7.505  1.00  9.81           H  
ATOM    365  N   PRO A  24       5.228  31.845  -5.548  1.00 12.41           N  
ATOM    366  CA  PRO A  24       5.224  33.235  -5.134  1.00 12.41           C  
ATOM    367  C   PRO A  24       5.316  34.175  -6.340  1.00 12.41           C  
ATOM    368  O   PRO A  24       4.846  35.316  -6.288  1.00 12.41           O  
ATOM    369  CB  PRO A  24       6.469  33.316  -4.248  1.00 12.41           C  
ATOM    370  CG  PRO A  24       6.632  31.916  -3.696  1.00 12.41           C  
ATOM    371  CD  PRO A  24       6.189  30.999  -4.812  1.00 12.41           C  
ATOM    372  HA  PRO A  24       4.314  33.436  -4.551  1.00 12.41           H  
ATOM    373 1HB  PRO A  24       7.333  33.640  -4.849  1.00 12.41           H  
ATOM    374 2HB  PRO A  24       6.326  34.071  -3.461  1.00 12.41           H  
ATOM    375 1HG  PRO A  24       7.677  31.746  -3.398  1.00 12.41           H  
ATOM    376 2HG  PRO A  24       6.019  31.795  -2.790  1.00 12.41           H  
ATOM    377 1HD  PRO A  24       7.039  30.714  -5.443  1.00 12.41           H  
ATOM    378 2HD  PRO A  24       5.682  30.134  -4.351  1.00 12.41           H  
ATOM    379  N   ARG A  25       5.890  33.694  -7.456  1.00 15.99           N  
ATOM    380  CA  ARG A  25       6.042  34.516  -8.652  1.00 15.99           C  
ATOM    381  C   ARG A  25       4.697  34.863  -9.288  1.00 15.99           C  
ATOM    382  O   ARG A  25       4.603  35.806 -10.074  1.00 15.99           O  
ATOM    383  CB  ARG A  25       6.883  33.784  -9.680  1.00 15.99           C  
ATOM    384  CG  ARG A  25       8.331  33.574  -9.290  1.00 15.99           C  
ATOM    385  CD  ARG A  25       9.065  32.778 -10.317  1.00 15.99           C  
ATOM    386  NE  ARG A  25       8.575  31.399 -10.404  1.00 15.99           N  
ATOM    387  CZ  ARG A  25       8.997  30.500 -11.330  1.00 15.99           C  
ATOM    388  NH1 ARG A  25       9.905  30.853 -12.218  1.00 15.99           N  
ATOM    389  NH2 ARG A  25       8.507  29.269 -11.354  1.00 15.99           N  
ATOM    390  H   ARG A  25       6.234  32.734  -7.509  1.00 15.99           H  
ATOM    391  HA  ARG A  25       6.546  35.439  -8.371  1.00 15.99           H  
ATOM    392 1HB  ARG A  25       6.447  32.804  -9.867  1.00 15.99           H  
ATOM    393 2HB  ARG A  25       6.868  34.333 -10.620  1.00 15.99           H  
ATOM    394 1HG  ARG A  25       8.824  34.539  -9.181  1.00 15.99           H  
ATOM    395 2HG  ARG A  25       8.372  33.033  -8.343  1.00 15.99           H  
ATOM    396 1HD  ARG A  25       8.939  33.245 -11.293  1.00 15.99           H  
ATOM    397 2HD  ARG A  25      10.124  32.748 -10.064  1.00 15.99           H  
ATOM    398  HE  ARG A  25       7.870  31.103  -9.721  1.00 15.99           H  
ATOM    399 1HH1 ARG A  25      10.284  31.790 -12.208  1.00 15.99           H  
ATOM    400 2HH1 ARG A  25      10.221  30.188 -12.909  1.00 15.99           H  
ATOM    401 1HH2 ARG A  25       7.810  28.981 -10.682  1.00 15.99           H  
ATOM    402 2HH2 ARG A  25       8.832  28.614 -12.049  1.00 15.99           H  
ATOM    403  N   SER A  26       3.659  34.082  -8.969  1.00 19.61           N  
ATOM    404  CA  SER A  26       2.320  34.297  -9.492  1.00 19.61           C  
ATOM    405  C   SER A  26       1.469  35.097  -8.509  1.00 19.61           C  
ATOM    406  O   SER A  26       0.293  35.359  -8.767  1.00 19.61           O  
ATOM    407  CB  SER A  26       1.651  32.968  -9.805  1.00 19.61           C  
ATOM    408  OG  SER A  26       1.410  32.213  -8.644  1.00 19.61           O  
ATOM    409  H   SER A  26       3.783  33.321  -8.306  1.00 19.61           H  
ATOM    410  HA  SER A  26       2.398  34.869 -10.416  1.00 19.61           H  
ATOM    411 1HB  SER A  26       0.715  33.142 -10.329  1.00 19.61           H  
ATOM    412 2HB  SER A  26       2.298  32.400 -10.472  1.00 19.61           H  
ATOM    413  HG  SER A  26       2.205  32.316  -8.074  1.00 19.61           H  
ATOM    414  N   ILE A  27       2.058  35.452  -7.364  1.00 22.30           N  
ATOM    415  CA  ILE A  27       1.354  36.174  -6.321  1.00 22.30           C  
ATOM    416  C   ILE A  27       1.818  37.624  -6.321  1.00 22.30           C  
ATOM    417  O   ILE A  27       1.015  38.554  -6.401  1.00 22.30           O  
ATOM    418  CB  ILE A  27       1.636  35.546  -4.944  1.00 22.30           C  
ATOM    419  CG1 ILE A  27       1.250  34.037  -4.950  1.00 22.30           C  
ATOM    420  CG2 ILE A  27       0.893  36.304  -3.867  1.00 22.30           C  
ATOM    421  CD1 ILE A  27      -0.190  33.744  -5.275  1.00 22.30           C  
ATOM    422  H   ILE A  27       3.035  35.235  -7.205  1.00 22.30           H  
ATOM    423  HA  ILE A  27       0.284  36.146  -6.520  1.00 22.30           H  
ATOM    424  HB  ILE A  27       2.703  35.603  -4.736  1.00 22.30           H  
ATOM    425 1HG1 ILE A  27       1.870  33.526  -5.685  1.00 22.30           H  
ATOM    426 2HG1 ILE A  27       1.468  33.619  -3.968  1.00 22.30           H  
ATOM    427 1HG2 ILE A  27       1.116  35.865  -2.897  1.00 22.30           H  
ATOM    428 2HG2 ILE A  27       1.216  37.349  -3.878  1.00 22.30           H  
ATOM    429 3HG2 ILE A  27      -0.178  36.251  -4.055  1.00 22.30           H  
ATOM    430 1HD1 ILE A  27      -0.347  32.668  -5.256  1.00 22.30           H  
ATOM    431 2HD1 ILE A  27      -0.838  34.219  -4.541  1.00 22.30           H  
ATOM    432 3HD1 ILE A  27      -0.425  34.125  -6.269  1.00 22.30           H  
ATOM    433  N   LYS A  28       3.134  37.799  -6.241  1.00 24.01           N  
ATOM    434  CA  LYS A  28       3.767  39.113  -6.217  1.00 24.01           C  
ATOM    435  C   LYS A  28       3.136  40.062  -5.190  1.00 24.01           C  
ATOM    436  O   LYS A  28       3.122  39.772  -3.993  1.00 24.01           O  
ATOM    437  CB  LYS A  28       3.725  39.743  -7.615  1.00 24.01           C  
ATOM    438  CG  LYS A  28       4.426  38.925  -8.688  1.00 24.01           C  
ATOM    439  CD  LYS A  28       4.469  39.680 -10.011  1.00 24.01           C  
ATOM    440  CE  LYS A  28       5.133  38.857 -11.106  1.00 24.01           C  
ATOM    441  NZ  LYS A  28       5.191  39.585 -12.392  1.00 24.01           N  
ATOM    442  H   LYS A  28       3.728  36.973  -6.194  1.00 24.01           H  
ATOM    443  HA  LYS A  28       4.811  38.975  -5.939  1.00 24.01           H  
ATOM    444 1HB  LYS A  28       2.691  39.884  -7.936  1.00 24.01           H  
ATOM    445 2HB  LYS A  28       4.214  40.718  -7.595  1.00 24.01           H  
ATOM    446 1HG  LYS A  28       5.440  38.684  -8.369  1.00 24.01           H  
ATOM    447 2HG  LYS A  28       3.884  37.989  -8.833  1.00 24.01           H  
ATOM    448 1HD  LYS A  28       3.451  39.923 -10.319  1.00 24.01           H  
ATOM    449 2HD  LYS A  28       5.022  40.609  -9.881  1.00 24.01           H  
ATOM    450 1HE  LYS A  28       6.145  38.599 -10.797  1.00 24.01           H  
ATOM    451 2HE  LYS A  28       4.566  37.947 -11.257  1.00 24.01           H  
ATOM    452 1HZ  LYS A  28       5.633  38.997 -13.083  1.00 24.01           H  
ATOM    453 2HZ  LYS A  28       4.254  39.811 -12.688  1.00 24.01           H  
ATOM    454 3HZ  LYS A  28       5.724  40.434 -12.277  1.00 24.01           H  
ATOM    455  N   HIS A  29       2.648  41.205  -5.673  1.00 24.67           N  
ATOM    456  CA  HIS A  29       2.055  42.259  -4.859  1.00 24.67           C  
ATOM    457  C   HIS A  29       1.218  43.174  -5.750  1.00 24.67           C  
ATOM    458  O   HIS A  29       1.505  43.318  -6.941  1.00 24.67           O  
ATOM    459  CB  HIS A  29       3.100  43.093  -4.095  1.00 24.67           C  
ATOM    460  CG  HIS A  29       2.450  43.968  -3.038  1.00 24.67           C  
ATOM    461  ND1 HIS A  29       2.060  43.478  -1.806  1.00 24.67           N  
ATOM    462  CD2 HIS A  29       2.079  45.273  -3.054  1.00 24.67           C  
ATOM    463  CE1 HIS A  29       1.471  44.446  -1.117  1.00 24.67           C  
ATOM    464  NE2 HIS A  29       1.462  45.534  -1.856  1.00 24.67           N  
ATOM    465  H   HIS A  29       2.677  41.358  -6.667  1.00 24.67           H  
ATOM    466  HA  HIS A  29       1.384  41.816  -4.124  1.00 24.67           H  
ATOM    467 1HB  HIS A  29       3.820  42.435  -3.608  1.00 24.67           H  
ATOM    468 2HB  HIS A  29       3.643  43.733  -4.791  1.00 24.67           H  
ATOM    469  HD2 HIS A  29       2.212  45.974  -3.879  1.00 24.67           H  
ATOM    470  HE1 HIS A  29       1.047  44.352  -0.119  1.00 24.67           H  
ATOM    471  HE2 HIS A  29       1.039  46.435  -1.603  1.00 24.67           H  
ATOM    472  N   SER A  30       0.188  43.779  -5.165  1.00 24.67           N  
ATOM    473  CA  SER A  30      -0.685  44.727  -5.855  1.00 24.67           C  
ATOM    474  C   SER A  30      -0.210  46.179  -5.650  1.00 24.67           C  
ATOM    475  O   SER A  30       0.520  46.716  -6.483  1.00 24.67           O  
ATOM    476  CB  SER A  30      -2.128  44.545  -5.386  1.00 24.67           C  
ATOM    477  OG  SER A  30      -2.275  44.848  -4.021  1.00 24.67           O  
ATOM    478  H   SER A  30       0.018  43.589  -4.186  1.00 24.67           H  
ATOM    479  HA  SER A  30      -0.648  44.511  -6.924  1.00 24.67           H  
ATOM    480 1HB  SER A  30      -2.776  45.195  -5.974  1.00 24.67           H  
ATOM    481 2HB  SER A  30      -2.444  43.519  -5.570  1.00 24.67           H  
ATOM    482  HG  SER A  30      -3.220  44.796  -3.838  1.00 24.67           H  
ATOM    483  N   CYS A  31      -0.617  46.822  -4.561  1.00 24.67           N  
ATOM    484  CA  CYS A  31      -0.211  48.211  -4.343  1.00 24.67           C  
ATOM    485  C   CYS A  31      -0.057  48.581  -2.876  1.00 24.67           C  
ATOM    486  O   CYS A  31      -0.396  47.811  -1.975  1.00 24.67           O  
ATOM    487  CB  CYS A  31      -1.252  49.160  -4.924  1.00 24.67           C  
ATOM    488  SG  CYS A  31      -2.833  49.104  -4.044  1.00 24.67           S  
ATOM    489  H   CYS A  31      -1.217  46.327  -3.922  1.00 24.67           H  
ATOM    490  HA  CYS A  31       0.744  48.374  -4.840  1.00 24.67           H  
ATOM    491 1HB  CYS A  31      -0.885  50.185  -4.892  1.00 24.67           H  
ATOM    492 2HB  CYS A  31      -1.433  48.905  -5.967  1.00 24.67           H  
ATOM    493  HG  CYS A  31      -2.415  49.846  -2.998  1.00 24.67           H  
ATOM    494  N   HIS A  32       0.487  49.767  -2.645  1.00 24.67           N  
ATOM    495  CA  HIS A  32       0.592  50.300  -1.302  1.00 24.67           C  
ATOM    496  C   HIS A  32      -0.714  50.997  -0.967  1.00 24.67           C  
ATOM    497  O   HIS A  32      -1.380  51.520  -1.862  1.00 24.67           O  
ATOM    498  CB  HIS A  32       1.771  51.267  -1.195  1.00 24.67           C  
ATOM    499  CG  HIS A  32       3.098  50.599  -1.385  1.00 24.67           C  
ATOM    500  ND1 HIS A  32       3.638  49.736  -0.453  1.00 24.67           N  
ATOM    501  CD2 HIS A  32       3.987  50.654  -2.404  1.00 24.67           C  
ATOM    502  CE1 HIS A  32       4.805  49.294  -0.890  1.00 24.67           C  
ATOM    503  NE2 HIS A  32       5.038  49.836  -2.071  1.00 24.67           N  
ATOM    504  H   HIS A  32       0.794  50.331  -3.425  1.00 24.67           H  
ATOM    505  HA  HIS A  32       0.739  49.493  -0.584  1.00 24.67           H  
ATOM    506 1HB  HIS A  32       1.670  52.053  -1.945  1.00 24.67           H  
ATOM    507 2HB  HIS A  32       1.764  51.748  -0.215  1.00 24.67           H  
ATOM    508  HD2 HIS A  32       3.886  51.239  -3.319  1.00 24.67           H  
ATOM    509  HE1 HIS A  32       5.461  48.599  -0.366  1.00 24.67           H  
ATOM    510  HE2 HIS A  32       5.855  49.677  -2.643  1.00 24.67           H  
ATOM    511  N   ILE A  33      -1.059  51.028   0.313  1.00 24.67           N  
ATOM    512  CA  ILE A  33      -2.253  51.720   0.781  1.00 24.67           C  
ATOM    513  C   ILE A  33      -1.912  52.817   1.788  1.00 24.67           C  
ATOM    514  O   ILE A  33      -2.751  53.235   2.590  1.00 24.67           O  
ATOM    515  CB  ILE A  33      -3.249  50.716   1.380  1.00 24.67           C  
ATOM    516  CG1 ILE A  33      -2.598  49.966   2.545  1.00 24.67           C  
ATOM    517  CG2 ILE A  33      -3.708  49.743   0.291  1.00 24.67           C  
ATOM    518  CD1 ILE A  33      -3.573  49.134   3.352  1.00 24.67           C  
ATOM    519  H   ILE A  33      -0.472  50.559   0.989  1.00 24.67           H  
ATOM    520  HA  ILE A  33      -2.732  52.193  -0.074  1.00 24.67           H  
ATOM    521  HB  ILE A  33      -4.111  51.252   1.773  1.00 24.67           H  
ATOM    522 1HG1 ILE A  33      -1.825  49.307   2.152  1.00 24.67           H  
ATOM    523 2HG1 ILE A  33      -2.128  50.690   3.211  1.00 24.67           H  
ATOM    524 1HG2 ILE A  33      -4.425  49.039   0.710  1.00 24.67           H  
ATOM    525 2HG2 ILE A  33      -4.179  50.303  -0.518  1.00 24.67           H  
ATOM    526 3HG2 ILE A  33      -2.854  49.192  -0.103  1.00 24.67           H  
ATOM    527 1HD1 ILE A  33      -3.040  48.633   4.161  1.00 24.67           H  
ATOM    528 2HD1 ILE A  33      -4.343  49.782   3.773  1.00 24.67           H  
ATOM    529 3HD1 ILE A  33      -4.037  48.389   2.708  1.00 24.67           H  
ATOM    530  N   SER A  34      -0.650  53.238   1.786  1.00 24.67           N  
ATOM    531  CA  SER A  34      -0.214  54.279   2.705  1.00 24.67           C  
ATOM    532  C   SER A  34      -0.818  55.624   2.321  1.00 24.67           C  
ATOM    533  O   SER A  34      -1.243  55.813   1.183  1.00 24.67           O  
ATOM    534  CB  SER A  34       1.304  54.356   2.717  1.00 24.67           C  
ATOM    535  OG  SER A  34       1.807  54.795   1.482  1.00 24.67           O  
ATOM    536  H   SER A  34      -0.002  52.848   1.119  1.00 24.67           H  
ATOM    537  HA  SER A  34      -0.558  54.023   3.707  1.00 24.67           H  
ATOM    538 1HB  SER A  34       1.625  55.038   3.502  1.00 24.67           H  
ATOM    539 2HB  SER A  34       1.714  53.375   2.951  1.00 24.67           H  
ATOM    540  HG  SER A  34       2.761  54.856   1.591  1.00 24.67           H  
ATOM    541  N   THR A  35      -0.851  56.554   3.290  1.00 24.67           N  
ATOM    542  CA  THR A  35      -1.370  57.937   3.168  1.00 24.67           C  
ATOM    543  C   THR A  35      -2.908  58.004   3.083  1.00 24.67           C  
ATOM    544  O   THR A  35      -3.489  59.089   3.139  1.00 24.67           O  
ATOM    545  CB  THR A  35      -0.760  58.746   1.985  1.00 24.67           C  
ATOM    546  OG1 THR A  35      -1.384  58.374   0.747  1.00 24.67           O  
ATOM    547  CG2 THR A  35       0.768  58.547   1.884  1.00 24.67           C  
ATOM    548  H   THR A  35      -0.484  56.285   4.190  1.00 24.67           H  
ATOM    549  HA  THR A  35      -1.085  58.471   4.076  1.00 24.67           H  
ATOM    550  HB  THR A  35      -0.951  59.804   2.158  1.00 24.67           H  
ATOM    551  HG1 THR A  35      -1.457  57.410   0.706  1.00 24.67           H  
ATOM    552 1HG2 THR A  35       1.151  59.153   1.063  1.00 24.67           H  
ATOM    553 2HG2 THR A  35       1.235  58.864   2.816  1.00 24.67           H  
ATOM    554 3HG2 THR A  35       1.016  57.512   1.695  1.00 24.67           H  
ATOM    555  N   LEU A  36      -3.563  56.858   2.939  1.00 24.67           N  
ATOM    556  CA  LEU A  36      -5.004  56.793   2.804  1.00 24.67           C  
ATOM    557  C   LEU A  36      -5.675  56.758   4.169  1.00 24.67           C  
ATOM    558  O   LEU A  36      -5.102  56.254   5.138  1.00 24.67           O  
ATOM    559  CB  LEU A  36      -5.395  55.545   2.010  1.00 24.67           C  
ATOM    560  CG  LEU A  36      -4.809  55.462   0.598  1.00 24.67           C  
ATOM    561  CD1 LEU A  36      -5.231  54.154  -0.045  1.00 24.67           C  
ATOM    562  CD2 LEU A  36      -5.261  56.660  -0.208  1.00 24.67           C  
ATOM    563  H   LEU A  36      -3.034  55.997   2.897  1.00 24.67           H  
ATOM    564  HA  LEU A  36      -5.345  57.679   2.271  1.00 24.67           H  
ATOM    565 1HB  LEU A  36      -5.055  54.666   2.559  1.00 24.67           H  
ATOM    566 2HB  LEU A  36      -6.481  55.507   1.932  1.00 24.67           H  
ATOM    567  HG  LEU A  36      -3.720  55.461   0.660  1.00 24.67           H  
ATOM    568 1HD1 LEU A  36      -4.796  54.080  -1.042  1.00 24.67           H  
ATOM    569 2HD1 LEU A  36      -4.881  53.326   0.566  1.00 24.67           H  
ATOM    570 3HD1 LEU A  36      -6.318  54.116  -0.117  1.00 24.67           H  
ATOM    571 1HD2 LEU A  36      -4.834  56.607  -1.210  1.00 24.67           H  
ATOM    572 2HD2 LEU A  36      -6.349  56.666  -0.276  1.00 24.67           H  
ATOM    573 3HD2 LEU A  36      -4.921  57.575   0.284  1.00 24.67           H  
ATOM    574  N   ALA A  37      -6.889  57.287   4.232  1.00 24.67           N  
ATOM    575  CA  ALA A  37      -7.686  57.267   5.452  1.00 24.67           C  
ATOM    576  C   ALA A  37      -9.127  57.623   5.124  1.00 24.67           C  
ATOM    577  O   ALA A  37     -10.039  56.841   5.414  1.00 24.67           O  
ATOM    578  OXT ALA A  37      -9.326  58.512   4.288  1.00 24.67           O  
ATOM    579  CB  ALA A  37      -7.121  58.238   6.483  1.00 24.67           C  
ATOM    580  H   ALA A  37      -7.280  57.707   3.402  1.00 24.67           H  
ATOM    581  HA  ALA A  37      -7.667  56.256   5.860  1.00 24.67           H  
ATOM    582 1HB  ALA A  37      -7.726  58.197   7.388  1.00 24.67           H  
ATOM    583 2HB  ALA A  37      -6.093  57.967   6.726  1.00 24.67           H  
ATOM    584 3HB  ALA A  37      -7.140  59.248   6.078  1.00 24.67           H  
ENDMDL

REMARK ID 691021 DOMAINID 682148 MODEL 5 CuffGet ORF prediction
MODEL     5
ATOM      1  N   VAL A   1       0.220  -0.336   0.340  1.00 23.93           N  
ATOM      2  CA  VAL A   1       1.433   0.160  -0.286  1.00 23.93           C  
ATOM      3  C   VAL A   1       1.355   1.661  -0.476  1.00 23.93           C  
ATOM      4  O   VAL A   1       1.790   2.193  -1.500  1.00 23.93           O  
ATOM      5  CB  VAL A   1       1.655  -0.516  -1.649  1.00 23.93           C  
ATOM      6  CG1 VAL A   1       1.830  -2.017  -1.469  1.00 23.93           C  
ATOM      7  CG2 VAL A   1       0.468  -0.216  -2.550  1.00 23.93           C  
ATOM      8 1H   VAL A   1       0.434  -1.125   0.930  1.00 23.93           H  
ATOM      9 2H   VAL A   1      -0.178   0.409   0.907  1.00 23.93           H  
ATOM     10 3H   VAL A   1      -0.444  -0.607  -0.369  1.00 23.93           H  
ATOM     11  HA  VAL A   1       2.278  -0.066   0.365  1.00 23.93           H  
ATOM     12  HB  VAL A   1       2.566  -0.124  -2.100  1.00 23.93           H  
ATOM     13 1HG1 VAL A   1       1.996  -2.484  -2.441  1.00 23.93           H  
ATOM     14 2HG1 VAL A   1       2.688  -2.208  -0.825  1.00 23.93           H  
ATOM     15 3HG1 VAL A   1       0.933  -2.436  -1.014  1.00 23.93           H  
ATOM     16 1HG2 VAL A   1       0.623  -0.682  -3.522  1.00 23.93           H  
ATOM     17 2HG2 VAL A   1      -0.440  -0.612  -2.096  1.00 23.93           H  
ATOM     18 3HG2 VAL A   1       0.372   0.863  -2.673  1.00 23.93           H  
ATOM     19  N   GLN A   2       0.771   2.347   0.497  1.00 21.35           N  
ATOM     20  CA  GLN A   2       0.622   3.796   0.433  1.00 21.35           C  
ATOM     21  C   GLN A   2       1.859   4.529   0.941  1.00 21.35           C  
ATOM     22  O   GLN A   2       2.658   3.978   1.707  1.00 21.35           O  
ATOM     23  CB  GLN A   2      -0.634   4.225   1.191  1.00 21.35           C  
ATOM     24  CG  GLN A   2      -0.623   3.907   2.669  1.00 21.35           C  
ATOM     25  CD  GLN A   2      -1.120   2.474   2.954  1.00 21.35           C  
ATOM     26  OE1 GLN A   2      -0.919   1.529   2.150  1.00 21.35           O  
ATOM     27  NE2 GLN A   2      -1.789   2.305   4.097  1.00 21.35           N  
ATOM     28  H   GLN A   2       0.440   1.881   1.327  1.00 21.35           H  
ATOM     29  HA  GLN A   2       0.486   4.076  -0.613  1.00 21.35           H  
ATOM     30 1HB  GLN A   2      -0.766   5.301   1.092  1.00 21.35           H  
ATOM     31 2HB  GLN A   2      -1.510   3.749   0.749  1.00 21.35           H  
ATOM     32 1HG  GLN A   2       0.390   3.993   3.042  1.00 21.35           H  
ATOM     33 2HG  GLN A   2      -1.276   4.610   3.192  1.00 21.35           H  
ATOM     34 1HE2 GLN A   2      -2.144   1.403   4.343  1.00 21.35           H  
ATOM     35 2HE2 GLN A   2      -1.933   3.082   4.713  1.00 21.35           H  
ATOM     36  N   ALA A   3       1.975   5.807   0.574  1.00 17.01           N  
ATOM     37  CA  ALA A   3       3.104   6.628   1.007  1.00 17.01           C  
ATOM     38  C   ALA A   3       3.223   6.670   2.520  1.00 17.01           C  
ATOM     39  O   ALA A   3       4.327   6.685   3.050  1.00 17.01           O  
ATOM     40  CB  ALA A   3       2.958   8.041   0.479  1.00 17.01           C  
ATOM     41  H   ALA A   3       1.287   6.207  -0.047  1.00 17.01           H  
ATOM     42  HA  ALA A   3       4.015   6.185   0.605  1.00 17.01           H  
ATOM     43 1HB  ALA A   3       3.820   8.633   0.790  1.00 17.01           H  
ATOM     44 2HB  ALA A   3       2.901   8.022  -0.609  1.00 17.01           H  
ATOM     45 3HB  ALA A   3       2.050   8.487   0.883  1.00 17.01           H  
ATOM     46  N   GLU A   4       2.099   6.653   3.224  1.00 12.46           N  
ATOM     47  CA  GLU A   4       2.135   6.701   4.678  1.00 12.46           C  
ATOM     48  C   GLU A   4       2.882   5.496   5.259  1.00 12.46           C  
ATOM     49  O   GLU A   4       3.522   5.592   6.314  1.00 12.46           O  
ATOM     50  CB  GLU A   4       0.717   6.775   5.238  1.00 12.46           C  
ATOM     51  CG  GLU A   4       0.009   8.100   4.956  1.00 12.46           C  
ATOM     52  CD  GLU A   4      -1.411   8.154   5.480  1.00 12.46           C  
ATOM     53  OE1 GLU A   4      -1.900   7.148   5.936  1.00 12.46           O  
ATOM     54  OE2 GLU A   4      -2.002   9.207   5.421  1.00 12.46           O  
ATOM     55  H   GLU A   4       1.214   6.625   2.743  1.00 12.46           H  
ATOM     56  HA  GLU A   4       2.667   7.602   4.978  1.00 12.46           H  
ATOM     57 1HB  GLU A   4       0.116   5.973   4.817  1.00 12.46           H  
ATOM     58 2HB  GLU A   4       0.744   6.631   6.318  1.00 12.46           H  
ATOM     59 1HG  GLU A   4       0.583   8.907   5.411  1.00 12.46           H  
ATOM     60 2HG  GLU A   4      -0.001   8.263   3.879  1.00 12.46           H  
ATOM     61  N   SER A   5       2.773   4.335   4.603  1.00  8.89           N  
ATOM     62  CA  SER A   5       3.442   3.150   5.104  1.00  8.89           C  
ATOM     63  C   SER A   5       4.927   3.320   4.871  1.00  8.89           C  
ATOM     64  O   SER A   5       5.752   3.026   5.740  1.00  8.89           O  
ATOM     65  CB  SER A   5       2.933   1.902   4.404  1.00  8.89           C  
ATOM     66  OG  SER A   5       1.591   1.654   4.721  1.00  8.89           O  
ATOM     67  H   SER A   5       2.293   4.289   3.712  1.00  8.89           H  
ATOM     68  HA  SER A   5       3.260   3.061   6.176  1.00  8.89           H  
ATOM     69 1HB  SER A   5       3.035   2.025   3.326  1.00  8.89           H  
ATOM     70 2HB  SER A   5       3.543   1.049   4.694  1.00  8.89           H  
ATOM     71  HG  SER A   5       1.564   1.534   5.672  1.00  8.89           H  
ATOM     72  N   ALA A   6       5.272   3.839   3.691  1.00  6.59           N  
ATOM     73  CA  ALA A   6       6.676   4.040   3.362  1.00  6.59           C  
ATOM     74  C   ALA A   6       7.324   5.021   4.330  1.00  6.59           C  
ATOM     75  O   ALA A   6       8.416   4.770   4.843  1.00  6.59           O  
ATOM     76  CB  ALA A   6       6.804   4.563   1.943  1.00  6.59           C  
ATOM     77  H   ALA A   6       4.537   4.071   3.018  1.00  6.59           H  
ATOM     78  HA  ALA A   6       7.188   3.083   3.446  1.00  6.59           H  
ATOM     79 1HB  ALA A   6       7.855   4.691   1.695  1.00  6.59           H  
ATOM     80 2HB  ALA A   6       6.350   3.852   1.253  1.00  6.59           H  
ATOM     81 3HB  ALA A   6       6.294   5.520   1.863  1.00  6.59           H  
ATOM     82  N   LEU A   7       6.608   6.099   4.641  1.00  5.49           N  
ATOM     83  CA  LEU A   7       7.104   7.119   5.549  1.00  5.49           C  
ATOM     84  C   LEU A   7       7.276   6.569   6.954  1.00  5.49           C  
ATOM     85  O   LEU A   7       8.273   6.852   7.628  1.00  5.49           O  
ATOM     86  CB  LEU A   7       6.131   8.297   5.543  1.00  5.49           C  
ATOM     87  CG  LEU A   7       6.090   9.098   4.226  1.00  5.49           C  
ATOM     88  CD1 LEU A   7       4.924  10.068   4.258  1.00  5.49           C  
ATOM     89  CD2 LEU A   7       7.399   9.829   4.050  1.00  5.49           C  
ATOM     90  H   LEU A   7       5.704   6.237   4.191  1.00  5.49           H  
ATOM     91  HA  LEU A   7       8.070   7.459   5.191  1.00  5.49           H  
ATOM     92 1HB  LEU A   7       5.128   7.913   5.729  1.00  5.49           H  
ATOM     93 2HB  LEU A   7       6.396   8.978   6.349  1.00  5.49           H  
ATOM     94  HG  LEU A   7       5.952   8.423   3.391  1.00  5.49           H  
ATOM     95 1HD1 LEU A   7       4.892  10.628   3.325  1.00  5.49           H  
ATOM     96 2HD1 LEU A   7       3.996   9.512   4.376  1.00  5.49           H  
ATOM     97 3HD1 LEU A   7       5.045  10.757   5.092  1.00  5.49           H  
ATOM     98 1HD2 LEU A   7       7.377  10.391   3.117  1.00  5.49           H  
ATOM     99 2HD2 LEU A   7       7.548  10.515   4.884  1.00  5.49           H  
ATOM    100 3HD2 LEU A   7       8.208   9.113   4.023  1.00  5.49           H  
ATOM    101  N   THR A   8       6.333   5.730   7.387  1.00  5.40           N  
ATOM    102  CA  THR A   8       6.409   5.135   8.706  1.00  5.40           C  
ATOM    103  C   THR A   8       7.636   4.243   8.812  1.00  5.40           C  
ATOM    104  O   THR A   8       8.366   4.301   9.808  1.00  5.40           O  
ATOM    105  CB  THR A   8       5.148   4.307   9.013  1.00  5.40           C  
ATOM    106  OG1 THR A   8       3.993   5.164   8.988  1.00  5.40           O  
ATOM    107  CG2 THR A   8       5.270   3.645  10.377  1.00  5.40           C  
ATOM    108  H   THR A   8       5.514   5.531   6.810  1.00  5.40           H  
ATOM    109  HA  THR A   8       6.497   5.930   9.444  1.00  5.40           H  
ATOM    110  HB  THR A   8       5.030   3.538   8.250  1.00  5.40           H  
ATOM    111  HG1 THR A   8       3.847   5.479   8.064  1.00  5.40           H  
ATOM    112 1HG2 THR A   8       4.374   3.060  10.577  1.00  5.40           H  
ATOM    113 2HG2 THR A   8       6.143   2.989  10.385  1.00  5.40           H  
ATOM    114 3HG2 THR A   8       5.384   4.409  11.144  1.00  5.40           H  
ATOM    115  N   ARG A   9       7.860   3.417   7.784  1.00  6.31           N  
ATOM    116  CA  ARG A   9       8.979   2.486   7.757  1.00  6.31           C  
ATOM    117  C   ARG A   9      10.339   3.183   7.681  1.00  6.31           C  
ATOM    118  O   ARG A   9      11.295   2.780   8.362  1.00  6.31           O  
ATOM    119  CB  ARG A   9       8.814   1.555   6.566  1.00  6.31           C  
ATOM    120  CG  ARG A   9       7.678   0.549   6.703  1.00  6.31           C  
ATOM    121  CD  ARG A   9       7.474  -0.218   5.453  1.00  6.31           C  
ATOM    122  NE  ARG A   9       6.396  -1.187   5.579  1.00  6.31           N  
ATOM    123  CZ  ARG A   9       5.883  -1.900   4.558  1.00  6.31           C  
ATOM    124  NH1 ARG A   9       6.354  -1.739   3.341  1.00  6.31           N  
ATOM    125  NH2 ARG A   9       4.906  -2.762   4.780  1.00  6.31           N  
ATOM    126  H   ARG A   9       7.208   3.421   6.996  1.00  6.31           H  
ATOM    127  HA  ARG A   9       8.945   1.892   8.669  1.00  6.31           H  
ATOM    128 1HB  ARG A   9       8.617   2.151   5.673  1.00  6.31           H  
ATOM    129 2HB  ARG A   9       9.738   1.005   6.398  1.00  6.31           H  
ATOM    130 1HG  ARG A   9       7.914  -0.154   7.501  1.00  6.31           H  
ATOM    131 2HG  ARG A   9       6.756   1.073   6.947  1.00  6.31           H  
ATOM    132 1HD  ARG A   9       7.216   0.476   4.650  1.00  6.31           H  
ATOM    133 2HD  ARG A   9       8.387  -0.751   5.195  1.00  6.31           H  
ATOM    134  HE  ARG A   9       6.010  -1.339   6.501  1.00  6.31           H  
ATOM    135 1HH1 ARG A   9       7.101  -1.080   3.172  1.00  6.31           H  
ATOM    136 2HH1 ARG A   9       5.971  -2.275   2.577  1.00  6.31           H  
ATOM    137 1HH2 ARG A   9       4.544  -2.888   5.716  1.00  6.31           H  
ATOM    138 2HH2 ARG A   9       4.522  -3.297   4.015  1.00  6.31           H  
ATOM    139  N   MET A  10      10.438   4.250   6.878  1.00  8.38           N  
ATOM    140  CA  MET A  10      11.708   4.959   6.765  1.00  8.38           C  
ATOM    141  C   MET A  10      12.033   5.682   8.063  1.00  8.38           C  
ATOM    142  O   MET A  10      13.177   5.643   8.534  1.00  8.38           O  
ATOM    143  CB  MET A  10      11.657   5.929   5.592  1.00  8.38           C  
ATOM    144  CG  MET A  10      11.660   5.246   4.222  1.00  8.38           C  
ATOM    145  SD  MET A  10      11.790   6.408   2.863  1.00  8.38           S  
ATOM    146  CE  MET A  10      10.138   7.084   2.902  1.00  8.38           C  
ATOM    147  H   MET A  10       9.640   4.548   6.316  1.00  8.38           H  
ATOM    148  HA  MET A  10      12.497   4.232   6.584  1.00  8.38           H  
ATOM    149 1HB  MET A  10      10.741   6.522   5.661  1.00  8.38           H  
ATOM    150 2HB  MET A  10      12.500   6.614   5.642  1.00  8.38           H  
ATOM    151 1HG  MET A  10      12.502   4.560   4.169  1.00  8.38           H  
ATOM    152 2HG  MET A  10      10.751   4.669   4.097  1.00  8.38           H  
ATOM    153 1HE  MET A  10      10.028   7.836   2.122  1.00  8.38           H  
ATOM    154 2HE  MET A  10       9.416   6.290   2.745  1.00  8.38           H  
ATOM    155 3HE  MET A  10       9.972   7.537   3.872  1.00  8.38           H  
ATOM    156  N   LEU A  11      11.017   6.295   8.677  1.00 11.74           N  
ATOM    157  CA  LEU A  11      11.218   6.978   9.940  1.00 11.74           C  
ATOM    158  C   LEU A  11      11.553   6.004  11.037  1.00 11.74           C  
ATOM    159  O   LEU A  11      12.499   6.225  11.790  1.00 11.74           O  
ATOM    160  CB  LEU A  11       9.995   7.778  10.361  1.00 11.74           C  
ATOM    161  CG  LEU A  11      10.146   8.446  11.727  1.00 11.74           C  
ATOM    162  CD1 LEU A  11      11.334   9.399  11.697  1.00 11.74           C  
ATOM    163  CD2 LEU A  11       8.869   9.168  12.084  1.00 11.74           C  
ATOM    164  H   LEU A  11      10.086   6.313   8.256  1.00 11.74           H  
ATOM    165  HA  LEU A  11      12.051   7.666   9.826  1.00 11.74           H  
ATOM    166 1HB  LEU A  11       9.802   8.547   9.615  1.00 11.74           H  
ATOM    167 2HB  LEU A  11       9.131   7.107  10.397  1.00 11.74           H  
ATOM    168  HG  LEU A  11      10.345   7.684  12.470  1.00 11.74           H  
ATOM    169 1HD1 LEU A  11      11.452   9.860  12.678  1.00 11.74           H  
ATOM    170 2HD1 LEU A  11      12.237   8.844  11.448  1.00 11.74           H  
ATOM    171 3HD1 LEU A  11      11.163  10.172  10.951  1.00 11.74           H  
ATOM    172 1HD2 LEU A  11       8.976   9.632  13.065  1.00 11.74           H  
ATOM    173 2HD2 LEU A  11       8.663   9.935  11.338  1.00 11.74           H  
ATOM    174 3HD2 LEU A  11       8.047   8.451  12.106  1.00 11.74           H  
ATOM    175  N   SER A  12      10.789   4.921  11.141  1.00 15.85           N  
ATOM    176  CA  SER A  12      11.021   3.976  12.206  1.00 15.85           C  
ATOM    177  C   SER A  12      12.432   3.433  12.106  1.00 15.85           C  
ATOM    178  O   SER A  12      13.138   3.353  13.114  1.00 15.85           O  
ATOM    179  CB  SER A  12      10.021   2.843  12.111  1.00 15.85           C  
ATOM    180  OG  SER A  12       8.718   3.314  12.306  1.00 15.85           O  
ATOM    181  H   SER A  12      10.016   4.758  10.499  1.00 15.85           H  
ATOM    182  HA  SER A  12      10.904   4.486  13.162  1.00 15.85           H  
ATOM    183 1HB  SER A  12      10.096   2.377  11.126  1.00 15.85           H  
ATOM    184 2HB  SER A  12      10.257   2.085  12.855  1.00 15.85           H  
ATOM    185  HG  SER A  12       8.542   3.890  11.526  1.00 15.85           H  
ATOM    186  N   SER A  13      12.885   3.129  10.883  1.00 19.62           N  
ATOM    187  CA  SER A  13      14.226   2.612  10.715  1.00 19.62           C  
ATOM    188  C   SER A  13      15.240   3.645  11.188  1.00 19.62           C  
ATOM    189  O   SER A  13      16.159   3.307  11.935  1.00 19.62           O  
ATOM    190  CB  SER A  13      14.470   2.290   9.253  1.00 19.62           C  
ATOM    191  OG  SER A  13      13.617   1.266   8.813  1.00 19.62           O  
ATOM    192  H   SER A  13      12.282   3.212  10.062  1.00 19.62           H  
ATOM    193  HA  SER A  13      14.333   1.707  11.314  1.00 19.62           H  
ATOM    194 1HB  SER A  13      14.308   3.185   8.652  1.00 19.62           H  
ATOM    195 2HB  SER A  13      15.505   1.988   9.120  1.00 19.62           H  
ATOM    196  HG  SER A  13      12.724   1.684   8.736  1.00 19.62           H  
ATOM    197  N   ALA A  14      15.035   4.916  10.812  1.00 22.34           N  
ATOM    198  CA  ALA A  14      15.927   6.000  11.214  1.00 22.34           C  
ATOM    199  C   ALA A  14      15.984   6.165  12.722  1.00 22.34           C  
ATOM    200  O   ALA A  14      17.035   6.449  13.289  1.00 22.34           O  
ATOM    201  CB  ALA A  14      15.467   7.300  10.595  1.00 22.34           C  
ATOM    202  H   ALA A  14      14.253   5.140  10.193  1.00 22.34           H  
ATOM    203  HA  ALA A  14      16.930   5.769  10.862  1.00 22.34           H  
ATOM    204 1HB  ALA A  14      16.147   8.075  10.884  1.00 22.34           H  
ATOM    205 2HB  ALA A  14      15.451   7.203   9.509  1.00 22.34           H  
ATOM    206 3HB  ALA A  14      14.471   7.541  10.949  1.00 22.34           H  
ATOM    207  N   LEU A  15      14.850   5.980  13.387  1.00 23.29           N  
ATOM    208  CA  LEU A  15      14.805   6.120  14.831  1.00 23.29           C  
ATOM    209  C   LEU A  15      15.539   4.969  15.517  1.00 23.29           C  
ATOM    210  O   LEU A  15      16.245   5.175  16.506  1.00 23.29           O  
ATOM    211  CB  LEU A  15      13.346   6.182  15.295  1.00 23.29           C  
ATOM    212  CG  LEU A  15      12.572   7.445  14.851  1.00 23.29           C  
ATOM    213  CD1 LEU A  15      11.110   7.298  15.227  1.00 23.29           C  
ATOM    214  CD2 LEU A  15      13.183   8.664  15.486  1.00 23.29           C  
ATOM    215  H   LEU A  15      13.997   5.770  12.870  1.00 23.29           H  
ATOM    216  HA  LEU A  15      15.299   7.050  15.100  1.00 23.29           H  
ATOM    217 1HB  LEU A  15      12.822   5.313  14.894  1.00 23.29           H  
ATOM    218 2HB  LEU A  15      13.322   6.131  16.379  1.00 23.29           H  
ATOM    219  HG  LEU A  15      12.635   7.546  13.782  1.00 23.29           H  
ATOM    220 1HD1 LEU A  15      10.562   8.181  14.903  1.00 23.29           H  
ATOM    221 2HD1 LEU A  15      10.699   6.417  14.736  1.00 23.29           H  
ATOM    222 3HD1 LEU A  15      11.020   7.191  16.304  1.00 23.29           H  
ATOM    223 1HD2 LEU A  15      12.641   9.551  15.159  1.00 23.29           H  
ATOM    224 2HD2 LEU A  15      13.125   8.579  16.571  1.00 23.29           H  
ATOM    225 3HD2 LEU A  15      14.228   8.742  15.181  1.00 23.29           H  
ATOM    226  N   TRP A  16      15.405   3.754  14.973  1.00 21.34           N  
ATOM    227  CA  TRP A  16      16.085   2.601  15.555  1.00 21.34           C  
ATOM    228  C   TRP A  16      17.579   2.611  15.239  1.00 21.34           C  
ATOM    229  O   TRP A  16      18.394   2.110  16.028  1.00 21.34           O  
ATOM    230  CB  TRP A  16      15.486   1.282  15.056  1.00 21.34           C  
ATOM    231  CG  TRP A  16      14.121   0.970  15.608  1.00 21.34           C  
ATOM    232  CD1 TRP A  16      12.947   0.902  14.916  1.00 21.34           C  
ATOM    233  CD2 TRP A  16      13.788   0.698  16.987  1.00 21.34           C  
ATOM    234  NE1 TRP A  16      11.911   0.601  15.767  1.00 21.34           N  
ATOM    235  CE2 TRP A  16      12.408   0.473  17.038  1.00 21.34           C  
ATOM    236  CE3 TRP A  16      14.538   0.627  18.166  1.00 21.34           C  
ATOM    237  CZ2 TRP A  16      11.756   0.180  18.226  1.00 21.34           C  
ATOM    238  CZ3 TRP A  16      13.884   0.332  19.357  1.00 21.34           C  
ATOM    239  CH2 TRP A  16      12.529   0.114  19.385  1.00 21.34           C  
ATOM    240  H   TRP A  16      14.792   3.628  14.165  1.00 21.34           H  
ATOM    241  HA  TRP A  16      15.964   2.645  16.635  1.00 21.34           H  
ATOM    242 1HB  TRP A  16      15.407   1.323  13.966  1.00 21.34           H  
ATOM    243 2HB  TRP A  16      16.157   0.461  15.303  1.00 21.34           H  
ATOM    244  HD1 TRP A  16      12.844   1.058  13.847  1.00 21.34           H  
ATOM    245  HE1 TRP A  16      10.944   0.492  15.502  1.00 21.34           H  
ATOM    246  HE3 TRP A  16      15.613   0.800  18.149  1.00 21.34           H  
ATOM    247  HZ2 TRP A  16      10.681   0.004  18.270  1.00 21.34           H  
ATOM    248  HZ3 TRP A  16      14.475   0.279  20.271  1.00 21.34           H  
ATOM    249  HH2 TRP A  16      12.049  -0.114  20.337  1.00 21.34           H  
ATOM    250  N   ARG A  17      17.936   3.171  14.082  1.00 17.52           N  
ATOM    251  CA  ARG A  17      19.315   3.230  13.629  1.00 17.52           C  
ATOM    252  C   ARG A  17      19.706   4.625  13.110  1.00 17.52           C  
ATOM    253  O   ARG A  17      19.872   4.795  11.903  1.00 17.52           O  
ATOM    254  CB  ARG A  17      19.549   2.207  12.525  1.00 17.52           C  
ATOM    255  CG  ARG A  17      19.388   0.749  12.953  1.00 17.52           C  
ATOM    256  CD  ARG A  17      20.477   0.321  13.873  1.00 17.52           C  
ATOM    257  NE  ARG A  17      20.359  -1.080  14.243  1.00 17.52           N  
ATOM    258  CZ  ARG A  17      19.661  -1.557  15.302  1.00 17.52           C  
ATOM    259  NH1 ARG A  17      19.005  -0.748  16.117  1.00 17.52           N  
ATOM    260  NH2 ARG A  17      19.637  -2.862  15.526  1.00 17.52           N  
ATOM    261  H   ARG A  17      17.212   3.537  13.468  1.00 17.52           H  
ATOM    262  HA  ARG A  17      19.963   2.964  14.462  1.00 17.52           H  
ATOM    263 1HB  ARG A  17      18.836   2.387  11.726  1.00 17.52           H  
ATOM    264 2HB  ARG A  17      20.549   2.332  12.108  1.00 17.52           H  
ATOM    265 1HG  ARG A  17      18.434   0.603  13.450  1.00 17.52           H  
ATOM    266 2HG  ARG A  17      19.427   0.116  12.067  1.00 17.52           H  
ATOM    267 1HD  ARG A  17      21.442   0.465  13.387  1.00 17.52           H  
ATOM    268 2HD  ARG A  17      20.438   0.917  14.784  1.00 17.52           H  
ATOM    269  HE  ARG A  17      20.838  -1.753  13.662  1.00 17.52           H  
ATOM    270 1HH1 ARG A  17      18.996   0.273  15.974  1.00 17.52           H  
ATOM    271 2HH1 ARG A  17      18.497  -1.132  16.898  1.00 17.52           H  
ATOM    272 1HH2 ARG A  17      20.135  -3.490  14.910  1.00 17.52           H  
ATOM    273 2HH2 ARG A  17      19.121  -3.229  16.312  1.00 17.52           H  
ATOM    274  N   PRO A  18      19.967   5.617  13.989  1.00 13.58           N  
ATOM    275  CA  PRO A  18      20.218   7.026  13.675  1.00 13.58           C  
ATOM    276  C   PRO A  18      21.372   7.249  12.700  1.00 13.58           C  
ATOM    277  O   PRO A  18      21.452   8.289  12.051  1.00 13.58           O  
ATOM    278  CB  PRO A  18      20.557   7.617  15.047  1.00 13.58           C  
ATOM    279  CG  PRO A  18      19.872   6.705  16.034  1.00 13.58           C  
ATOM    280  CD  PRO A  18      19.988   5.331  15.439  1.00 13.58           C  
ATOM    281  HA  PRO A  18      19.294   7.473  13.281  1.00 13.58           H  
ATOM    282 1HB  PRO A  18      21.646   7.652  15.182  1.00 13.58           H  
ATOM    283 2HB  PRO A  18      20.192   8.654  15.105  1.00 13.58           H  
ATOM    284 1HG  PRO A  18      20.338   6.783  17.026  1.00 13.58           H  
ATOM    285 2HG  PRO A  18      18.814   7.002  16.154  1.00 13.58           H  
ATOM    286 1HD  PRO A  18      20.924   4.844  15.734  1.00 13.58           H  
ATOM    287 2HD  PRO A  18      19.114   4.784  15.765  1.00 13.58           H  
ATOM    288  N   SER A  19      22.271   6.273  12.562  1.00 10.08           N  
ATOM    289  CA  SER A  19      23.391   6.412  11.632  1.00 10.08           C  
ATOM    290  C   SER A  19      22.887   6.544  10.185  1.00 10.08           C  
ATOM    291  O   SER A  19      23.576   7.089   9.324  1.00 10.08           O  
ATOM    292  CB  SER A  19      24.332   5.231  11.761  1.00 10.08           C  
ATOM    293  OG  SER A  19      23.723   4.045  11.331  1.00 10.08           O  
ATOM    294  H   SER A  19      22.185   5.428  13.099  1.00 10.08           H  
ATOM    295  HA  SER A  19      23.941   7.320  11.886  1.00 10.08           H  
ATOM    296 1HB  SER A  19      25.228   5.418  11.168  1.00 10.08           H  
ATOM    297 2HB  SER A  19      24.644   5.126  12.798  1.00 10.08           H  
ATOM    298  HG  SER A  19      23.401   4.227  10.443  1.00 10.08           H  
ATOM    299  N   LEU A  20      21.644   6.119   9.935  1.00  7.57           N  
ATOM    300  CA  LEU A  20      21.008   6.206   8.622  1.00  7.57           C  
ATOM    301  C   LEU A  20      20.805   7.658   8.193  1.00  7.57           C  
ATOM    302  O   LEU A  20      20.601   7.945   7.014  1.00  7.57           O  
ATOM    303  CB  LEU A  20      19.649   5.501   8.651  1.00  7.57           C  
ATOM    304  CG  LEU A  20      19.681   3.974   8.811  1.00  7.57           C  
ATOM    305  CD1 LEU A  20      18.257   3.460   9.012  1.00  7.57           C  
ATOM    306  CD2 LEU A  20      20.315   3.357   7.579  1.00  7.57           C  
ATOM    307  H   LEU A  20      21.106   5.701  10.696  1.00  7.57           H  
ATOM    308  HA  LEU A  20      21.650   5.716   7.893  1.00  7.57           H  
ATOM    309 1HB  LEU A  20      19.079   5.904   9.491  1.00  7.57           H  
ATOM    310 2HB  LEU A  20      19.113   5.734   7.734  1.00  7.57           H  
ATOM    311  HG  LEU A  20      20.269   3.707   9.688  1.00  7.57           H  
ATOM    312 1HD1 LEU A  20      18.272   2.378   9.133  1.00  7.57           H  
ATOM    313 2HD1 LEU A  20      17.848   3.912   9.903  1.00  7.57           H  
ATOM    314 3HD1 LEU A  20      17.643   3.721   8.153  1.00  7.57           H  
ATOM    315 1HD2 LEU A  20      20.343   2.273   7.690  1.00  7.57           H  
ATOM    316 2HD2 LEU A  20      19.729   3.618   6.698  1.00  7.57           H  
ATOM    317 3HD2 LEU A  20      21.330   3.737   7.465  1.00  7.57           H  
ATOM    318  N   LEU A  21      20.813   8.565   9.163  1.00  6.22           N  
ATOM    319  CA  LEU A  21      20.600   9.978   8.933  1.00  6.22           C  
ATOM    320  C   LEU A  21      21.916  10.728   8.684  1.00  6.22           C  
ATOM    321  O   LEU A  21      21.914  11.944   8.476  1.00  6.22           O  
ATOM    322  CB  LEU A  21      19.883  10.544  10.158  1.00  6.22           C  
ATOM    323  CG  LEU A  21      18.518   9.911  10.427  1.00  6.22           C  
ATOM    324  CD1 LEU A  21      17.956  10.449  11.729  1.00  6.22           C  
ATOM    325  CD2 LEU A  21      17.606  10.213   9.245  1.00  6.22           C  
ATOM    326  H   LEU A  21      21.000   8.279  10.123  1.00  6.22           H  
ATOM    327  HA  LEU A  21      19.966  10.093   8.057  1.00  6.22           H  
ATOM    328 1HB  LEU A  21      20.511  10.391  11.033  1.00  6.22           H  
ATOM    329 2HB  LEU A  21      19.739  11.613  10.018  1.00  6.22           H  
ATOM    330  HG  LEU A  21      18.630   8.828  10.536  1.00  6.22           H  
ATOM    331 1HD1 LEU A  21      16.990   9.998  11.934  1.00  6.22           H  
ATOM    332 2HD1 LEU A  21      18.647  10.205  12.541  1.00  6.22           H  
ATOM    333 3HD1 LEU A  21      17.843  11.528  11.657  1.00  6.22           H  
ATOM    334 1HD2 LEU A  21      16.629   9.776   9.398  1.00  6.22           H  
ATOM    335 2HD2 LEU A  21      17.500  11.293   9.139  1.00  6.22           H  
ATOM    336 3HD2 LEU A  21      18.047   9.801   8.336  1.00  6.22           H  
ATOM    337  N   MET A  22      23.045  10.013   8.726  1.00  5.88           N  
ATOM    338  CA  MET A  22      24.353  10.625   8.532  1.00  5.88           C  
ATOM    339  C   MET A  22      24.589  10.961   7.061  1.00  5.88           C  
ATOM    340  O   MET A  22      24.372  10.124   6.190  1.00  5.88           O  
ATOM    341  CB  MET A  22      25.437   9.675   9.039  1.00  5.88           C  
ATOM    342  CG  MET A  22      26.829  10.229   8.988  1.00  5.88           C  
ATOM    343  SD  MET A  22      28.067   9.107   9.672  1.00  5.88           S  
ATOM    344  CE  MET A  22      29.579  10.037   9.410  1.00  5.88           C  
ATOM    345  H   MET A  22      23.013   9.008   8.893  1.00  5.88           H  
ATOM    346  HA  MET A  22      24.392  11.552   9.101  1.00  5.88           H  
ATOM    347 1HB  MET A  22      25.215   9.383  10.066  1.00  5.88           H  
ATOM    348 2HB  MET A  22      25.424   8.766   8.436  1.00  5.88           H  
ATOM    349 1HG  MET A  22      27.062  10.403   7.970  1.00  5.88           H  
ATOM    350 2HG  MET A  22      26.875  11.175   9.521  1.00  5.88           H  
ATOM    351 1HE  MET A  22      30.428   9.464   9.786  1.00  5.88           H  
ATOM    352 2HE  MET A  22      29.718  10.229   8.356  1.00  5.88           H  
ATOM    353 3HE  MET A  22      29.522  10.986   9.943  1.00  5.88           H  
ATOM    354  N   SER A  23      25.061  12.185   6.792  1.00  6.50           N  
ATOM    355  CA  SER A  23      25.344  12.654   5.425  1.00  6.50           C  
ATOM    356  C   SER A  23      25.841  11.532   4.472  1.00  6.50           C  
ATOM    357  O   SER A  23      25.161  11.262   3.481  1.00  6.50           O  
ATOM    358  CB  SER A  23      26.227  13.881   5.468  1.00  6.50           C  
ATOM    359  OG  SER A  23      25.536  14.956   6.049  1.00  6.50           O  
ATOM    360  H   SER A  23      25.199  12.821   7.565  1.00  6.50           H  
ATOM    361  HA  SER A  23      24.397  13.004   5.011  1.00  6.50           H  
ATOM    362 1HB  SER A  23      27.111  13.705   6.044  1.00  6.50           H  
ATOM    363 2HB  SER A  23      26.522  14.138   4.459  1.00  6.50           H  
ATOM    364  HG  SER A  23      24.725  15.058   5.540  1.00  6.50           H  
ATOM    365  N   PRO A  24      27.039  10.929   4.673  1.00  8.19           N  
ATOM    366  CA  PRO A  24      28.235  11.259   5.450  1.00  8.19           C  
ATOM    367  C   PRO A  24      29.127  12.260   4.714  1.00  8.19           C  
ATOM    368  O   PRO A  24      29.089  12.331   3.484  1.00  8.19           O  
ATOM    369  CB  PRO A  24      28.916   9.904   5.578  1.00  8.19           C  
ATOM    370  CG  PRO A  24      28.568   9.199   4.302  1.00  8.19           C  
ATOM    371  CD  PRO A  24      27.151   9.636   3.995  1.00  8.19           C  
ATOM    372  HA  PRO A  24      27.957  11.649   6.433  1.00  8.19           H  
ATOM    373 1HB  PRO A  24      29.985  10.044   5.737  1.00  8.19           H  
ATOM    374 2HB  PRO A  24      28.534   9.364   6.448  1.00  8.19           H  
ATOM    375 1HG  PRO A  24      29.275   9.480   3.508  1.00  8.19           H  
ATOM    376 2HG  PRO A  24      28.653   8.111   4.436  1.00  8.19           H  
ATOM    377 1HD  PRO A  24      27.005   9.763   2.913  1.00  8.19           H  
ATOM    378 2HD  PRO A  24      26.417   8.934   4.426  1.00  8.19           H  
ATOM    379  N   ARG A  25      29.996  12.963   5.440  1.00 11.03           N  
ATOM    380  CA  ARG A  25      31.015  13.806   4.801  1.00 11.03           C  
ATOM    381  C   ARG A  25      32.389  13.591   5.428  1.00 11.03           C  
ATOM    382  O   ARG A  25      33.226  14.493   5.442  1.00 11.03           O  
ATOM    383  CB  ARG A  25      30.652  15.284   4.866  1.00 11.03           C  
ATOM    384  CG  ARG A  25      29.420  15.681   4.055  1.00 11.03           C  
ATOM    385  CD  ARG A  25      29.659  15.549   2.584  1.00 11.03           C  
ATOM    386  NE  ARG A  25      28.507  15.968   1.793  1.00 11.03           N  
ATOM    387  CZ  ARG A  25      27.483  15.167   1.402  1.00 11.03           C  
ATOM    388  NH1 ARG A  25      27.447  13.884   1.716  1.00 11.03           N  
ATOM    389  NH2 ARG A  25      26.496  15.681   0.684  1.00 11.03           N  
ATOM    390  H   ARG A  25      29.972  12.910   6.450  1.00 11.03           H  
ATOM    391  HA  ARG A  25      31.081  13.527   3.749  1.00 11.03           H  
ATOM    392 1HB  ARG A  25      30.471  15.570   5.901  1.00 11.03           H  
ATOM    393 2HB  ARG A  25      31.490  15.879   4.504  1.00 11.03           H  
ATOM    394 1HG  ARG A  25      28.593  15.059   4.320  1.00 11.03           H  
ATOM    395 2HG  ARG A  25      29.169  16.720   4.267  1.00 11.03           H  
ATOM    396 1HD  ARG A  25      30.508  16.170   2.302  1.00 11.03           H  
ATOM    397 2HD  ARG A  25      29.878  14.511   2.342  1.00 11.03           H  
ATOM    398  HE  ARG A  25      28.468  16.938   1.515  1.00 11.03           H  
ATOM    399 1HH1 ARG A  25      28.195  13.445   2.278  1.00 11.03           H  
ATOM    400 2HH1 ARG A  25      26.676  13.313   1.401  1.00 11.03           H  
ATOM    401 1HH2 ARG A  25      26.510  16.661   0.434  1.00 11.03           H  
ATOM    402 2HH2 ARG A  25      25.731  15.093   0.386  1.00 11.03           H  
ATOM    403  N   SER A  26      32.606  12.392   5.957  1.00 14.68           N  
ATOM    404  CA  SER A  26      33.856  12.042   6.625  1.00 14.68           C  
ATOM    405  C   SER A  26      34.426  10.705   6.154  1.00 14.68           C  
ATOM    406  O   SER A  26      35.298  10.117   6.803  1.00 14.68           O  
ATOM    407  CB  SER A  26      33.632  12.013   8.123  1.00 14.68           C  
ATOM    408  OG  SER A  26      32.663  11.065   8.467  1.00 14.68           O  
ATOM    409  H   SER A  26      31.873  11.702   5.899  1.00 14.68           H  
ATOM    410  HA  SER A  26      34.592  12.816   6.402  1.00 14.68           H  
ATOM    411 1HB  SER A  26      34.568  11.785   8.632  1.00 14.68           H  
ATOM    412 2HB  SER A  26      33.311  13.000   8.455  1.00 14.68           H  
ATOM    413  HG  SER A  26      33.093  10.211   8.379  1.00 14.68           H  
ATOM    414  N   ILE A  27      33.952  10.204   5.021  1.00 18.44           N  
ATOM    415  CA  ILE A  27      34.414   8.885   4.619  1.00 18.44           C  
ATOM    416  C   ILE A  27      35.719   8.933   3.854  1.00 18.44           C  
ATOM    417  O   ILE A  27      35.748   8.950   2.624  1.00 18.44           O  
ATOM    418  CB  ILE A  27      33.382   8.175   3.740  1.00 18.44           C  
ATOM    419  CG1 ILE A  27      32.024   8.192   4.422  1.00 18.44           C  
ATOM    420  CG2 ILE A  27      33.844   6.754   3.468  1.00 18.44           C  
ATOM    421  CD1 ILE A  27      32.004   7.568   5.800  1.00 18.44           C  
ATOM    422  H   ILE A  27      33.276  10.712   4.472  1.00 18.44           H  
ATOM    423  HA  ILE A  27      34.571   8.285   5.514  1.00 18.44           H  
ATOM    424  HB  ILE A  27      33.282   8.708   2.796  1.00 18.44           H  
ATOM    425 1HG1 ILE A  27      31.705   9.221   4.497  1.00 18.44           H  
ATOM    426 2HG1 ILE A  27      31.313   7.655   3.793  1.00 18.44           H  
ATOM    427 1HG2 ILE A  27      33.120   6.248   2.833  1.00 18.44           H  
ATOM    428 2HG2 ILE A  27      34.815   6.778   2.967  1.00 18.44           H  
ATOM    429 3HG2 ILE A  27      33.940   6.216   4.411  1.00 18.44           H  
ATOM    430 1HD1 ILE A  27      30.997   7.623   6.214  1.00 18.44           H  
ATOM    431 2HD1 ILE A  27      32.308   6.522   5.728  1.00 18.44           H  
ATOM    432 3HD1 ILE A  27      32.692   8.101   6.453  1.00 18.44           H  
ATOM    433  N   LYS A  28      36.801   8.932   4.609  1.00 21.85           N  
ATOM    434  CA  LYS A  28      38.140   8.941   4.042  1.00 21.85           C  
ATOM    435  C   LYS A  28      38.335   7.672   3.223  1.00 21.85           C  
ATOM    436  O   LYS A  28      37.992   6.582   3.683  1.00 21.85           O  
ATOM    437  CB  LYS A  28      39.199   9.049   5.140  1.00 21.85           C  
ATOM    438  CG  LYS A  28      40.628   9.156   4.624  1.00 21.85           C  
ATOM    439  CD  LYS A  28      41.623   9.340   5.760  1.00 21.85           C  
ATOM    440  CE  LYS A  28      43.048   9.417   5.230  1.00 21.85           C  
ATOM    441  NZ  LYS A  28      44.038   9.600   6.327  1.00 21.85           N  
ATOM    442  H   LYS A  28      36.648   8.967   5.616  1.00 21.85           H  
ATOM    443  HA  LYS A  28      38.236   9.796   3.372  1.00 21.85           H  
ATOM    444 1HB  LYS A  28      38.994   9.922   5.759  1.00 21.85           H  
ATOM    445 2HB  LYS A  28      39.142   8.171   5.782  1.00 21.85           H  
ATOM    446 1HG  LYS A  28      40.884   8.245   4.082  1.00 21.85           H  
ATOM    447 2HG  LYS A  28      40.705   9.998   3.938  1.00 21.85           H  
ATOM    448 1HD  LYS A  28      41.393  10.256   6.306  1.00 21.85           H  
ATOM    449 2HD  LYS A  28      41.547   8.497   6.446  1.00 21.85           H  
ATOM    450 1HE  LYS A  28      43.277   8.497   4.693  1.00 21.85           H  
ATOM    451 2HE  LYS A  28      43.126  10.257   4.540  1.00 21.85           H  
ATOM    452 1HZ  LYS A  28      44.969   9.646   5.937  1.00 21.85           H  
ATOM    453 2HZ  LYS A  28      43.838  10.457   6.823  1.00 21.85           H  
ATOM    454 3HZ  LYS A  28      43.980   8.820   6.967  1.00 21.85           H  
ATOM    455  N   HIS A  29      38.861   7.798   2.009  1.00 24.06           N  
ATOM    456  CA  HIS A  29      39.081   6.614   1.187  1.00 24.06           C  
ATOM    457  C   HIS A  29      40.159   5.763   1.862  1.00 24.06           C  
ATOM    458  O   HIS A  29      41.137   6.303   2.383  1.00 24.06           O  
ATOM    459  CB  HIS A  29      39.514   6.995  -0.238  1.00 24.06           C  
ATOM    460  CG  HIS A  29      39.401   5.869  -1.258  1.00 24.06           C  
ATOM    461  ND1 HIS A  29      40.278   4.808  -1.320  1.00 24.06           N  
ATOM    462  CD2 HIS A  29      38.499   5.671  -2.253  1.00 24.06           C  
ATOM    463  CE1 HIS A  29      39.919   4.000  -2.300  1.00 24.06           C  
ATOM    464  NE2 HIS A  29      38.841   4.504  -2.889  1.00 24.06           N  
ATOM    465  H   HIS A  29      39.109   8.711   1.660  1.00 24.06           H  
ATOM    466  HA  HIS A  29      38.168   6.022   1.127  1.00 24.06           H  
ATOM    467 1HB  HIS A  29      38.910   7.832  -0.586  1.00 24.06           H  
ATOM    468 2HB  HIS A  29      40.552   7.326  -0.219  1.00 24.06           H  
ATOM    469  HD1 HIS A  29      41.069   4.610  -0.709  1.00 24.06           H  
ATOM    470  HD2 HIS A  29      37.632   6.241  -2.589  1.00 24.06           H  
ATOM    471  HE1 HIS A  29      40.497   3.096  -2.499  1.00 24.06           H  
ATOM    472  N   SER A  30      39.975   4.449   1.861  1.00 24.67           N  
ATOM    473  CA  SER A  30      40.942   3.531   2.453  1.00 24.67           C  
ATOM    474  C   SER A  30      42.159   3.318   1.554  1.00 24.67           C  
ATOM    475  O   SER A  30      42.180   3.741   0.396  1.00 24.67           O  
ATOM    476  CB  SER A  30      40.281   2.198   2.752  1.00 24.67           C  
ATOM    477  OG  SER A  30      39.935   1.530   1.573  1.00 24.67           O  
ATOM    478  H   SER A  30      39.140   4.076   1.432  1.00 24.67           H  
ATOM    479  HA  SER A  30      41.288   3.962   3.393  1.00 24.67           H  
ATOM    480 1HB  SER A  30      40.959   1.577   3.336  1.00 24.67           H  
ATOM    481 2HB  SER A  30      39.389   2.364   3.354  1.00 24.67           H  
ATOM    482  HG  SER A  30      40.767   1.394   1.094  1.00 24.67           H  
ATOM    483  N   CYS A  31      43.185   2.670   2.092  1.00 24.67           N  
ATOM    484  CA  CYS A  31      44.382   2.346   1.322  1.00 24.67           C  
ATOM    485  C   CYS A  31      44.057   1.454   0.135  1.00 24.67           C  
ATOM    486  O   CYS A  31      43.298   0.494   0.269  1.00 24.67           O  
ATOM    487  CB  CYS A  31      45.413   1.622   2.180  1.00 24.67           C  
ATOM    488  SG  CYS A  31      46.936   1.210   1.284  1.00 24.67           S  
ATOM    489  H   CYS A  31      43.128   2.373   3.055  1.00 24.67           H  
ATOM    490  HA  CYS A  31      44.818   3.274   0.954  1.00 24.67           H  
ATOM    491 1HB  CYS A  31      45.680   2.237   3.037  1.00 24.67           H  
ATOM    492 2HB  CYS A  31      44.984   0.694   2.556  1.00 24.67           H  
ATOM    493  HG  CYS A  31      46.346   0.568   0.236  1.00 24.67           H  
ATOM    494  N   HIS A  32      44.613   1.769  -1.029  1.00 24.67           N  
ATOM    495  CA  HIS A  32      44.395   0.911  -2.181  1.00 24.67           C  
ATOM    496  C   HIS A  32      45.147  -0.393  -1.963  1.00 24.67           C  
ATOM    497  O   HIS A  32      46.241  -0.390  -1.396  1.00 24.67           O  
ATOM    498  CB  HIS A  32      44.898   1.567  -3.475  1.00 24.67           C  
ATOM    499  CG  HIS A  32      44.091   2.741  -3.954  1.00 24.67           C  
ATOM    500  ND1 HIS A  32      42.817   2.610  -4.465  1.00 24.67           N  
ATOM    501  CD2 HIS A  32      44.383   4.063  -4.007  1.00 24.67           C  
ATOM    502  CE1 HIS A  32      42.360   3.803  -4.813  1.00 24.67           C  
ATOM    503  NE2 HIS A  32      43.290   4.700  -4.546  1.00 24.67           N  
ATOM    504  H   HIS A  32      45.202   2.586  -1.105  1.00 24.67           H  
ATOM    505  HA  HIS A  32      43.335   0.682  -2.287  1.00 24.67           H  
ATOM    506 1HB  HIS A  32      45.927   1.899  -3.333  1.00 24.67           H  
ATOM    507 2HB  HIS A  32      44.909   0.823  -4.272  1.00 24.67           H  
ATOM    508  HD2 HIS A  32      45.312   4.535  -3.685  1.00 24.67           H  
ATOM    509  HE1 HIS A  32      41.379   4.011  -5.245  1.00 24.67           H  
ATOM    510  HE2 HIS A  32      43.214   5.694  -4.707  1.00 24.67           H  
ATOM    511  N   ILE A  33      44.580  -1.492  -2.444  1.00 24.67           N  
ATOM    512  CA  ILE A  33      45.201  -2.811  -2.355  1.00 24.67           C  
ATOM    513  C   ILE A  33      45.377  -3.422  -3.740  1.00 24.67           C  
ATOM    514  O   ILE A  33      45.214  -4.625  -3.920  1.00 24.67           O  
ATOM    515  CB  ILE A  33      44.394  -3.761  -1.460  1.00 24.67           C  
ATOM    516  CG1 ILE A  33      42.971  -3.897  -1.980  1.00 24.67           C  
ATOM    517  CG2 ILE A  33      44.391  -3.232  -0.021  1.00 24.67           C  
ATOM    518  CD1 ILE A  33      42.197  -5.011  -1.312  1.00 24.67           C  
ATOM    519  H   ILE A  33      43.673  -1.413  -2.885  1.00 24.67           H  
ATOM    520  HA  ILE A  33      46.190  -2.699  -1.912  1.00 24.67           H  
ATOM    521  HB  ILE A  33      44.850  -4.739  -1.474  1.00 24.67           H  
ATOM    522 1HG1 ILE A  33      42.443  -2.959  -1.816  1.00 24.67           H  
ATOM    523 2HG1 ILE A  33      43.004  -4.094  -3.054  1.00 24.67           H  
ATOM    524 1HG2 ILE A  33      43.832  -3.913   0.618  1.00 24.67           H  
ATOM    525 2HG2 ILE A  33      45.418  -3.156   0.338  1.00 24.67           H  
ATOM    526 3HG2 ILE A  33      43.926  -2.244   0.011  1.00 24.67           H  
ATOM    527 1HD1 ILE A  33      41.191  -5.056  -1.728  1.00 24.67           H  
ATOM    528 2HD1 ILE A  33      42.702  -5.962  -1.484  1.00 24.67           H  
ATOM    529 3HD1 ILE A  33      42.138  -4.821  -0.242  1.00 24.67           H  
ATOM    530  N   SER A  34      45.668  -2.577  -4.731  1.00 24.67           N  
ATOM    531  CA  SER A  34      45.833  -3.031  -6.117  1.00 24.67           C  
ATOM    532  C   SER A  34      46.976  -4.039  -6.296  1.00 24.67           C  
ATOM    533  O   SER A  34      46.973  -4.822  -7.248  1.00 24.67           O  
ATOM    534  CB  SER A  34      46.090  -1.837  -7.011  1.00 24.67           C  
ATOM    535  OG  SER A  34      47.331  -1.256  -6.714  1.00 24.67           O  
ATOM    536  H   SER A  34      45.784  -1.599  -4.510  1.00 24.67           H  
ATOM    537  HA  SER A  34      44.905  -3.512  -6.429  1.00 24.67           H  
ATOM    538 1HB  SER A  34      46.075  -2.154  -8.053  1.00 24.67           H  
ATOM    539 2HB  SER A  34      45.298  -1.102  -6.878  1.00 24.67           H  
ATOM    540  HG  SER A  34      47.991  -1.950  -6.870  1.00 24.67           H  
ATOM    541  N   THR A  35      47.936  -4.026  -5.375  1.00 24.67           N  
ATOM    542  CA  THR A  35      49.034  -4.972  -5.402  1.00 24.67           C  
ATOM    543  C   THR A  35      48.961  -5.831  -4.151  1.00 24.67           C  
ATOM    544  O   THR A  35      49.096  -5.330  -3.034  1.00 24.67           O  
ATOM    545  CB  THR A  35      50.396  -4.260  -5.468  1.00 24.67           C  
ATOM    546  OG1 THR A  35      50.464  -3.463  -6.660  1.00 24.67           O  
ATOM    547  CG2 THR A  35      51.522  -5.280  -5.464  1.00 24.67           C  
ATOM    548  H   THR A  35      47.878  -3.352  -4.628  1.00 24.67           H  
ATOM    549  HA  THR A  35      48.934  -5.623  -6.270  1.00 24.67           H  
ATOM    550  HB  THR A  35      50.506  -3.607  -4.602  1.00 24.67           H  
ATOM    551  HG1 THR A  35      51.359  -3.127  -6.769  1.00 24.67           H  
ATOM    552 1HG2 THR A  35      52.482  -4.769  -5.508  1.00 24.67           H  
ATOM    553 2HG2 THR A  35      51.476  -5.869  -4.552  1.00 24.67           H  
ATOM    554 3HG2 THR A  35      51.428  -5.941  -6.325  1.00 24.67           H  
ATOM    555  N   LEU A  36      48.745  -7.126  -4.342  1.00 24.67           N  
ATOM    556  CA  LEU A  36      48.611  -8.053  -3.225  1.00 24.67           C  
ATOM    557  C   LEU A  36      49.872  -8.891  -3.022  1.00 24.67           C  
ATOM    558  O   LEU A  36      49.899  -9.803  -2.193  1.00 24.67           O  
ATOM    559  CB  LEU A  36      47.398  -8.951  -3.458  1.00 24.67           C  
ATOM    560  CG  LEU A  36      46.055  -8.190  -3.590  1.00 24.67           C  
ATOM    561  CD1 LEU A  36      44.940  -9.175  -3.869  1.00 24.67           C  
ATOM    562  CD2 LEU A  36      45.783  -7.398  -2.320  1.00 24.67           C  
ATOM    563  H   LEU A  36      48.643  -7.468  -5.288  1.00 24.67           H  
ATOM    564  HA  LEU A  36      48.440  -7.476  -2.317  1.00 24.67           H  
ATOM    565 1HB  LEU A  36      47.556  -9.524  -4.370  1.00 24.67           H  
ATOM    566 2HB  LEU A  36      47.312  -9.646  -2.623  1.00 24.67           H  
ATOM    567  HG  LEU A  36      46.110  -7.494  -4.433  1.00 24.67           H  
ATOM    568 1HD1 LEU A  36      44.000  -8.631  -3.975  1.00 24.67           H  
ATOM    569 2HD1 LEU A  36      45.154  -9.714  -4.791  1.00 24.67           H  
ATOM    570 3HD1 LEU A  36      44.861  -9.881  -3.044  1.00 24.67           H  
ATOM    571 1HD2 LEU A  36      44.843  -6.864  -2.437  1.00 24.67           H  
ATOM    572 2HD2 LEU A  36      45.717  -8.073  -1.470  1.00 24.67           H  
ATOM    573 3HD2 LEU A  36      46.589  -6.680  -2.155  1.00 24.67           H  
ATOM    574  N   ALA A  37      50.898  -8.587  -3.805  1.00 24.67           N  
ATOM    575  CA  ALA A  37      52.167  -9.301  -3.779  1.00 24.67           C  
ATOM    576  C   ALA A  37      53.193  -8.555  -4.621  1.00 24.67           C  
ATOM    577  O   ALA A  37      54.235  -8.142  -4.113  1.00 24.67           O  
ATOM    578  OXT ALA A  37      52.859  -8.156  -5.736  1.00 24.67           O  
ATOM    579  CB  ALA A  37      51.997 -10.724  -4.298  1.00 24.67           C  
ATOM    580  H   ALA A  37      50.787  -7.818  -4.446  1.00 24.67           H  
ATOM    581  HA  ALA A  37      52.525  -9.331  -2.749  1.00 24.67           H  
ATOM    582 1HB  ALA A  37      52.957 -11.239  -4.259  1.00 24.67           H  
ATOM    583 2HB  ALA A  37      51.278 -11.266  -3.685  1.00 24.67           H  
ATOM    584 3HB  ALA A  37      51.643 -10.696  -5.326  1.00 24.67           H  
ENDMDL

