REMARK ID 663238 MODEL 1 2025-03-22_00000176_1_19
PFRMAT TS
TARGET 2025-03-22_00000176_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.807   0.036   0.495  1.00  5.02           N  
ATOM      2  CA  MET A   1       0.606   0.372   0.379  1.00  5.02           C  
ATOM      3  C   MET A   1       0.964   1.340   1.493  1.00  5.02           C  
ATOM      4  O   MET A   1       0.268   1.389   2.509  1.00  5.02           O  
ATOM      5  CB  MET A   1       0.885   0.978  -0.995  1.00  5.02           C  
ATOM      6  CG  MET A   1       0.630   0.032  -2.146  1.00  5.02           C  
ATOM      7  SD  MET A   1       1.704  -1.411  -2.105  1.00  5.02           S  
ATOM      8  CE  MET A   1       0.642  -2.668  -1.423  1.00  5.02           C  
ATOM      9 1H   MET A   1      -0.921  -0.966   0.438  1.00  5.02           H  
ATOM     10 2H   MET A   1      -1.154   0.364   1.385  1.00  5.02           H  
ATOM     11 3H   MET A   1      -1.323   0.479  -0.251  1.00  5.02           H  
ATOM     12  HA  MET A   1       1.202  -0.531   0.508  1.00  5.02           H  
ATOM     13 1HB  MET A   1       0.268   1.864  -1.138  1.00  5.02           H  
ATOM     14 2HB  MET A   1       1.925   1.284  -1.072  1.00  5.02           H  
ATOM     15 1HG  MET A   1      -0.406  -0.305  -2.114  1.00  5.02           H  
ATOM     16 2HG  MET A   1       0.788   0.561  -3.083  1.00  5.02           H  
ATOM     17 1HE  MET A   1       1.193  -3.607  -1.349  1.00  5.02           H  
ATOM     18 2HE  MET A   1       0.307  -2.363  -0.429  1.00  5.02           H  
ATOM     19 3HE  MET A   1      -0.224  -2.806  -2.071  1.00  5.02           H  
ATOM     20  N   SER A   2       2.028   2.122   1.320  1.00  4.23           N  
ATOM     21  CA  SER A   2       2.378   3.091   2.353  1.00  4.23           C  
ATOM     22  C   SER A   2       3.182   4.281   1.863  1.00  4.23           C  
ATOM     23  O   SER A   2       4.141   4.165   1.083  1.00  4.23           O  
ATOM     24  CB  SER A   2       3.159   2.444   3.478  1.00  4.23           C  
ATOM     25  OG  SER A   2       3.516   3.415   4.449  1.00  4.23           O  
ATOM     26  H   SER A   2       2.592   2.060   0.486  1.00  4.23           H  
ATOM     27  HA  SER A   2       1.447   3.476   2.771  1.00  4.23           H  
ATOM     28 1HB  SER A   2       2.552   1.669   3.945  1.00  4.23           H  
ATOM     29 2HB  SER A   2       4.057   1.968   3.083  1.00  4.23           H  
ATOM     30  HG  SER A   2       3.817   2.917   5.226  1.00  4.23           H  
ATOM     31  N   GLY A   3       2.846   5.426   2.451  1.00  3.46           N  
ATOM     32  CA  GLY A   3       3.544   6.676   2.221  1.00  3.46           C  
ATOM     33  C   GLY A   3       5.012   6.537   2.575  1.00  3.46           C  
ATOM     34  O   GLY A   3       5.846   7.218   1.992  1.00  3.46           O  
ATOM     35  H   GLY A   3       2.061   5.420   3.086  1.00  3.46           H  
ATOM     36 1HA  GLY A   3       3.439   6.969   1.177  1.00  3.46           H  
ATOM     37 2HA  GLY A   3       3.094   7.461   2.828  1.00  3.46           H  
ATOM     38  N   ASP A   4       5.334   5.643   3.515  1.00  2.81           N  
ATOM     39  CA  ASP A   4       6.713   5.440   3.935  1.00  2.81           C  
ATOM     40  C   ASP A   4       7.586   4.970   2.780  1.00  2.81           C  
ATOM     41  O   ASP A   4       8.773   5.288   2.717  1.00  2.81           O  
ATOM     42  CB  ASP A   4       6.795   4.403   5.054  1.00  2.81           C  
ATOM     43  CG  ASP A   4       6.259   4.890   6.412  1.00  2.81           C  
ATOM     44  OD1 ASP A   4       6.062   6.072   6.586  1.00  2.81           O  
ATOM     45  OD2 ASP A   4       6.046   4.056   7.261  1.00  2.81           O  
ATOM     46  H   ASP A   4       4.605   5.062   3.928  1.00  2.81           H  
ATOM     47  HA  ASP A   4       7.104   6.386   4.304  1.00  2.81           H  
ATOM     48 1HB  ASP A   4       6.241   3.513   4.757  1.00  2.81           H  
ATOM     49 2HB  ASP A   4       7.834   4.102   5.184  1.00  2.81           H  
ATOM     50  N   ASN A   5       7.028   4.181   1.867  1.00  2.30           N  
ATOM     51  CA  ASN A   5       7.850   3.666   0.787  1.00  2.30           C  
ATOM     52  C   ASN A   5       8.118   4.800  -0.189  1.00  2.30           C  
ATOM     53  O   ASN A   5       9.247   5.001  -0.655  1.00  2.30           O  
ATOM     54  CB  ASN A   5       7.176   2.477   0.166  1.00  2.30           C  
ATOM     55  CG  ASN A   5       7.198   1.303   1.123  1.00  2.30           C  
ATOM     56  OD1 ASN A   5       8.023   1.257   2.046  1.00  2.30           O  
ATOM     57  ND2 ASN A   5       6.311   0.365   0.941  1.00  2.30           N  
ATOM     58  H   ASN A   5       6.031   3.976   1.888  1.00  2.30           H  
ATOM     59  HA  ASN A   5       8.814   3.345   1.189  1.00  2.30           H  
ATOM     60 1HB  ASN A   5       6.142   2.726  -0.071  1.00  2.30           H  
ATOM     61 2HB  ASN A   5       7.685   2.201  -0.759  1.00  2.30           H  
ATOM     62 1HD2 ASN A   5       6.289  -0.423   1.553  1.00  2.30           H  
ATOM     63 2HD2 ASN A   5       5.661   0.431   0.191  1.00  2.30           H  
ATOM     64  N   PHE A   6       7.081   5.605  -0.436  1.00  1.94           N  
ATOM     65  CA  PHE A   6       7.278   6.782  -1.275  1.00  1.94           C  
ATOM     66  C   PHE A   6       8.317   7.692  -0.659  1.00  1.94           C  
ATOM     67  O   PHE A   6       9.233   8.144  -1.343  1.00  1.94           O  
ATOM     68  CB  PHE A   6       6.016   7.595  -1.527  1.00  1.94           C  
ATOM     69  CG  PHE A   6       6.369   8.930  -2.215  1.00  1.94           C  
ATOM     70  CD1 PHE A   6       6.703   8.995  -3.560  1.00  1.94           C  
ATOM     71  CD2 PHE A   6       6.378  10.121  -1.485  1.00  1.94           C  
ATOM     72  CE1 PHE A   6       7.032  10.206  -4.153  1.00  1.94           C  
ATOM     73  CE2 PHE A   6       6.709  11.329  -2.082  1.00  1.94           C  
ATOM     74  CZ  PHE A   6       7.036  11.366  -3.422  1.00  1.94           C  
ATOM     75  H   PHE A   6       6.171   5.389  -0.020  1.00  1.94           H  
ATOM     76  HA  PHE A   6       7.657   6.452  -2.244  1.00  1.94           H  
ATOM     77 1HB  PHE A   6       5.328   7.040  -2.163  1.00  1.94           H  
ATOM     78 2HB  PHE A   6       5.515   7.809  -0.582  1.00  1.94           H  
ATOM     79  HD1 PHE A   6       6.712   8.082  -4.154  1.00  1.94           H  
ATOM     80  HD2 PHE A   6       6.123  10.091  -0.425  1.00  1.94           H  
ATOM     81  HE1 PHE A   6       7.291  10.235  -5.208  1.00  1.94           H  
ATOM     82  HE2 PHE A   6       6.714  12.246  -1.493  1.00  1.94           H  
ATOM     83  HZ  PHE A   6       7.298  12.308  -3.897  1.00  1.94           H  
ATOM     84  N   LEU A   7       8.158   7.979   0.631  1.00  1.70           N  
ATOM     85  CA  LEU A   7       9.043   8.887   1.325  1.00  1.70           C  
ATOM     86  C   LEU A   7      10.489   8.405   1.350  1.00  1.70           C  
ATOM     87  O   LEU A   7      11.401   9.223   1.234  1.00  1.70           O  
ATOM     88  CB  LEU A   7       8.512   9.159   2.725  1.00  1.70           C  
ATOM     89  CG  LEU A   7       7.242  10.010   2.728  1.00  1.70           C  
ATOM     90  CD1 LEU A   7       6.692  10.087   4.134  1.00  1.70           C  
ATOM     91  CD2 LEU A   7       7.575  11.396   2.153  1.00  1.70           C  
ATOM     92  H   LEU A   7       7.384   7.566   1.139  1.00  1.70           H  
ATOM     93  HA  LEU A   7       8.999   9.830   0.803  1.00  1.70           H  
ATOM     94 1HB  LEU A   7       8.287   8.209   3.202  1.00  1.70           H  
ATOM     95 2HB  LEU A   7       9.277   9.673   3.304  1.00  1.70           H  
ATOM     96  HG  LEU A   7       6.490   9.548   2.100  1.00  1.70           H  
ATOM     97 1HD1 LEU A   7       5.781  10.682   4.138  1.00  1.70           H  
ATOM     98 2HD1 LEU A   7       6.466   9.075   4.488  1.00  1.70           H  
ATOM     99 3HD1 LEU A   7       7.429  10.544   4.790  1.00  1.70           H  
ATOM    100 1HD2 LEU A   7       6.675  12.009   2.138  1.00  1.70           H  
ATOM    101 2HD2 LEU A   7       8.332  11.875   2.773  1.00  1.70           H  
ATOM    102 3HD2 LEU A   7       7.957  11.288   1.135  1.00  1.70           H  
ATOM    103  N   LYS A   8      10.738   7.100   1.460  1.00  1.55           N  
ATOM    104  CA  LYS A   8      12.130   6.670   1.395  1.00  1.55           C  
ATOM    105  C   LYS A   8      12.706   6.960   0.006  1.00  1.55           C  
ATOM    106  O   LYS A   8      13.820   7.480  -0.116  1.00  1.55           O  
ATOM    107  CB  LYS A   8      12.267   5.178   1.695  1.00  1.55           C  
ATOM    108  CG  LYS A   8      12.041   4.781   3.149  1.00  1.55           C  
ATOM    109  CD  LYS A   8      12.161   3.274   3.319  1.00  1.55           C  
ATOM    110  CE  LYS A   8      11.907   2.849   4.754  1.00  1.55           C  
ATOM    111  NZ  LYS A   8      12.019   1.371   4.918  1.00  1.55           N  
ATOM    112  H   LYS A   8       9.987   6.422   1.608  1.00  1.55           H  
ATOM    113  HA  LYS A   8      12.706   7.235   2.127  1.00  1.55           H  
ATOM    114 1HB  LYS A   8      11.532   4.628   1.094  1.00  1.55           H  
ATOM    115 2HB  LYS A   8      13.255   4.835   1.396  1.00  1.55           H  
ATOM    116 1HG  LYS A   8      12.788   5.269   3.774  1.00  1.55           H  
ATOM    117 2HG  LYS A   8      11.063   5.105   3.475  1.00  1.55           H  
ATOM    118 1HD  LYS A   8      11.426   2.784   2.670  1.00  1.55           H  
ATOM    119 2HD  LYS A   8      13.156   2.950   3.020  1.00  1.55           H  
ATOM    120 1HE  LYS A   8      12.629   3.335   5.407  1.00  1.55           H  
ATOM    121 2HE  LYS A   8      10.901   3.161   5.043  1.00  1.55           H  
ATOM    122 1HZ  LYS A   8      11.841   1.123   5.881  1.00  1.55           H  
ATOM    123 2HZ  LYS A   8      11.343   0.911   4.320  1.00  1.55           H  
ATOM    124 3HZ  LYS A   8      12.950   1.075   4.661  1.00  1.55           H  
ATOM    125  N   ALA A   9      11.932   6.661  -1.048  1.00  1.47           N  
ATOM    126  CA  ALA A   9      12.390   6.927  -2.410  1.00  1.47           C  
ATOM    127  C   ALA A   9      12.577   8.432  -2.629  1.00  1.47           C  
ATOM    128  O   ALA A   9      13.542   8.879  -3.250  1.00  1.47           O  
ATOM    129  CB  ALA A   9      11.400   6.362  -3.396  1.00  1.47           C  
ATOM    130  H   ALA A   9      11.013   6.231  -0.900  1.00  1.47           H  
ATOM    131  HA  ALA A   9      13.352   6.441  -2.553  1.00  1.47           H  
ATOM    132 1HB  ALA A   9      11.759   6.546  -4.396  1.00  1.47           H  
ATOM    133 2HB  ALA A   9      11.298   5.289  -3.234  1.00  1.47           H  
ATOM    134 3HB  ALA A   9      10.433   6.839  -3.253  1.00  1.47           H  
ATOM    135  N   PHE A  10      11.671   9.212  -2.070  1.00  1.43           N  
ATOM    136  CA  PHE A  10      11.706  10.658  -2.126  1.00  1.43           C  
ATOM    137  C   PHE A  10      12.976  11.172  -1.488  1.00  1.43           C  
ATOM    138  O   PHE A  10      13.687  11.990  -2.073  1.00  1.43           O  
ATOM    139  CB  PHE A  10      10.483  11.209  -1.440  1.00  1.43           C  
ATOM    140  CG  PHE A  10      10.454  12.629  -1.235  1.00  1.43           C  
ATOM    141  CD1 PHE A  10      10.166  13.504  -2.246  1.00  1.43           C  
ATOM    142  CD2 PHE A  10      10.711  13.112   0.032  1.00  1.43           C  
ATOM    143  CE1 PHE A  10      10.147  14.857  -1.989  1.00  1.43           C  
ATOM    144  CE2 PHE A  10      10.689  14.451   0.288  1.00  1.43           C  
ATOM    145  CZ  PHE A  10      10.407  15.327  -0.727  1.00  1.43           C  
ATOM    146  H   PHE A  10      10.888   8.778  -1.590  1.00  1.43           H  
ATOM    147  HA  PHE A  10      11.693  10.967  -3.171  1.00  1.43           H  
ATOM    148 1HB  PHE A  10       9.598  10.913  -1.986  1.00  1.43           H  
ATOM    149 2HB  PHE A  10      10.426  10.763  -0.488  1.00  1.43           H  
ATOM    150  HD1 PHE A  10       9.961  13.121  -3.243  1.00  1.43           H  
ATOM    151  HD2 PHE A  10      10.937  12.402   0.834  1.00  1.43           H  
ATOM    152  HE1 PHE A  10       9.934  15.554  -2.772  1.00  1.43           H  
ATOM    153  HE2 PHE A  10      10.902  14.827   1.288  1.00  1.43           H  
ATOM    154  HZ  PHE A  10      10.399  16.400  -0.528  1.00  1.43           H  
ATOM    155  N   ALA A  11      13.272  10.702  -0.279  1.00  1.44           N  
ATOM    156  CA  ALA A  11      14.472  11.120   0.416  1.00  1.44           C  
ATOM    157  C   ALA A  11      15.699  10.785  -0.417  1.00  1.44           C  
ATOM    158  O   ALA A  11      16.648  11.572  -0.484  1.00  1.44           O  
ATOM    159  CB  ALA A  11      14.553  10.442   1.765  1.00  1.44           C  
ATOM    160  H   ALA A  11      12.648  10.036   0.173  1.00  1.44           H  
ATOM    161  HA  ALA A  11      14.431  12.202   0.551  1.00  1.44           H  
ATOM    162 1HB  ALA A  11      15.448  10.768   2.289  1.00  1.44           H  
ATOM    163 2HB  ALA A  11      13.669  10.698   2.348  1.00  1.44           H  
ATOM    164 3HB  ALA A  11      14.588   9.362   1.618  1.00  1.44           H  
ATOM    165  N   ALA A  12      15.677   9.627  -1.089  1.00  1.48           N  
ATOM    166  CA  ALA A  12      16.782   9.247  -1.952  1.00  1.48           C  
ATOM    167  C   ALA A  12      16.955  10.286  -3.067  1.00  1.48           C  
ATOM    168  O   ALA A  12      18.072  10.636  -3.448  1.00  1.48           O  
ATOM    169  CB  ALA A  12      16.547   7.854  -2.538  1.00  1.48           C  
ATOM    170  H   ALA A  12      14.887   8.988  -0.975  1.00  1.48           H  
ATOM    171  HA  ALA A  12      17.685   9.240  -1.346  1.00  1.48           H  
ATOM    172 1HB  ALA A  12      17.372   7.551  -3.167  1.00  1.48           H  
ATOM    173 2HB  ALA A  12      16.438   7.137  -1.723  1.00  1.48           H  
ATOM    174 3HB  ALA A  12      15.660   7.846  -3.127  1.00  1.48           H  
ATOM    175  N   LEU A  13      15.838  10.811  -3.560  1.00  1.58           N  
ATOM    176  CA  LEU A  13      15.854  11.795  -4.630  1.00  1.58           C  
ATOM    177  C   LEU A  13      16.475  13.084  -4.117  1.00  1.58           C  
ATOM    178  O   LEU A  13      17.333  13.679  -4.778  1.00  1.58           O  
ATOM    179  CB  LEU A  13      14.439  12.022  -5.149  1.00  1.58           C  
ATOM    180  CG  LEU A  13      14.298  12.760  -6.441  1.00  1.58           C  
ATOM    181  CD1 LEU A  13      12.999  12.308  -7.058  1.00  1.58           C  
ATOM    182  CD2 LEU A  13      14.331  14.258  -6.208  1.00  1.58           C  
ATOM    183  H   LEU A  13      14.940  10.472  -3.211  1.00  1.58           H  
ATOM    184  HA  LEU A  13      16.475  11.430  -5.436  1.00  1.58           H  
ATOM    185 1HB  LEU A  13      13.932  11.065  -5.241  1.00  1.58           H  
ATOM    186 2HB  LEU A  13      13.900  12.606  -4.411  1.00  1.58           H  
ATOM    187  HG  LEU A  13      15.107  12.488  -7.113  1.00  1.58           H  
ATOM    188 1HD1 LEU A  13      12.865  12.808  -8.000  1.00  1.58           H  
ATOM    189 2HD1 LEU A  13      13.022  11.226  -7.219  1.00  1.58           H  
ATOM    190 3HD1 LEU A  13      12.177  12.554  -6.393  1.00  1.58           H  
ATOM    191 1HD2 LEU A  13      14.217  14.777  -7.164  1.00  1.58           H  
ATOM    192 2HD2 LEU A  13      13.519  14.541  -5.537  1.00  1.58           H  
ATOM    193 3HD2 LEU A  13      15.286  14.534  -5.756  1.00  1.58           H  
ATOM    194  N   GLU A  14      16.046  13.525  -2.937  1.00  1.72           N  
ATOM    195  CA  GLU A  14      16.630  14.738  -2.395  1.00  1.72           C  
ATOM    196  C   GLU A  14      18.128  14.537  -2.177  1.00  1.72           C  
ATOM    197  O   GLU A  14      18.920  15.446  -2.421  1.00  1.72           O  
ATOM    198  CB  GLU A  14      15.952  15.170  -1.093  1.00  1.72           C  
ATOM    199  CG  GLU A  14      14.529  15.732  -1.260  1.00  1.72           C  
ATOM    200  CD  GLU A  14      13.910  16.211   0.052  1.00  1.72           C  
ATOM    201  OE1 GLU A  14      14.392  15.844   1.100  1.00  1.72           O  
ATOM    202  OE2 GLU A  14      12.979  16.984  -0.006  1.00  1.72           O  
ATOM    203  H   GLU A  14      15.323  13.003  -2.438  1.00  1.72           H  
ATOM    204  HA  GLU A  14      16.498  15.537  -3.123  1.00  1.72           H  
ATOM    205 1HB  GLU A  14      15.886  14.311  -0.423  1.00  1.72           H  
ATOM    206 2HB  GLU A  14      16.561  15.926  -0.597  1.00  1.72           H  
ATOM    207 1HG  GLU A  14      14.554  16.561  -1.966  1.00  1.72           H  
ATOM    208 2HG  GLU A  14      13.899  14.945  -1.687  1.00  1.72           H  
ATOM    209  N   ALA A  15      18.540  13.338  -1.754  1.00  1.94           N  
ATOM    210  CA  ALA A  15      19.964  13.076  -1.598  1.00  1.94           C  
ATOM    211  C   ALA A  15      20.672  13.222  -2.946  1.00  1.94           C  
ATOM    212  O   ALA A  15      21.732  13.839  -3.033  1.00  1.94           O  
ATOM    213  CB  ALA A  15      20.192  11.682  -1.039  1.00  1.94           C  
ATOM    214  H   ALA A  15      17.859  12.616  -1.522  1.00  1.94           H  
ATOM    215  HA  ALA A  15      20.374  13.813  -0.912  1.00  1.94           H  
ATOM    216 1HB  ALA A  15      21.258  11.511  -0.915  1.00  1.94           H  
ATOM    217 2HB  ALA A  15      19.690  11.593  -0.076  1.00  1.94           H  
ATOM    218 3HB  ALA A  15      19.789  10.949  -1.718  1.00  1.94           H  
ATOM    219  N   LEU A  16      20.035  12.735  -4.017  1.00  2.25           N  
ATOM    220  CA  LEU A  16      20.577  12.838  -5.372  1.00  2.25           C  
ATOM    221  C   LEU A  16      20.795  14.258  -5.826  1.00  2.25           C  
ATOM    222  O   LEU A  16      21.710  14.545  -6.594  1.00  2.25           O  
ATOM    223  CB  LEU A  16      19.709  12.108  -6.391  1.00  2.25           C  
ATOM    224  CG  LEU A  16      20.187  12.255  -7.777  1.00  2.25           C  
ATOM    225  CD1 LEU A  16      21.608  11.852  -7.811  1.00  2.25           C  
ATOM    226  CD2 LEU A  16      19.325  11.370  -8.685  1.00  2.25           C  
ATOM    227  H   LEU A  16      19.162  12.227  -3.879  1.00  2.25           H  
ATOM    228  HA  LEU A  16      21.548  12.347  -5.371  1.00  2.25           H  
ATOM    229 1HB  LEU A  16      19.668  11.052  -6.143  1.00  2.25           H  
ATOM    230 2HB  LEU A  16      18.708  12.507  -6.355  1.00  2.25           H  
ATOM    231  HG  LEU A  16      20.117  13.288  -8.094  1.00  2.25           H  
ATOM    232 1HD1 LEU A  16      21.992  11.954  -8.813  1.00  2.25           H  
ATOM    233 2HD1 LEU A  16      22.186  12.493  -7.145  1.00  2.25           H  
ATOM    234 3HD1 LEU A  16      21.683  10.838  -7.476  1.00  2.25           H  
ATOM    235 1HD2 LEU A  16      19.668  11.455  -9.700  1.00  2.25           H  
ATOM    236 2HD2 LEU A  16      19.399  10.330  -8.358  1.00  2.25           H  
ATOM    237 3HD2 LEU A  16      18.285  11.695  -8.622  1.00  2.25           H  
ATOM    238  N   ALA A  17      19.937  15.155  -5.380  1.00  2.66           N  
ATOM    239  CA  ALA A  17      20.053  16.554  -5.744  1.00  2.66           C  
ATOM    240  C   ALA A  17      21.413  17.147  -5.320  1.00  2.66           C  
ATOM    241  O   ALA A  17      21.878  18.119  -5.921  1.00  2.66           O  
ATOM    242  CB  ALA A  17      18.917  17.337  -5.126  1.00  2.66           C  
ATOM    243  H   ALA A  17      19.169  14.839  -4.785  1.00  2.66           H  
ATOM    244  HA  ALA A  17      19.986  16.620  -6.824  1.00  2.66           H  
ATOM    245 1HB  ALA A  17      18.985  18.378  -5.436  1.00  2.66           H  
ATOM    246 2HB  ALA A  17      17.968  16.915  -5.460  1.00  2.66           H  
ATOM    247 3HB  ALA A  17      18.980  17.277  -4.047  1.00  2.66           H  
ATOM    248  N   ALA A  18      22.015  16.626  -4.241  1.00  3.14           N  
ATOM    249  CA  ALA A  18      23.309  17.120  -3.766  1.00  3.14           C  
ATOM    250  C   ALA A  18      24.406  16.449  -4.579  1.00  3.14           C  
ATOM    251  O   ALA A  18      24.456  15.221  -4.621  1.00  3.14           O  
ATOM    252  CB  ALA A  18      23.481  16.819  -2.291  1.00  3.14           C  
ATOM    253  H   ALA A  18      21.614  15.808  -3.779  1.00  3.14           H  
ATOM    254  HA  ALA A  18      23.359  18.194  -3.934  1.00  3.14           H  
ATOM    255 1HB  ALA A  18      24.448  17.188  -1.954  1.00  3.14           H  
ATOM    256 2HB  ALA A  18      22.687  17.305  -1.728  1.00  3.14           H  
ATOM    257 3HB  ALA A  18      23.427  15.739  -2.137  1.00  3.14           H  
ATOM    258  N   LEU A  19      25.336  17.219  -5.166  1.00  3.67           N  
ATOM    259  CA  LEU A  19      26.304  16.550  -6.038  1.00  3.67           C  
ATOM    260  C   LEU A  19      27.819  16.745  -5.878  1.00  3.67           C  
ATOM    261  O   LEU A  19      28.435  17.414  -6.708  1.00  3.67           O  
ATOM    262  CB  LEU A  19      25.994  16.893  -7.486  1.00  3.67           C  
ATOM    263  CG  LEU A  19      24.648  16.446  -8.005  1.00  3.67           C  
ATOM    264  CD1 LEU A  19      24.461  17.030  -9.334  1.00  3.67           C  
ATOM    265  CD2 LEU A  19      24.572  14.932  -8.041  1.00  3.67           C  
ATOM    266  H   LEU A  19      25.310  18.225  -5.081  1.00  3.67           H  
ATOM    267  HA  LEU A  19      26.122  15.493  -5.937  1.00  3.67           H  
ATOM    268 1HB  LEU A  19      26.052  17.972  -7.604  1.00  3.67           H  
ATOM    269 2HB  LEU A  19      26.761  16.437  -8.117  1.00  3.67           H  
ATOM    270  HG  LEU A  19      23.849  16.820  -7.364  1.00  3.67           H  
ATOM    271 1HD1 LEU A  19      23.519  16.705  -9.678  1.00  3.67           H  
ATOM    272 2HD1 LEU A  19      24.489  18.117  -9.273  1.00  3.67           H  
ATOM    273 3HD1 LEU A  19      25.235  16.690 -10.002  1.00  3.67           H  
ATOM    274 1HD2 LEU A  19      23.599  14.625  -8.414  1.00  3.67           H  
ATOM    275 2HD2 LEU A  19      25.352  14.530  -8.678  1.00  3.67           H  
ATOM    276 3HD2 LEU A  19      24.693  14.555  -7.040  1.00  3.67           H  
ATOM    277  N   PRO A  20      28.435  16.225  -4.809  1.00  4.15           N  
ATOM    278  CA  PRO A  20      29.869  16.040  -4.674  1.00  4.15           C  
ATOM    279  C   PRO A  20      30.263  15.103  -5.811  1.00  4.15           C  
ATOM    280  O   PRO A  20      29.411  14.382  -6.310  1.00  4.15           O  
ATOM    281  CB  PRO A  20      30.016  15.388  -3.298  1.00  4.15           C  
ATOM    282  CG  PRO A  20      28.769  15.818  -2.540  1.00  4.15           C  
ATOM    283  CD  PRO A  20      27.672  15.910  -3.583  1.00  4.15           C  
ATOM    284  HA  PRO A  20      30.387  17.009  -4.745  1.00  4.15           H  
ATOM    285 1HB  PRO A  20      30.093  14.297  -3.407  1.00  4.15           H  
ATOM    286 2HB  PRO A  20      30.946  15.727  -2.819  1.00  4.15           H  
ATOM    287 1HG  PRO A  20      28.535  15.087  -1.751  1.00  4.15           H  
ATOM    288 2HG  PRO A  20      28.952  16.779  -2.035  1.00  4.15           H  
ATOM    289 1HD  PRO A  20      27.120  14.972  -3.671  1.00  4.15           H  
ATOM    290 2HD  PRO A  20      27.030  16.740  -3.296  1.00  4.15           H  
ATOM    291  N   ALA A  21      31.519  15.054  -6.230  1.00  4.46           N  
ATOM    292  CA  ALA A  21      31.868  14.120  -7.320  1.00  4.46           C  
ATOM    293  C   ALA A  21      31.483  12.668  -6.975  1.00  4.46           C  
ATOM    294  O   ALA A  21      31.065  11.889  -7.841  1.00  4.46           O  
ATOM    295  CB  ALA A  21      33.351  14.191  -7.616  1.00  4.46           C  
ATOM    296  H   ALA A  21      32.222  15.653  -5.823  1.00  4.46           H  
ATOM    297  HA  ALA A  21      31.310  14.416  -8.208  1.00  4.46           H  
ATOM    298 1HB  ALA A  21      33.588  13.519  -8.441  1.00  4.46           H  
ATOM    299 2HB  ALA A  21      33.622  15.210  -7.892  1.00  4.46           H  
ATOM    300 3HB  ALA A  21      33.915  13.892  -6.734  1.00  4.46           H  
ATOM    301  N   SER A  22      31.570  12.321  -5.688  1.00  4.54           N  
ATOM    302  CA  SER A  22      31.234  10.992  -5.173  1.00  4.54           C  
ATOM    303  C   SER A  22      29.741  10.668  -5.343  1.00  4.54           C  
ATOM    304  O   SER A  22      29.317   9.508  -5.229  1.00  4.54           O  
ATOM    305  CB  SER A  22      31.625  10.891  -3.712  1.00  4.54           C  
ATOM    306  OG  SER A  22      30.865  11.764  -2.923  1.00  4.54           O  
ATOM    307  H   SER A  22      31.899  13.017  -5.037  1.00  4.54           H  
ATOM    308  HA  SER A  22      31.808  10.253  -5.735  1.00  4.54           H  
ATOM    309 1HB  SER A  22      31.472   9.867  -3.372  1.00  4.54           H  
ATOM    310 2HB  SER A  22      32.684  11.119  -3.598  1.00  4.54           H  
ATOM    311  HG  SER A  22      29.970  11.717  -3.271  1.00  4.54           H  
ATOM    312  N   ALA A  23      28.945  11.692  -5.652  1.00  4.36           N  
ATOM    313  CA  ALA A  23      27.524  11.549  -5.871  1.00  4.36           C  
ATOM    314  C   ALA A  23      27.232  10.602  -7.000  1.00  4.36           C  
ATOM    315  O   ALA A  23      26.141  10.065  -7.061  1.00  4.36           O  
ATOM    316  CB  ALA A  23      26.880  12.861  -6.181  1.00  4.36           C  
ATOM    317  H   ALA A  23      29.334  12.622  -5.770  1.00  4.36           H  
ATOM    318  HA  ALA A  23      27.088  11.152  -4.962  1.00  4.36           H  
ATOM    319 1HB  ALA A  23      25.811  12.708  -6.302  1.00  4.36           H  
ATOM    320 2HB  ALA A  23      27.065  13.523  -5.366  1.00  4.36           H  
ATOM    321 3HB  ALA A  23      27.300  13.275  -7.098  1.00  4.36           H  
ATOM    322  N   LYS A  24      28.161  10.406  -7.930  1.00  3.99           N  
ATOM    323  CA  LYS A  24      27.886   9.474  -9.016  1.00  3.99           C  
ATOM    324  C   LYS A  24      27.650   8.057  -8.476  1.00  3.99           C  
ATOM    325  O   LYS A  24      26.855   7.281  -9.017  1.00  3.99           O  
ATOM    326  CB  LYS A  24      29.048   9.459  -9.989  1.00  3.99           C  
ATOM    327  CG  LYS A  24      29.178  10.709 -10.807  1.00  3.99           C  
ATOM    328  CD  LYS A  24      30.386  10.649 -11.701  1.00  3.99           C  
ATOM    329  CE  LYS A  24      30.471  11.876 -12.564  1.00  3.99           C  
ATOM    330  NZ  LYS A  24      31.683  11.875 -13.414  1.00  3.99           N  
ATOM    331  H   LYS A  24      29.068  10.881  -7.872  1.00  3.99           H  
ATOM    332  HA  LYS A  24      26.983   9.799  -9.537  1.00  3.99           H  
ATOM    333 1HB  LYS A  24      29.981   9.329  -9.433  1.00  3.99           H  
ATOM    334 2HB  LYS A  24      28.947   8.615 -10.667  1.00  3.99           H  
ATOM    335 1HG  LYS A  24      28.291  10.828 -11.427  1.00  3.99           H  
ATOM    336 2HG  LYS A  24      29.264  11.572 -10.140  1.00  3.99           H  
ATOM    337 1HD  LYS A  24      31.286  10.584 -11.088  1.00  3.99           H  
ATOM    338 2HD  LYS A  24      30.332   9.769 -12.339  1.00  3.99           H  
ATOM    339 1HE  LYS A  24      29.594  11.910 -13.211  1.00  3.99           H  
ATOM    340 2HE  LYS A  24      30.480  12.765 -11.936  1.00  3.99           H  
ATOM    341 1HZ  LYS A  24      31.650  12.716 -13.989  1.00  3.99           H  
ATOM    342 2HZ  LYS A  24      32.514  11.867 -12.853  1.00  3.99           H  
ATOM    343 3HZ  LYS A  24      31.673  11.071 -14.022  1.00  3.99           H  
ATOM    344  N   GLU A  25      28.360   7.693  -7.406  1.00  3.52           N  
ATOM    345  CA  GLU A  25      28.202   6.353  -6.869  1.00  3.52           C  
ATOM    346  C   GLU A  25      26.910   6.316  -6.089  1.00  3.52           C  
ATOM    347  O   GLU A  25      26.124   5.366  -6.191  1.00  3.52           O  
ATOM    348  CB  GLU A  25      29.374   5.981  -5.961  1.00  3.52           C  
ATOM    349  CG  GLU A  25      30.714   5.853  -6.686  1.00  3.52           C  
ATOM    350  CD  GLU A  25      31.869   5.469  -5.776  1.00  3.52           C  
ATOM    351  OE1 GLU A  25      31.663   5.337  -4.592  1.00  3.52           O  
ATOM    352  OE2 GLU A  25      32.959   5.312  -6.277  1.00  3.52           O  
ATOM    353  H   GLU A  25      28.967   8.358  -6.932  1.00  3.52           H  
ATOM    354  HA  GLU A  25      28.138   5.640  -7.690  1.00  3.52           H  
ATOM    355 1HB  GLU A  25      29.485   6.742  -5.186  1.00  3.52           H  
ATOM    356 2HB  GLU A  25      29.164   5.036  -5.464  1.00  3.52           H  
ATOM    357 1HG  GLU A  25      30.618   5.102  -7.469  1.00  3.52           H  
ATOM    358 2HG  GLU A  25      30.939   6.808  -7.165  1.00  3.52           H  
ATOM    359  N   LEU A  26      26.664   7.396  -5.343  1.00  3.04           N  
ATOM    360  CA  LEU A  26      25.458   7.446  -4.547  1.00  3.04           C  
ATOM    361  C   LEU A  26      24.262   7.426  -5.463  1.00  3.04           C  
ATOM    362  O   LEU A  26      23.303   6.720  -5.205  1.00  3.04           O  
ATOM    363  CB  LEU A  26      25.398   8.723  -3.711  1.00  3.04           C  
ATOM    364  CG  LEU A  26      26.423   8.841  -2.608  1.00  3.04           C  
ATOM    365  CD1 LEU A  26      26.329  10.231  -1.984  1.00  3.04           C  
ATOM    366  CD2 LEU A  26      26.170   7.753  -1.584  1.00  3.04           C  
ATOM    367  H   LEU A  26      27.351   8.151  -5.317  1.00  3.04           H  
ATOM    368  HA  LEU A  26      25.421   6.573  -3.897  1.00  3.04           H  
ATOM    369 1HB  LEU A  26      25.507   9.569  -4.373  1.00  3.04           H  
ATOM    370 2HB  LEU A  26      24.412   8.781  -3.251  1.00  3.04           H  
ATOM    371  HG  LEU A  26      27.427   8.725  -3.028  1.00  3.04           H  
ATOM    372 1HD1 LEU A  26      27.073  10.321  -1.193  1.00  3.04           H  
ATOM    373 2HD1 LEU A  26      26.512  10.989  -2.736  1.00  3.04           H  
ATOM    374 3HD1 LEU A  26      25.332  10.374  -1.563  1.00  3.04           H  
ATOM    375 1HD2 LEU A  26      26.908   7.826  -0.785  1.00  3.04           H  
ATOM    376 2HD2 LEU A  26      25.169   7.870  -1.167  1.00  3.04           H  
ATOM    377 3HD2 LEU A  26      26.251   6.778  -2.066  1.00  3.04           H  
ATOM    378  N   GLN A  27      24.349   8.146  -6.570  1.00  2.61           N  
ATOM    379  CA  GLN A  27      23.270   8.237  -7.522  1.00  2.61           C  
ATOM    380  C   GLN A  27      22.862   6.907  -8.039  1.00  2.61           C  
ATOM    381  O   GLN A  27      21.676   6.603  -8.081  1.00  2.61           O  
ATOM    382  CB  GLN A  27      23.638   9.111  -8.699  1.00  2.61           C  
ATOM    383  CG  GLN A  27      22.552   9.154  -9.713  1.00  2.61           C  
ATOM    384  CD  GLN A  27      22.823  10.103 -10.747  1.00  2.61           C  
ATOM    385  OE1 GLN A  27      23.971  10.337 -11.080  1.00  2.61           O  
ATOM    386  NE2 GLN A  27      21.788  10.694 -11.300  1.00  2.61           N  
ATOM    387  H   GLN A  27      25.177   8.690  -6.740  1.00  2.61           H  
ATOM    388  HA  GLN A  27      22.413   8.673  -7.025  1.00  2.61           H  
ATOM    389 1HB  GLN A  27      23.872  10.118  -8.363  1.00  2.61           H  
ATOM    390 2HB  GLN A  27      24.533   8.712  -9.179  1.00  2.61           H  
ATOM    391 1HG  GLN A  27      22.528   8.176 -10.177  1.00  2.61           H  
ATOM    392 2HG  GLN A  27      21.595   9.364  -9.260  1.00  2.61           H  
ATOM    393 1HE2 GLN A  27      21.951  11.358 -12.047  1.00  2.61           H  
ATOM    394 2HE2 GLN A  27      20.861  10.486 -10.994  1.00  2.61           H  
ATOM    395  N   LEU A  28      23.815   6.074  -8.409  1.00  2.26           N  
ATOM    396  CA  LEU A  28      23.399   4.792  -8.914  1.00  2.26           C  
ATOM    397  C   LEU A  28      22.661   4.012  -7.824  1.00  2.26           C  
ATOM    398  O   LEU A  28      21.645   3.365  -8.100  1.00  2.26           O  
ATOM    399  CB  LEU A  28      24.613   4.057  -9.449  1.00  2.26           C  
ATOM    400  CG  LEU A  28      25.197   4.707 -10.717  1.00  2.26           C  
ATOM    401  CD1 LEU A  28      26.491   4.026 -11.101  1.00  2.26           C  
ATOM    402  CD2 LEU A  28      24.170   4.626 -11.831  1.00  2.26           C  
ATOM    403  H   LEU A  28      24.803   6.344  -8.378  1.00  2.26           H  
ATOM    404  HA  LEU A  28      22.709   4.955  -9.739  1.00  2.26           H  
ATOM    405 1HB  LEU A  28      25.388   4.060  -8.676  1.00  2.26           H  
ATOM    406 2HB  LEU A  28      24.342   3.028  -9.674  1.00  2.26           H  
ATOM    407  HG  LEU A  28      25.422   5.757 -10.515  1.00  2.26           H  
ATOM    408 1HD1 LEU A  28      26.901   4.504 -11.990  1.00  2.26           H  
ATOM    409 2HD1 LEU A  28      27.203   4.119 -10.277  1.00  2.26           H  
ATOM    410 3HD1 LEU A  28      26.304   2.974 -11.306  1.00  2.26           H  
ATOM    411 1HD2 LEU A  28      24.578   5.094 -12.723  1.00  2.26           H  
ATOM    412 2HD2 LEU A  28      23.940   3.582 -12.043  1.00  2.26           H  
ATOM    413 3HD2 LEU A  28      23.261   5.145 -11.528  1.00  2.26           H  
ATOM    414  N   GLU A  29      23.122   4.112  -6.572  1.00  1.98           N  
ATOM    415  CA  GLU A  29      22.429   3.398  -5.504  1.00  1.98           C  
ATOM    416  C   GLU A  29      21.038   4.001  -5.234  1.00  1.98           C  
ATOM    417  O   GLU A  29      20.068   3.267  -5.026  1.00  1.98           O  
ATOM    418  CB  GLU A  29      23.269   3.414  -4.223  1.00  1.98           C  
ATOM    419  CG  GLU A  29      24.578   2.588  -4.283  1.00  1.98           C  
ATOM    420  CD  GLU A  29      24.365   1.091  -4.468  1.00  1.98           C  
ATOM    421  OE1 GLU A  29      23.607   0.520  -3.722  1.00  1.98           O  
ATOM    422  OE2 GLU A  29      24.964   0.518  -5.368  1.00  1.98           O  
ATOM    423  H   GLU A  29      23.965   4.662  -6.372  1.00  1.98           H  
ATOM    424  HA  GLU A  29      22.294   2.368  -5.814  1.00  1.98           H  
ATOM    425 1HB  GLU A  29      23.541   4.442  -3.984  1.00  1.98           H  
ATOM    426 2HB  GLU A  29      22.671   3.037  -3.394  1.00  1.98           H  
ATOM    427 1HG  GLU A  29      25.175   2.961  -5.117  1.00  1.98           H  
ATOM    428 2HG  GLU A  29      25.142   2.761  -3.368  1.00  1.98           H  
ATOM    429  N   LEU A  30      20.933   5.330  -5.302  1.00  1.77           N  
ATOM    430  CA  LEU A  30      19.687   6.049  -5.045  1.00  1.77           C  
ATOM    431  C   LEU A  30      18.675   5.697  -6.129  1.00  1.77           C  
ATOM    432  O   LEU A  30      17.487   5.506  -5.855  1.00  1.77           O  
ATOM    433  CB  LEU A  30      19.980   7.555  -5.025  1.00  1.77           C  
ATOM    434  CG  LEU A  30      20.900   8.035  -3.822  1.00  1.77           C  
ATOM    435  CD1 LEU A  30      21.318   9.468  -4.049  1.00  1.77           C  
ATOM    436  CD2 LEU A  30      20.197   7.911  -2.558  1.00  1.77           C  
ATOM    437  H   LEU A  30      21.773   5.864  -5.496  1.00  1.77           H  
ATOM    438  HA  LEU A  30      19.294   5.744  -4.077  1.00  1.77           H  
ATOM    439 1HB  LEU A  30      20.471   7.823  -5.952  1.00  1.77           H  
ATOM    440 2HB  LEU A  30      19.036   8.101  -4.966  1.00  1.77           H  
ATOM    441  HG  LEU A  30      21.752   7.424  -3.757  1.00  1.77           H  
ATOM    442 1HD1 LEU A  30      21.952   9.802  -3.228  1.00  1.77           H  
ATOM    443 2HD1 LEU A  30      21.864   9.554  -4.978  1.00  1.77           H  
ATOM    444 3HD1 LEU A  30      20.435  10.072  -4.090  1.00  1.77           H  
ATOM    445 1HD2 LEU A  30      20.844   8.235  -1.745  1.00  1.77           H  
ATOM    446 2HD2 LEU A  30      19.355   8.531  -2.605  1.00  1.77           H  
ATOM    447 3HD2 LEU A  30      19.898   6.875  -2.398  1.00  1.77           H  
ATOM    448  N   ILE A  31      19.156   5.560  -7.367  1.00  1.62           N  
ATOM    449  CA  ILE A  31      18.283   5.186  -8.464  1.00  1.62           C  
ATOM    450  C   ILE A  31      17.761   3.787  -8.252  1.00  1.62           C  
ATOM    451  O   ILE A  31      16.565   3.532  -8.416  1.00  1.62           O  
ATOM    452  CB  ILE A  31      18.953   5.299  -9.830  1.00  1.62           C  
ATOM    453  CG1 ILE A  31      19.223   6.781 -10.145  1.00  1.62           C  
ATOM    454  CG2 ILE A  31      18.039   4.655 -10.884  1.00  1.62           C  
ATOM    455  CD1 ILE A  31      20.123   6.998 -11.337  1.00  1.62           C  
ATOM    456  H   ILE A  31      20.140   5.746  -7.551  1.00  1.62           H  
ATOM    457  HA  ILE A  31      17.447   5.858  -8.467  1.00  1.62           H  
ATOM    458  HB  ILE A  31      19.920   4.787  -9.808  1.00  1.62           H  
ATOM    459 1HG1 ILE A  31      18.282   7.272 -10.317  1.00  1.62           H  
ATOM    460 2HG1 ILE A  31      19.679   7.245  -9.280  1.00  1.62           H  
ATOM    461 1HG2 ILE A  31      18.506   4.729 -11.864  1.00  1.62           H  
ATOM    462 2HG2 ILE A  31      17.879   3.605 -10.636  1.00  1.62           H  
ATOM    463 3HG2 ILE A  31      17.081   5.168 -10.897  1.00  1.62           H  
ATOM    464 1HD1 ILE A  31      20.254   8.064 -11.487  1.00  1.62           H  
ATOM    465 2HD1 ILE A  31      21.087   6.528 -11.155  1.00  1.62           H  
ATOM    466 3HD1 ILE A  31      19.671   6.564 -12.228  1.00  1.62           H  
ATOM    467  N   LYS A  32      18.646   2.865  -7.864  1.00  1.52           N  
ATOM    468  CA  LYS A  32      18.196   1.511  -7.613  1.00  1.52           C  
ATOM    469  C   LYS A  32      17.148   1.504  -6.502  1.00  1.52           C  
ATOM    470  O   LYS A  32      16.170   0.760  -6.592  1.00  1.52           O  
ATOM    471  CB  LYS A  32      19.377   0.595  -7.283  1.00  1.52           C  
ATOM    472  CG  LYS A  32      20.258   0.263  -8.495  1.00  1.52           C  
ATOM    473  CD  LYS A  32      21.289  -0.810  -8.167  1.00  1.52           C  
ATOM    474  CE  LYS A  32      22.375  -0.252  -7.275  1.00  1.52           C  
ATOM    475  NZ  LYS A  32      23.461  -1.235  -7.003  1.00  1.52           N  
ATOM    476  H   LYS A  32      19.635   3.104  -7.761  1.00  1.52           H  
ATOM    477  HA  LYS A  32      17.723   1.133  -8.517  1.00  1.52           H  
ATOM    478 1HB  LYS A  32      20.009   1.077  -6.533  1.00  1.52           H  
ATOM    479 2HB  LYS A  32      19.012  -0.336  -6.857  1.00  1.52           H  
ATOM    480 1HG  LYS A  32      19.628  -0.085  -9.312  1.00  1.52           H  
ATOM    481 2HG  LYS A  32      20.773   1.160  -8.822  1.00  1.52           H  
ATOM    482 1HD  LYS A  32      20.805  -1.643  -7.658  1.00  1.52           H  
ATOM    483 2HD  LYS A  32      21.741  -1.177  -9.086  1.00  1.52           H  
ATOM    484 1HE  LYS A  32      22.808   0.629  -7.751  1.00  1.52           H  
ATOM    485 2HE  LYS A  32      21.932   0.045  -6.324  1.00  1.52           H  
ATOM    486 1HZ  LYS A  32      24.143  -0.760  -6.389  1.00  1.52           H  
ATOM    487 2HZ  LYS A  32      23.089  -2.044  -6.535  1.00  1.52           H  
ATOM    488 3HZ  LYS A  32      23.906  -1.510  -7.859  1.00  1.52           H  
ATOM    489  N   GLN A  33      17.307   2.361  -5.485  1.00  1.45           N  
ATOM    490  CA  GLN A  33      16.311   2.450  -4.421  1.00  1.45           C  
ATOM    491  C   GLN A  33      14.969   2.969  -4.949  1.00  1.45           C  
ATOM    492  O   GLN A  33      13.915   2.444  -4.580  1.00  1.45           O  
ATOM    493  CB  GLN A  33      16.790   3.362  -3.286  1.00  1.45           C  
ATOM    494  CG  GLN A  33      17.945   2.808  -2.474  1.00  1.45           C  
ATOM    495  CD  GLN A  33      18.476   3.797  -1.442  1.00  1.45           C  
ATOM    496  OE1 GLN A  33      18.236   5.006  -1.502  1.00  1.45           O  
ATOM    497  NE2 GLN A  33      19.219   3.275  -0.476  1.00  1.45           N  
ATOM    498  H   GLN A  33      18.152   2.932  -5.435  1.00  1.45           H  
ATOM    499  HA  GLN A  33      16.152   1.451  -4.018  1.00  1.45           H  
ATOM    500 1HB  GLN A  33      17.104   4.315  -3.697  1.00  1.45           H  
ATOM    501 2HB  GLN A  33      15.962   3.562  -2.607  1.00  1.45           H  
ATOM    502 1HG  GLN A  33      17.598   1.924  -1.945  1.00  1.45           H  
ATOM    503 2HG  GLN A  33      18.753   2.538  -3.139  1.00  1.45           H  
ATOM    504 1HE2 GLN A  33      19.603   3.864   0.235  1.00  1.45           H  
ATOM    505 2HE2 GLN A  33      19.395   2.290  -0.460  1.00  1.45           H  
ATOM    506  N   PHE A  34      14.987   3.949  -5.873  1.00  1.42           N  
ATOM    507  CA  PHE A  34      13.716   4.466  -6.390  1.00  1.42           C  
ATOM    508  C   PHE A  34      12.990   3.348  -7.086  1.00  1.42           C  
ATOM    509  O   PHE A  34      11.778   3.173  -6.933  1.00  1.42           O  
ATOM    510  CB  PHE A  34      13.884   5.452  -7.544  1.00  1.42           C  
ATOM    511  CG  PHE A  34      14.530   6.703  -7.334  1.00  1.42           C  
ATOM    512  CD1 PHE A  34      15.238   7.223  -8.394  1.00  1.42           C  
ATOM    513  CD2 PHE A  34      14.489   7.371  -6.169  1.00  1.42           C  
ATOM    514  CE1 PHE A  34      15.912   8.387  -8.289  1.00  1.42           C  
ATOM    515  CE2 PHE A  34      15.153   8.538  -6.060  1.00  1.42           C  
ATOM    516  CZ  PHE A  34      15.876   9.055  -7.118  1.00  1.42           C  
ATOM    517  H   PHE A  34      15.877   4.365  -6.157  1.00  1.42           H  
ATOM    518  HA  PHE A  34      13.110   4.862  -5.576  1.00  1.42           H  
ATOM    519 1HB  PHE A  34      14.411   4.954  -8.357  1.00  1.42           H  
ATOM    520 2HB  PHE A  34      12.899   5.671  -7.914  1.00  1.42           H  
ATOM    521  HD1 PHE A  34      15.257   6.661  -9.326  1.00  1.42           H  
ATOM    522  HD2 PHE A  34      13.934   6.969  -5.325  1.00  1.42           H  
ATOM    523  HE1 PHE A  34      16.477   8.775  -9.138  1.00  1.42           H  
ATOM    524  HE2 PHE A  34      15.112   9.044  -5.139  1.00  1.42           H  
ATOM    525  HZ  PHE A  34      16.411   9.984  -7.024  1.00  1.42           H  
ATOM    526  N   MET A  35      13.764   2.588  -7.865  1.00  1.43           N  
ATOM    527  CA  MET A  35      13.236   1.507  -8.657  1.00  1.43           C  
ATOM    528  C   MET A  35      12.761   0.362  -7.803  1.00  1.43           C  
ATOM    529  O   MET A  35      11.701  -0.199  -8.063  1.00  1.43           O  
ATOM    530  CB  MET A  35      14.300   1.054  -9.641  1.00  1.43           C  
ATOM    531  CG  MET A  35      14.577   2.050 -10.732  1.00  1.43           C  
ATOM    532  SD  MET A  35      13.124   2.349 -11.687  1.00  1.43           S  
ATOM    533  CE  MET A  35      12.978   0.713 -12.407  1.00  1.43           C  
ATOM    534  H   MET A  35      14.763   2.800  -7.922  1.00  1.43           H  
ATOM    535  HA  MET A  35      12.385   1.882  -9.219  1.00  1.43           H  
ATOM    536 1HB  MET A  35      15.232   0.879  -9.105  1.00  1.43           H  
ATOM    537 2HB  MET A  35      14.006   0.123 -10.103  1.00  1.43           H  
ATOM    538 1HG  MET A  35      14.909   2.995 -10.300  1.00  1.43           H  
ATOM    539 2HG  MET A  35      15.361   1.677 -11.390  1.00  1.43           H  
ATOM    540 1HE  MET A  35      12.120   0.681 -13.073  1.00  1.43           H  
ATOM    541 2HE  MET A  35      13.878   0.485 -12.974  1.00  1.43           H  
ATOM    542 3HE  MET A  35      12.856  -0.027 -11.615  1.00  1.43           H  
ATOM    543  N   ALA A  36      13.497   0.041  -6.746  1.00  1.48           N  
ATOM    544  CA  ALA A  36      13.080  -1.043  -5.890  1.00  1.48           C  
ATOM    545  C   ALA A  36      11.745  -0.730  -5.270  1.00  1.48           C  
ATOM    546  O   ALA A  36      10.845  -1.573  -5.260  1.00  1.48           O  
ATOM    547  CB  ALA A  36      14.102  -1.280  -4.801  1.00  1.48           C  
ATOM    548  H   ALA A  36      14.373   0.522  -6.561  1.00  1.48           H  
ATOM    549  HA  ALA A  36      12.976  -1.940  -6.495  1.00  1.48           H  
ATOM    550 1HB  ALA A  36      13.777  -2.104  -4.171  1.00  1.48           H  
ATOM    551 2HB  ALA A  36      15.064  -1.518  -5.253  1.00  1.48           H  
ATOM    552 3HB  ALA A  36      14.199  -0.374  -4.198  1.00  1.48           H  
ATOM    553  N   GLU A  37      11.572   0.505  -4.801  1.00  1.59           N  
ATOM    554  CA  GLU A  37      10.310   0.792  -4.166  1.00  1.59           C  
ATOM    555  C   GLU A  37       9.221   0.850  -5.214  1.00  1.59           C  
ATOM    556  O   GLU A  37       8.141   0.304  -5.013  1.00  1.59           O  
ATOM    557  CB  GLU A  37      10.382   2.094  -3.367  1.00  1.59           C  
ATOM    558  CG  GLU A  37      11.324   2.033  -2.142  1.00  1.59           C  
ATOM    559  CD  GLU A  37      10.972   0.927  -1.148  1.00  1.59           C  
ATOM    560  OE1 GLU A  37       9.809   0.715  -0.921  1.00  1.59           O  
ATOM    561  OE2 GLU A  37      11.877   0.274  -0.637  1.00  1.59           O  
ATOM    562  H   GLU A  37      12.321   1.203  -4.845  1.00  1.59           H  
ATOM    563  HA  GLU A  37      10.075  -0.014  -3.479  1.00  1.59           H  
ATOM    564 1HB  GLU A  37      10.741   2.893  -4.022  1.00  1.59           H  
ATOM    565 2HB  GLU A  37       9.385   2.373  -3.021  1.00  1.59           H  
ATOM    566 1HG  GLU A  37      12.343   1.880  -2.495  1.00  1.59           H  
ATOM    567 2HG  GLU A  37      11.287   2.998  -1.628  1.00  1.59           H  
ATOM    568  N   ALA A  38       9.528   1.429  -6.372  1.00  1.75           N  
ATOM    569  CA  ALA A  38       8.557   1.565  -7.440  1.00  1.75           C  
ATOM    570  C   ALA A  38       8.030   0.222  -7.916  1.00  1.75           C  
ATOM    571  O   ALA A  38       6.853   0.089  -8.235  1.00  1.75           O  
ATOM    572  CB  ALA A  38       9.194   2.302  -8.580  1.00  1.75           C  
ATOM    573  H   ALA A  38      10.450   1.846  -6.507  1.00  1.75           H  
ATOM    574  HA  ALA A  38       7.716   2.138  -7.057  1.00  1.75           H  
ATOM    575 1HB  ALA A  38       8.492   2.438  -9.381  1.00  1.75           H  
ATOM    576 2HB  ALA A  38       9.535   3.263  -8.219  1.00  1.75           H  
ATOM    577 3HB  ALA A  38      10.038   1.728  -8.937  1.00  1.75           H  
ATOM    578  N   MET A  39       8.904  -0.778  -7.980  1.00  1.94           N  
ATOM    579  CA  MET A  39       8.496  -2.112  -8.388  1.00  1.94           C  
ATOM    580  C   MET A  39       7.663  -2.804  -7.311  1.00  1.94           C  
ATOM    581  O   MET A  39       6.750  -3.572  -7.621  1.00  1.94           O  
ATOM    582  CB  MET A  39       9.727  -2.924  -8.754  1.00  1.94           C  
ATOM    583  CG  MET A  39      10.378  -2.461 -10.048  1.00  1.94           C  
ATOM    584  SD  MET A  39      11.707  -3.498 -10.604  1.00  1.94           S  
ATOM    585  CE  MET A  39      12.967  -2.993  -9.445  1.00  1.94           C  
ATOM    586  H   MET A  39       9.881  -0.607  -7.748  1.00  1.94           H  
ATOM    587  HA  MET A  39       7.872  -2.017  -9.275  1.00  1.94           H  
ATOM    588 1HB  MET A  39      10.466  -2.831  -7.954  1.00  1.94           H  
ATOM    589 2HB  MET A  39       9.463  -3.976  -8.847  1.00  1.94           H  
ATOM    590 1HG  MET A  39       9.624  -2.435 -10.820  1.00  1.94           H  
ATOM    591 2HG  MET A  39      10.761  -1.460  -9.920  1.00  1.94           H  
ATOM    592 1HE  MET A  39      13.885  -3.544  -9.638  1.00  1.94           H  
ATOM    593 2HE  MET A  39      13.150  -1.937  -9.553  1.00  1.94           H  
ATOM    594 3HE  MET A  39      12.624  -3.199  -8.434  1.00  1.94           H  
ATOM    595  N   LYS A  40       7.983  -2.541  -6.040  1.00  2.10           N  
ATOM    596  CA  LYS A  40       7.273  -3.153  -4.924  1.00  2.10           C  
ATOM    597  C   LYS A  40       5.885  -2.579  -4.637  1.00  2.10           C  
ATOM    598  O   LYS A  40       5.017  -3.312  -4.157  1.00  2.10           O  
ATOM    599  CB  LYS A  40       8.104  -3.071  -3.642  1.00  2.10           C  
ATOM    600  CG  LYS A  40       9.340  -3.981  -3.607  1.00  2.10           C  
ATOM    601  CD  LYS A  40       9.978  -3.962  -2.225  1.00  2.10           C  
ATOM    602  CE  LYS A  40      10.579  -2.598  -1.930  1.00  2.10           C  
ATOM    603  NZ  LYS A  40      11.294  -2.551  -0.614  1.00  2.10           N  
ATOM    604  H   LYS A  40       8.765  -1.916  -5.833  1.00  2.10           H  
ATOM    605  HA  LYS A  40       7.139  -4.207  -5.162  1.00  2.10           H  
ATOM    606 1HB  LYS A  40       8.454  -2.042  -3.514  1.00  2.10           H  
ATOM    607 2HB  LYS A  40       7.478  -3.309  -2.785  1.00  2.10           H  
ATOM    608 1HG  LYS A  40       9.036  -5.000  -3.840  1.00  2.10           H  
ATOM    609 2HG  LYS A  40      10.061  -3.666  -4.348  1.00  2.10           H  
ATOM    610 1HD  LYS A  40       9.224  -4.186  -1.471  1.00  2.10           H  
ATOM    611 2HD  LYS A  40      10.762  -4.715  -2.171  1.00  2.10           H  
ATOM    612 1HE  LYS A  40      11.279  -2.334  -2.718  1.00  2.10           H  
ATOM    613 2HE  LYS A  40       9.774  -1.861  -1.914  1.00  2.10           H  
ATOM    614 1HZ  LYS A  40      11.653  -1.584  -0.490  1.00  2.10           H  
ATOM    615 2HZ  LYS A  40      10.654  -2.765   0.132  1.00  2.10           H  
ATOM    616 3HZ  LYS A  40      12.056  -3.203  -0.606  1.00  2.10           H  
ATOM    617  N   ILE A  41       5.656  -1.287  -4.909  1.00  2.17           N  
ATOM    618  CA  ILE A  41       4.363  -0.722  -4.520  1.00  2.17           C  
ATOM    619  C   ILE A  41       3.495  -0.278  -5.690  1.00  2.17           C  
ATOM    620  O   ILE A  41       3.973   0.158  -6.727  1.00  2.17           O  
ATOM    621  CB  ILE A  41       4.554   0.475  -3.560  1.00  2.17           C  
ATOM    622  CG1 ILE A  41       5.250   1.645  -4.236  1.00  2.17           C  
ATOM    623  CG2 ILE A  41       5.358   0.037  -2.375  1.00  2.17           C  
ATOM    624  CD1 ILE A  41       5.376   2.862  -3.352  1.00  2.17           C  
ATOM    625  H   ILE A  41       6.402  -0.708  -5.299  1.00  2.17           H  
ATOM    626  HA  ILE A  41       3.818  -1.489  -3.989  1.00  2.17           H  
ATOM    627  HB  ILE A  41       3.584   0.823  -3.223  1.00  2.17           H  
ATOM    628 1HG1 ILE A  41       6.203   1.363  -4.549  1.00  2.17           H  
ATOM    629 2HG1 ILE A  41       4.672   1.922  -5.117  1.00  2.17           H  
ATOM    630 1HG2 ILE A  41       5.464   0.876  -1.706  1.00  2.17           H  
ATOM    631 2HG2 ILE A  41       4.851  -0.780  -1.866  1.00  2.17           H  
ATOM    632 3HG2 ILE A  41       6.347  -0.295  -2.705  1.00  2.17           H  
ATOM    633 1HD1 ILE A  41       5.865   3.666  -3.903  1.00  2.17           H  
ATOM    634 2HD1 ILE A  41       4.405   3.184  -3.020  1.00  2.17           H  
ATOM    635 3HD1 ILE A  41       5.973   2.609  -2.490  1.00  2.17           H  
ATOM    636  N   GLY A  42       2.183  -0.326  -5.473  1.00  2.13           N  
ATOM    637  CA  GLY A  42       1.169   0.064  -6.454  1.00  2.13           C  
ATOM    638  C   GLY A  42       0.832   1.553  -6.393  1.00  2.13           C  
ATOM    639  O   GLY A  42      -0.153   2.016  -6.973  1.00  2.13           O  
ATOM    640  H   GLY A  42       1.867  -0.689  -4.585  1.00  2.13           H  
ATOM    641 1HA  GLY A  42       1.520  -0.188  -7.456  1.00  2.13           H  
ATOM    642 2HA  GLY A  42       0.264  -0.519  -6.284  1.00  2.13           H  
ATOM    643  N   ASN A  43       1.636   2.318  -5.674  1.00  1.97           N  
ATOM    644  CA  ASN A  43       1.381   3.738  -5.511  1.00  1.97           C  
ATOM    645  C   ASN A  43       1.804   4.487  -6.759  1.00  1.97           C  
ATOM    646  O   ASN A  43       2.793   5.222  -6.755  1.00  1.97           O  
ATOM    647  CB  ASN A  43       2.132   4.265  -4.309  1.00  1.97           C  
ATOM    648  CG  ASN A  43       1.775   5.661  -3.942  1.00  1.97           C  
ATOM    649  OD1 ASN A  43       1.167   6.385  -4.736  1.00  1.97           O  
ATOM    650  ND2 ASN A  43       2.141   6.068  -2.751  1.00  1.97           N  
ATOM    651  H   ASN A  43       2.443   1.900  -5.238  1.00  1.97           H  
ATOM    652  HA  ASN A  43       0.309   3.895  -5.371  1.00  1.97           H  
ATOM    653 1HB  ASN A  43       1.979   3.607  -3.450  1.00  1.97           H  
ATOM    654 2HB  ASN A  43       3.184   4.257  -4.559  1.00  1.97           H  
ATOM    655 1HD2 ASN A  43       1.924   6.998  -2.450  1.00  1.97           H  
ATOM    656 2HD2 ASN A  43       2.629   5.449  -2.136  1.00  1.97           H  
ATOM    657  N   LYS A  44       0.998   4.357  -7.809  1.00  1.75           N  
ATOM    658  CA  LYS A  44       1.285   4.981  -9.093  1.00  1.75           C  
ATOM    659  C   LYS A  44       1.538   6.467  -8.945  1.00  1.75           C  
ATOM    660  O   LYS A  44       2.438   7.009  -9.585  1.00  1.75           O  
ATOM    661  CB  LYS A  44       0.146   4.744 -10.073  1.00  1.75           C  
ATOM    662  CG  LYS A  44       0.377   5.343 -11.446  1.00  1.75           C  
ATOM    663  CD  LYS A  44      -0.731   4.955 -12.408  1.00  1.75           C  
ATOM    664  CE  LYS A  44      -0.562   5.612 -13.769  1.00  1.75           C  
ATOM    665  NZ  LYS A  44      -1.582   5.125 -14.729  1.00  1.75           N  
ATOM    666  H   LYS A  44       0.208   3.720  -7.704  1.00  1.75           H  
ATOM    667  HA  LYS A  44       2.186   4.524  -9.503  1.00  1.75           H  
ATOM    668 1HB  LYS A  44      -0.006   3.665 -10.200  1.00  1.75           H  
ATOM    669 2HB  LYS A  44      -0.777   5.161  -9.674  1.00  1.75           H  
ATOM    670 1HG  LYS A  44       0.446   6.428 -11.376  1.00  1.75           H  
ATOM    671 2HG  LYS A  44       1.308   4.956 -11.832  1.00  1.75           H  
ATOM    672 1HD  LYS A  44      -0.711   3.866 -12.545  1.00  1.75           H  
ATOM    673 2HD  LYS A  44      -1.695   5.235 -11.991  1.00  1.75           H  
ATOM    674 1HE  LYS A  44      -0.670   6.686 -13.661  1.00  1.75           H  
ATOM    675 2HE  LYS A  44       0.428   5.396 -14.161  1.00  1.75           H  
ATOM    676 1HZ  LYS A  44      -1.452   5.574 -15.623  1.00  1.75           H  
ATOM    677 2HZ  LYS A  44      -1.471   4.119 -14.834  1.00  1.75           H  
ATOM    678 3HZ  LYS A  44      -2.504   5.330 -14.379  1.00  1.75           H  
ATOM    679  N   GLU A  45       0.751   7.141  -8.103  1.00  1.53           N  
ATOM    680  CA  GLU A  45       0.964   8.566  -7.919  1.00  1.53           C  
ATOM    681  C   GLU A  45       2.371   8.805  -7.395  1.00  1.53           C  
ATOM    682  O   GLU A  45       3.088   9.656  -7.917  1.00  1.53           O  
ATOM    683  CB  GLU A  45      -0.061   9.164  -6.959  1.00  1.53           C  
ATOM    684  CG  GLU A  45       0.087  10.678  -6.753  1.00  1.53           C  
ATOM    685  CD  GLU A  45      -0.966  11.275  -5.835  1.00  1.53           C  
ATOM    686  OE1 GLU A  45      -1.794  10.544  -5.347  1.00  1.53           O  
ATOM    687  OE2 GLU A  45      -0.940  12.467  -5.633  1.00  1.53           O  
ATOM    688  H   GLU A  45       0.029   6.657  -7.589  1.00  1.53           H  
ATOM    689  HA  GLU A  45       0.870   9.061  -8.886  1.00  1.53           H  
ATOM    690 1HB  GLU A  45      -1.065   8.967  -7.330  1.00  1.53           H  
ATOM    691 2HB  GLU A  45       0.030   8.680  -5.985  1.00  1.53           H  
ATOM    692 1HG  GLU A  45       1.069  10.867  -6.326  1.00  1.53           H  
ATOM    693 2HG  GLU A  45       0.044  11.172  -7.721  1.00  1.53           H  
ATOM    694  N   GLY A  46       2.782   8.029  -6.389  1.00  1.35           N  
ATOM    695  CA  GLY A  46       4.113   8.164  -5.820  1.00  1.35           C  
ATOM    696  C   GLY A  46       5.197   7.912  -6.864  1.00  1.35           C  
ATOM    697  O   GLY A  46       6.211   8.615  -6.904  1.00  1.35           O  
ATOM    698  H   GLY A  46       2.154   7.332  -5.997  1.00  1.35           H  
ATOM    699 1HA  GLY A  46       4.229   9.158  -5.397  1.00  1.35           H  
ATOM    700 2HA  GLY A  46       4.221   7.450  -5.004  1.00  1.35           H  
ATOM    701  N   LEU A  47       4.963   6.955  -7.765  1.00  1.22           N  
ATOM    702  CA  LEU A  47       5.978   6.671  -8.774  1.00  1.22           C  
ATOM    703  C   LEU A  47       6.102   7.846  -9.728  1.00  1.22           C  
ATOM    704  O   LEU A  47       7.214   8.267 -10.078  1.00  1.22           O  
ATOM    705  CB  LEU A  47       5.607   5.452  -9.615  1.00  1.22           C  
ATOM    706  CG  LEU A  47       6.017   4.086  -9.111  1.00  1.22           C  
ATOM    707  CD1 LEU A  47       5.246   3.716  -7.836  1.00  1.22           C  
ATOM    708  CD2 LEU A  47       5.773   3.088 -10.214  1.00  1.22           C  
ATOM    709  H   LEU A  47       4.106   6.403  -7.693  1.00  1.22           H  
ATOM    710  HA  LEU A  47       6.935   6.507  -8.282  1.00  1.22           H  
ATOM    711 1HB  LEU A  47       4.529   5.442  -9.742  1.00  1.22           H  
ATOM    712 2HB  LEU A  47       6.057   5.576 -10.604  1.00  1.22           H  
ATOM    713  HG  LEU A  47       7.061   4.112  -8.862  1.00  1.22           H  
ATOM    714 1HD1 LEU A  47       5.550   2.729  -7.485  1.00  1.22           H  
ATOM    715 2HD1 LEU A  47       5.431   4.451  -7.056  1.00  1.22           H  
ATOM    716 3HD1 LEU A  47       4.194   3.688  -8.070  1.00  1.22           H  
ATOM    717 1HD2 LEU A  47       6.081   2.092  -9.889  1.00  1.22           H  
ATOM    718 2HD2 LEU A  47       4.714   3.072 -10.460  1.00  1.22           H  
ATOM    719 3HD2 LEU A  47       6.347   3.388 -11.085  1.00  1.22           H  
ATOM    720  N   LEU A  48       4.958   8.417 -10.098  1.00  1.13           N  
ATOM    721  CA  LEU A  48       4.950   9.560 -10.984  1.00  1.13           C  
ATOM    722  C   LEU A  48       5.586  10.758 -10.304  1.00  1.13           C  
ATOM    723  O   LEU A  48       6.349  11.483 -10.935  1.00  1.13           O  
ATOM    724  CB  LEU A  48       3.524   9.853 -11.438  1.00  1.13           C  
ATOM    725  CG  LEU A  48       2.954   8.791 -12.378  1.00  1.13           C  
ATOM    726  CD1 LEU A  48       1.495   9.064 -12.620  1.00  1.13           C  
ATOM    727  CD2 LEU A  48       3.756   8.803 -13.687  1.00  1.13           C  
ATOM    728  H   LEU A  48       4.071   8.028  -9.774  1.00  1.13           H  
ATOM    729  HA  LEU A  48       5.540   9.315 -11.864  1.00  1.13           H  
ATOM    730 1HB  LEU A  48       2.883   9.903 -10.557  1.00  1.13           H  
ATOM    731 2HB  LEU A  48       3.502  10.820 -11.944  1.00  1.13           H  
ATOM    732  HG  LEU A  48       3.037   7.813 -11.912  1.00  1.13           H  
ATOM    733 1HD1 LEU A  48       1.095   8.303 -13.279  1.00  1.13           H  
ATOM    734 2HD1 LEU A  48       0.963   9.039 -11.666  1.00  1.13           H  
ATOM    735 3HD1 LEU A  48       1.379  10.044 -13.079  1.00  1.13           H  
ATOM    736 1HD2 LEU A  48       3.362   8.047 -14.364  1.00  1.13           H  
ATOM    737 2HD2 LEU A  48       3.673   9.785 -14.156  1.00  1.13           H  
ATOM    738 3HD2 LEU A  48       4.804   8.589 -13.475  1.00  1.13           H  
ATOM    739  N   LEU A  49       5.339  10.937  -9.005  1.00  1.07           N  
ATOM    740  CA  LEU A  49       5.942  12.053  -8.295  1.00  1.07           C  
ATOM    741  C   LEU A  49       7.455  11.930  -8.280  1.00  1.07           C  
ATOM    742  O   LEU A  49       8.163  12.918  -8.482  1.00  1.07           O  
ATOM    743  CB  LEU A  49       5.409  12.130  -6.861  1.00  1.07           C  
ATOM    744  CG  LEU A  49       3.967  12.565  -6.717  1.00  1.07           C  
ATOM    745  CD1 LEU A  49       3.536  12.386  -5.267  1.00  1.07           C  
ATOM    746  CD2 LEU A  49       3.844  14.008  -7.167  1.00  1.07           C  
ATOM    747  H   LEU A  49       4.693  10.317  -8.520  1.00  1.07           H  
ATOM    748  HA  LEU A  49       5.676  12.974  -8.815  1.00  1.07           H  
ATOM    749 1HB  LEU A  49       5.481  11.141  -6.430  1.00  1.07           H  
ATOM    750 2HB  LEU A  49       6.032  12.807  -6.285  1.00  1.07           H  
ATOM    751  HG  LEU A  49       3.332  11.953  -7.337  1.00  1.07           H  
ATOM    752 1HD1 LEU A  49       2.493  12.692  -5.159  1.00  1.07           H  
ATOM    753 2HD1 LEU A  49       3.633  11.344  -4.986  1.00  1.07           H  
ATOM    754 3HD1 LEU A  49       4.163  12.993  -4.621  1.00  1.07           H  
ATOM    755 1HD2 LEU A  49       2.805  14.328  -7.072  1.00  1.07           H  
ATOM    756 2HD2 LEU A  49       4.479  14.640  -6.550  1.00  1.07           H  
ATOM    757 3HD2 LEU A  49       4.155  14.092  -8.216  1.00  1.07           H  
ATOM    758  N   LEU A  50       7.982  10.717  -8.114  1.00  1.03           N  
ATOM    759  CA  LEU A  50       9.431  10.600  -8.139  1.00  1.03           C  
ATOM    760  C   LEU A  50       9.933  10.988  -9.525  1.00  1.03           C  
ATOM    761  O   LEU A  50      10.894  11.748  -9.661  1.00  1.03           O  
ATOM    762  CB  LEU A  50       9.868   9.157  -7.884  1.00  1.03           C  
ATOM    763  CG  LEU A  50       9.640   8.582  -6.532  1.00  1.03           C  
ATOM    764  CD1 LEU A  50       9.973   7.083  -6.605  1.00  1.03           C  
ATOM    765  CD2 LEU A  50      10.487   9.328  -5.491  1.00  1.03           C  
ATOM    766  H   LEU A  50       7.386   9.905  -7.936  1.00  1.03           H  
ATOM    767  HA  LEU A  50       9.861  11.268  -7.397  1.00  1.03           H  
ATOM    768 1HB  LEU A  50       9.325   8.524  -8.581  1.00  1.03           H  
ATOM    769 2HB  LEU A  50      10.934   9.079  -8.099  1.00  1.03           H  
ATOM    770  HG  LEU A  50       8.598   8.674  -6.276  1.00  1.03           H  
ATOM    771 1HD1 LEU A  50       9.779   6.622  -5.650  1.00  1.03           H  
ATOM    772 2HD1 LEU A  50       9.341   6.614  -7.361  1.00  1.03           H  
ATOM    773 3HD1 LEU A  50      11.020   6.953  -6.876  1.00  1.03           H  
ATOM    774 1HD2 LEU A  50      10.295   8.902  -4.516  1.00  1.03           H  
ATOM    775 2HD2 LEU A  50      11.550   9.235  -5.733  1.00  1.03           H  
ATOM    776 3HD2 LEU A  50      10.208  10.381  -5.482  1.00  1.03           H  
ATOM    777  N   ALA A  51       9.242  10.511 -10.565  1.00  1.01           N  
ATOM    778  CA  ALA A  51       9.662  10.798 -11.926  1.00  1.01           C  
ATOM    779  C   ALA A  51       9.625  12.294 -12.238  1.00  1.01           C  
ATOM    780  O   ALA A  51      10.551  12.829 -12.855  1.00  1.01           O  
ATOM    781  CB  ALA A  51       8.783  10.048 -12.904  1.00  1.01           C  
ATOM    782  H   ALA A  51       8.436   9.901 -10.403  1.00  1.01           H  
ATOM    783  HA  ALA A  51      10.688  10.455 -12.038  1.00  1.01           H  
ATOM    784 1HB  ALA A  51       9.141  10.246 -13.904  1.00  1.01           H  
ATOM    785 2HB  ALA A  51       8.833   8.980 -12.701  1.00  1.01           H  
ATOM    786 3HB  ALA A  51       7.755  10.386 -12.807  1.00  1.01           H  
ATOM    787  N   GLU A  52       8.567  12.980 -11.790  1.00  1.01           N  
ATOM    788  CA  GLU A  52       8.426  14.411 -12.046  1.00  1.01           C  
ATOM    789  C   GLU A  52       9.518  15.201 -11.340  1.00  1.01           C  
ATOM    790  O   GLU A  52      10.087  16.142 -11.904  1.00  1.01           O  
ATOM    791  CB  GLU A  52       7.040  14.904 -11.599  1.00  1.01           C  
ATOM    792  CG  GLU A  52       5.865  14.408 -12.469  1.00  1.01           C  
ATOM    793  CD  GLU A  52       4.500  14.817 -11.936  1.00  1.01           C  
ATOM    794  OE1 GLU A  52       4.437  15.397 -10.875  1.00  1.01           O  
ATOM    795  OE2 GLU A  52       3.523  14.544 -12.597  1.00  1.01           O  
ATOM    796  H   GLU A  52       7.833  12.486 -11.287  1.00  1.01           H  
ATOM    797  HA  GLU A  52       8.525  14.578 -13.119  1.00  1.01           H  
ATOM    798 1HB  GLU A  52       6.856  14.565 -10.576  1.00  1.01           H  
ATOM    799 2HB  GLU A  52       7.024  15.991 -11.592  1.00  1.01           H  
ATOM    800 1HG  GLU A  52       5.984  14.816 -13.472  1.00  1.01           H  
ATOM    801 2HG  GLU A  52       5.911  13.328 -12.548  1.00  1.01           H  
ATOM    802  N   ARG A  53       9.839  14.796 -10.114  1.00  1.04           N  
ATOM    803  CA  ARG A  53      10.877  15.456  -9.343  1.00  1.04           C  
ATOM    804  C   ARG A  53      12.234  15.260 -10.016  1.00  1.04           C  
ATOM    805  O   ARG A  53      13.051  16.185 -10.063  1.00  1.04           O  
ATOM    806  CB  ARG A  53      10.843  14.934  -7.928  1.00  1.04           C  
ATOM    807  CG  ARG A  53       9.626  15.396  -7.160  1.00  1.04           C  
ATOM    808  CD  ARG A  53       9.566  14.841  -5.808  1.00  1.04           C  
ATOM    809  NE  ARG A  53       8.285  15.146  -5.170  1.00  1.04           N  
ATOM    810  CZ  ARG A  53       7.966  16.318  -4.587  1.00  1.04           C  
ATOM    811  NH1 ARG A  53       8.832  17.309  -4.573  1.00  1.04           N  
ATOM    812  NH2 ARG A  53       6.780  16.476  -4.027  1.00  1.04           N  
ATOM    813  H   ARG A  53       9.327  14.020  -9.687  1.00  1.04           H  
ATOM    814  HA  ARG A  53      10.656  16.521  -9.312  1.00  1.04           H  
ATOM    815 1HB  ARG A  53      10.788  13.854  -7.958  1.00  1.04           H  
ATOM    816 2HB  ARG A  53      11.736  15.224  -7.390  1.00  1.04           H  
ATOM    817 1HG  ARG A  53       9.667  16.480  -7.069  1.00  1.04           H  
ATOM    818 2HG  ARG A  53       8.722  15.126  -7.693  1.00  1.04           H  
ATOM    819 1HD  ARG A  53       9.673  13.755  -5.860  1.00  1.04           H  
ATOM    820 2HD  ARG A  53      10.367  15.259  -5.203  1.00  1.04           H  
ATOM    821  HE  ARG A  53       7.586  14.419  -5.162  1.00  1.04           H  
ATOM    822 1HH1 ARG A  53       9.739  17.193  -5.002  1.00  1.04           H  
ATOM    823 2HH1 ARG A  53       8.588  18.186  -4.136  1.00  1.04           H  
ATOM    824 1HH2 ARG A  53       6.113  15.718  -4.032  1.00  1.04           H  
ATOM    825 2HH2 ARG A  53       6.541  17.355  -3.592  1.00  1.04           H  
ATOM    826  N   LEU A  54      12.463  14.075 -10.582  1.00  1.10           N  
ATOM    827  CA  LEU A  54      13.699  13.836 -11.305  1.00  1.10           C  
ATOM    828  C   LEU A  54      13.786  14.729 -12.541  1.00  1.10           C  
ATOM    829  O   LEU A  54      14.831  15.337 -12.795  1.00  1.10           O  
ATOM    830  CB  LEU A  54      13.785  12.366 -11.684  1.00  1.10           C  
ATOM    831  CG  LEU A  54      14.040  11.434 -10.557  1.00  1.10           C  
ATOM    832  CD1 LEU A  54      13.878  10.061 -11.050  1.00  1.10           C  
ATOM    833  CD2 LEU A  54      15.446  11.682 -10.011  1.00  1.10           C  
ATOM    834  H   LEU A  54      11.777  13.324 -10.489  1.00  1.10           H  
ATOM    835  HA  LEU A  54      14.534  14.073 -10.649  1.00  1.10           H  
ATOM    836 1HB  LEU A  54      12.834  12.079 -12.114  1.00  1.10           H  
ATOM    837 2HB  LEU A  54      14.544  12.218 -12.438  1.00  1.10           H  
ATOM    838  HG  LEU A  54      13.323  11.592  -9.790  1.00  1.10           H  
ATOM    839 1HD1 LEU A  54      14.044   9.352 -10.253  1.00  1.10           H  
ATOM    840 2HD1 LEU A  54      12.876   9.951 -11.428  1.00  1.10           H  
ATOM    841 3HD1 LEU A  54      14.579   9.904 -11.840  1.00  1.10           H  
ATOM    842 1HD2 LEU A  54      15.634  11.022  -9.194  1.00  1.10           H  
ATOM    843 2HD2 LEU A  54      16.177  11.503 -10.793  1.00  1.10           H  
ATOM    844 3HD2 LEU A  54      15.526  12.713  -9.663  1.00  1.10           H  
ATOM    845  N   GLU A  55      12.680  14.890 -13.271  1.00  1.20           N  
ATOM    846  CA  GLU A  55      12.734  15.781 -14.423  1.00  1.20           C  
ATOM    847  C   GLU A  55      13.021  17.218 -13.975  1.00  1.20           C  
ATOM    848  O   GLU A  55      13.779  17.937 -14.629  1.00  1.20           O  
ATOM    849  CB  GLU A  55      11.448  15.709 -15.260  1.00  1.20           C  
ATOM    850  CG  GLU A  55      11.285  14.404 -16.058  1.00  1.20           C  
ATOM    851  CD  GLU A  55      10.037  14.371 -16.919  1.00  1.20           C  
ATOM    852  OE1 GLU A  55       9.184  15.208 -16.754  1.00  1.20           O  
ATOM    853  OE2 GLU A  55       9.928  13.489 -17.756  1.00  1.20           O  
ATOM    854  H   GLU A  55      11.830  14.369 -13.046  1.00  1.20           H  
ATOM    855  HA  GLU A  55      13.558  15.462 -15.059  1.00  1.20           H  
ATOM    856 1HB  GLU A  55      10.585  15.802 -14.598  1.00  1.20           H  
ATOM    857 2HB  GLU A  55      11.419  16.544 -15.959  1.00  1.20           H  
ATOM    858 1HG  GLU A  55      12.159  14.266 -16.693  1.00  1.20           H  
ATOM    859 2HG  GLU A  55      11.252  13.575 -15.351  1.00  1.20           H  
ATOM    860  N   ALA A  56      12.443  17.632 -12.840  1.00  1.37           N  
ATOM    861  CA  ALA A  56      12.690  18.964 -12.291  1.00  1.37           C  
ATOM    862  C   ALA A  56      14.170  19.154 -11.935  1.00  1.37           C  
ATOM    863  O   ALA A  56      14.718  20.245 -12.100  1.00  1.37           O  
ATOM    864  CB  ALA A  56      11.830  19.201 -11.061  1.00  1.37           C  
ATOM    865  H   ALA A  56      11.794  17.008 -12.360  1.00  1.37           H  
ATOM    866  HA  ALA A  56      12.428  19.694 -13.053  1.00  1.37           H  
ATOM    867 1HB  ALA A  56      12.005  20.206 -10.685  1.00  1.37           H  
ATOM    868 2HB  ALA A  56      10.780  19.086 -11.328  1.00  1.37           H  
ATOM    869 3HB  ALA A  56      12.088  18.481 -10.297  1.00  1.37           H  
ATOM    870  N   LEU A  57      14.816  18.088 -11.444  1.00  1.62           N  
ATOM    871  CA  LEU A  57      16.231  18.119 -11.083  1.00  1.62           C  
ATOM    872  C   LEU A  57      17.123  18.276 -12.308  1.00  1.62           C  
ATOM    873  O   LEU A  57      18.067  19.060 -12.287  1.00  1.62           O  
ATOM    874  CB  LEU A  57      16.628  16.851 -10.309  1.00  1.62           C  
ATOM    875  CG  LEU A  57      18.075  16.775  -9.874  1.00  1.62           C  
ATOM    876  CD1 LEU A  57      18.383  17.977  -8.979  1.00  1.62           C  
ATOM    877  CD2 LEU A  57      18.336  15.449  -9.126  1.00  1.62           C  
ATOM    878  H   LEU A  57      14.289  17.228 -11.290  1.00  1.62           H  
ATOM    879  HA  LEU A  57      16.394  18.977 -10.434  1.00  1.62           H  
ATOM    880 1HB  LEU A  57      15.996  16.769  -9.425  1.00  1.62           H  
ATOM    881 2HB  LEU A  57      16.434  15.988 -10.942  1.00  1.62           H  
ATOM    882  HG  LEU A  57      18.706  16.820 -10.753  1.00  1.62           H  
ATOM    883 1HD1 LEU A  57      19.423  17.953  -8.668  1.00  1.62           H  
ATOM    884 2HD1 LEU A  57      18.196  18.894  -9.530  1.00  1.62           H  
ATOM    885 3HD1 LEU A  57      17.743  17.945  -8.100  1.00  1.62           H  
ATOM    886 1HD2 LEU A  57      19.383  15.406  -8.828  1.00  1.62           H  
ATOM    887 2HD2 LEU A  57      17.703  15.394  -8.239  1.00  1.62           H  
ATOM    888 3HD2 LEU A  57      18.109  14.611  -9.780  1.00  1.62           H  
ATOM    889  N   LYS A  58      16.829  17.530 -13.372  1.00  1.96           N  
ATOM    890  CA  LYS A  58      17.637  17.523 -14.597  1.00  1.96           C  
ATOM    891  C   LYS A  58      18.390  18.832 -14.977  1.00  1.96           C  
ATOM    892  O   LYS A  58      19.615  18.794 -15.071  1.00  1.96           O  
ATOM    893  CB  LYS A  58      16.818  17.040 -15.791  1.00  1.96           C  
ATOM    894  CG  LYS A  58      17.615  17.044 -17.063  1.00  1.96           C  
ATOM    895  CD  LYS A  58      16.843  16.502 -18.216  1.00  1.96           C  
ATOM    896  CE  LYS A  58      15.783  17.459 -18.709  1.00  1.96           C  
ATOM    897  NZ  LYS A  58      15.190  16.981 -20.000  1.00  1.96           N  
ATOM    898  H   LYS A  58      16.019  16.905 -13.307  1.00  1.96           H  
ATOM    899  HA  LYS A  58      18.408  16.766 -14.449  1.00  1.96           H  
ATOM    900 1HB  LYS A  58      16.521  16.004 -15.609  1.00  1.96           H  
ATOM    901 2HB  LYS A  58      15.908  17.589 -15.919  1.00  1.96           H  
ATOM    902 1HG  LYS A  58      17.940  18.055 -17.300  1.00  1.96           H  
ATOM    903 2HG  LYS A  58      18.487  16.425 -16.917  1.00  1.96           H  
ATOM    904 1HD  LYS A  58      17.524  16.263 -19.032  1.00  1.96           H  
ATOM    905 2HD  LYS A  58      16.346  15.593 -17.903  1.00  1.96           H  
ATOM    906 1HE  LYS A  58      14.992  17.535 -17.961  1.00  1.96           H  
ATOM    907 2HE  LYS A  58      16.224  18.444 -18.860  1.00  1.96           H  
ATOM    908 1HZ  LYS A  58      14.485  17.628 -20.314  1.00  1.96           H  
ATOM    909 2HZ  LYS A  58      15.925  16.914 -20.702  1.00  1.96           H  
ATOM    910 3HZ  LYS A  58      14.774  16.065 -19.870  1.00  1.96           H  
ATOM    911  N   PRO A  59      17.745  19.998 -15.226  1.00  2.40           N  
ATOM    912  CA  PRO A  59      18.405  21.235 -15.638  1.00  2.40           C  
ATOM    913  C   PRO A  59      19.371  21.801 -14.594  1.00  2.40           C  
ATOM    914  O   PRO A  59      20.168  22.689 -14.901  1.00  2.40           O  
ATOM    915  CB  PRO A  59      17.227  22.192 -15.872  1.00  2.40           C  
ATOM    916  CG  PRO A  59      16.100  21.625 -15.039  1.00  2.40           C  
ATOM    917  CD  PRO A  59      16.270  20.137 -15.137  1.00  2.40           C  
ATOM    918  HA  PRO A  59      18.939  21.046 -16.580  1.00  2.40           H  
ATOM    919 1HB  PRO A  59      17.511  23.210 -15.562  1.00  2.40           H  
ATOM    920 2HB  PRO A  59      16.987  22.238 -16.944  1.00  2.40           H  
ATOM    921 1HG  PRO A  59      16.171  21.971 -13.996  1.00  2.40           H  
ATOM    922 2HG  PRO A  59      15.127  21.964 -15.420  1.00  2.40           H  
ATOM    923 1HD  PRO A  59      15.844  19.688 -14.267  1.00  2.40           H  
ATOM    924 2HD  PRO A  59      15.788  19.794 -16.054  1.00  2.40           H  
ATOM    925  N   LYS A  60      19.256  21.343 -13.349  1.00  2.90           N  
ATOM    926  CA  LYS A  60      20.083  21.817 -12.257  1.00  2.90           C  
ATOM    927  C   LYS A  60      21.336  20.968 -12.049  1.00  2.90           C  
ATOM    928  O   LYS A  60      22.143  21.278 -11.168  1.00  2.90           O  
ATOM    929  CB  LYS A  60      19.275  21.819 -10.960  1.00  2.90           C  
ATOM    930  CG  LYS A  60      18.085  22.760 -10.959  1.00  2.90           C  
ATOM    931  CD  LYS A  60      17.340  22.706  -9.632  1.00  2.90           C  
ATOM    932  CE  LYS A  60      16.147  23.655  -9.625  1.00  2.90           C  
ATOM    933  NZ  LYS A  60      15.406  23.610  -8.332  1.00  2.90           N  
ATOM    934  H   LYS A  60      18.607  20.595 -13.130  1.00  2.90           H  
ATOM    935  HA  LYS A  60      20.400  22.834 -12.482  1.00  2.90           H  
ATOM    936 1HB  LYS A  60      18.910  20.819 -10.766  1.00  2.90           H  
ATOM    937 2HB  LYS A  60      19.925  22.092 -10.131  1.00  2.90           H  
ATOM    938 1HG  LYS A  60      18.418  23.778 -11.153  1.00  2.90           H  
ATOM    939 2HG  LYS A  60      17.400  22.457 -11.754  1.00  2.90           H  
ATOM    940 1HD  LYS A  60      16.979  21.686  -9.468  1.00  2.90           H  
ATOM    941 2HD  LYS A  60      18.015  22.971  -8.820  1.00  2.90           H  
ATOM    942 1HE  LYS A  60      16.500  24.671  -9.795  1.00  2.90           H  
ATOM    943 2HE  LYS A  60      15.467  23.376 -10.432  1.00  2.90           H  
ATOM    944 1HZ  LYS A  60      14.625  24.250  -8.369  1.00  2.90           H  
ATOM    945 2HZ  LYS A  60      15.065  22.672  -8.174  1.00  2.90           H  
ATOM    946 3HZ  LYS A  60      16.024  23.876  -7.579  1.00  2.90           H  
ATOM    947  N   VAL A  61      21.502  19.887 -12.826  1.00  3.36           N  
ATOM    948  CA  VAL A  61      22.645  19.010 -12.584  1.00  3.36           C  
ATOM    949  C   VAL A  61      23.537  18.855 -13.823  1.00  3.36           C  
ATOM    950  O   VAL A  61      23.114  19.116 -14.948  1.00  3.36           O  
ATOM    951  CB  VAL A  61      22.152  17.634 -12.082  1.00  3.36           C  
ATOM    952  CG1 VAL A  61      21.377  17.816 -10.810  1.00  3.36           C  
ATOM    953  CG2 VAL A  61      21.286  16.958 -13.074  1.00  3.36           C  
ATOM    954  H   VAL A  61      20.832  19.659 -13.563  1.00  3.36           H  
ATOM    955  HA  VAL A  61      23.253  19.444 -11.793  1.00  3.36           H  
ATOM    956  HB  VAL A  61      23.016  17.023 -11.887  1.00  3.36           H  
ATOM    957 1HG1 VAL A  61      21.065  16.841 -10.440  1.00  3.36           H  
ATOM    958 2HG1 VAL A  61      21.983  18.312 -10.060  1.00  3.36           H  
ATOM    959 3HG1 VAL A  61      20.503  18.427 -11.015  1.00  3.36           H  
ATOM    960 1HG2 VAL A  61      20.968  15.995 -12.693  1.00  3.36           H  
ATOM    961 2HG2 VAL A  61      20.428  17.570 -13.240  1.00  3.36           H  
ATOM    962 3HG2 VAL A  61      21.840  16.825 -13.992  1.00  3.36           H  
ATOM    963  N   SER A  62      24.792  18.440 -13.605  1.00  3.66           N  
ATOM    964  CA  SER A  62      25.732  18.286 -14.715  1.00  3.66           C  
ATOM    965  C   SER A  62      25.252  17.172 -15.646  1.00  3.66           C  
ATOM    966  O   SER A  62      24.689  16.202 -15.142  1.00  3.66           O  
ATOM    967  CB  SER A  62      27.106  17.950 -14.156  1.00  3.66           C  
ATOM    968  OG  SER A  62      27.106  16.684 -13.559  1.00  3.66           O  
ATOM    969  H   SER A  62      25.093  18.244 -12.662  1.00  3.66           H  
ATOM    970  HA  SER A  62      25.780  19.238 -15.230  1.00  3.66           H  
ATOM    971 1HB  SER A  62      27.854  17.980 -14.936  1.00  3.66           H  
ATOM    972 2HB  SER A  62      27.384  18.700 -13.415  1.00  3.66           H  
ATOM    973  HG  SER A  62      28.008  16.540 -13.246  1.00  3.66           H  
ATOM    974  N   PRO A  63      25.591  17.194 -16.959  1.00  3.73           N  
ATOM    975  CA  PRO A  63      25.192  16.223 -17.975  1.00  3.73           C  
ATOM    976  C   PRO A  63      25.355  14.749 -17.606  1.00  3.73           C  
ATOM    977  O   PRO A  63      24.490  13.942 -17.935  1.00  3.73           O  
ATOM    978  CB  PRO A  63      26.139  16.583 -19.130  1.00  3.73           C  
ATOM    979  CG  PRO A  63      26.353  18.061 -18.984  1.00  3.73           C  
ATOM    980  CD  PRO A  63      26.436  18.296 -17.502  1.00  3.73           C  
ATOM    981  HA  PRO A  63      24.163  16.435 -18.277  1.00  3.73           H  
ATOM    982 1HB  PRO A  63      27.070  16.001 -19.053  1.00  3.73           H  
ATOM    983 2HB  PRO A  63      25.673  16.313 -20.090  1.00  3.73           H  
ATOM    984 1HG  PRO A  63      27.269  18.366 -19.515  1.00  3.73           H  
ATOM    985 2HG  PRO A  63      25.521  18.608 -19.451  1.00  3.73           H  
ATOM    986 1HD  PRO A  63      27.472  18.215 -17.165  1.00  3.73           H  
ATOM    987 2HD  PRO A  63      25.999  19.282 -17.317  1.00  3.73           H  
ATOM    988  N   GLU A  64      26.400  14.382 -16.879  1.00  3.56           N  
ATOM    989  CA  GLU A  64      26.565  12.971 -16.525  1.00  3.56           C  
ATOM    990  C   GLU A  64      25.460  12.512 -15.575  1.00  3.56           C  
ATOM    991  O   GLU A  64      24.936  11.394 -15.669  1.00  3.56           O  
ATOM    992  CB  GLU A  64      27.944  12.759 -15.910  1.00  3.56           C  
ATOM    993  CG  GLU A  64      29.089  12.920 -16.921  1.00  3.56           C  
ATOM    994  CD  GLU A  64      30.459  12.853 -16.306  1.00  3.56           C  
ATOM    995  OE1 GLU A  64      30.654  13.441 -15.261  1.00  3.56           O  
ATOM    996  OE2 GLU A  64      31.308  12.188 -16.849  1.00  3.56           O  
ATOM    997  H   GLU A  64      27.094  15.057 -16.590  1.00  3.56           H  
ATOM    998  HA  GLU A  64      26.495  12.377 -17.436  1.00  3.56           H  
ATOM    999 1HB  GLU A  64      28.096  13.477 -15.102  1.00  3.56           H  
ATOM   1000 2HB  GLU A  64      28.003  11.760 -15.478  1.00  3.56           H  
ATOM   1001 1HG  GLU A  64      29.002  12.133 -17.669  1.00  3.56           H  
ATOM   1002 2HG  GLU A  64      28.969  13.877 -17.428  1.00  3.56           H  
ATOM   1003  N   ILE A  65      25.099  13.411 -14.675  1.00  3.21           N  
ATOM   1004  CA  ILE A  65      24.111  13.156 -13.656  1.00  3.21           C  
ATOM   1005  C   ILE A  65      22.769  13.264 -14.326  1.00  3.21           C  
ATOM   1006  O   ILE A  65      21.882  12.453 -14.073  1.00  3.21           O  
ATOM   1007  CB  ILE A  65      24.234  14.162 -12.507  1.00  3.21           C  
ATOM   1008  CG1 ILE A  65      25.623  14.062 -11.839  1.00  3.21           C  
ATOM   1009  CG2 ILE A  65      23.125  13.952 -11.491  1.00  3.21           C  
ATOM   1010  CD1 ILE A  65      25.942  12.720 -11.224  1.00  3.21           C  
ATOM   1011  H   ILE A  65      25.509  14.340 -14.715  1.00  3.21           H  
ATOM   1012  HA  ILE A  65      24.238  12.146 -13.267  1.00  3.21           H  
ATOM   1013  HB  ILE A  65      24.148  15.164 -12.917  1.00  3.21           H  
ATOM   1014 1HG1 ILE A  65      26.376  14.278 -12.594  1.00  3.21           H  
ATOM   1015 2HG1 ILE A  65      25.691  14.804 -11.072  1.00  3.21           H  
ATOM   1016 1HG2 ILE A  65      23.206  14.682 -10.715  1.00  3.21           H  
ATOM   1017 2HG2 ILE A  65      22.168  14.054 -11.978  1.00  3.21           H  
ATOM   1018 3HG2 ILE A  65      23.214  12.971 -11.061  1.00  3.21           H  
ATOM   1019 1HD1 ILE A  65      26.935  12.757 -10.783  1.00  3.21           H  
ATOM   1020 2HD1 ILE A  65      25.212  12.495 -10.444  1.00  3.21           H  
ATOM   1021 3HD1 ILE A  65      25.907  11.943 -11.988  1.00  3.21           H  
ATOM   1022  N   ALA A  66      22.631  14.267 -15.200  1.00  2.78           N  
ATOM   1023  CA  ALA A  66      21.386  14.516 -15.905  1.00  2.78           C  
ATOM   1024  C   ALA A  66      20.963  13.283 -16.687  1.00  2.78           C  
ATOM   1025  O   ALA A  66      19.792  12.911 -16.657  1.00  2.78           O  
ATOM   1026  CB  ALA A  66      21.556  15.688 -16.851  1.00  2.78           C  
ATOM   1027  H   ALA A  66      23.420  14.891 -15.351  1.00  2.78           H  
ATOM   1028  HA  ALA A  66      20.617  14.751 -15.172  1.00  2.78           H  
ATOM   1029 1HB  ALA A  66      20.629  15.881 -17.367  1.00  2.78           H  
ATOM   1030 2HB  ALA A  66      21.857  16.579 -16.298  1.00  2.78           H  
ATOM   1031 3HB  ALA A  66      22.310  15.437 -17.568  1.00  2.78           H  
ATOM   1032  N   VAL A  67      21.915  12.589 -17.318  1.00  2.36           N  
ATOM   1033  CA  VAL A  67      21.567  11.368 -18.034  1.00  2.36           C  
ATOM   1034  C   VAL A  67      21.040  10.312 -17.082  1.00  2.36           C  
ATOM   1035  O   VAL A  67      20.012   9.686 -17.342  1.00  2.36           O  
ATOM   1036  CB  VAL A  67      22.770  10.805 -18.798  1.00  2.36           C  
ATOM   1037  CG1 VAL A  67      22.429   9.421 -19.327  1.00  2.36           C  
ATOM   1038  CG2 VAL A  67      23.096  11.720 -19.966  1.00  2.36           C  
ATOM   1039  H   VAL A  67      22.875  12.938 -17.339  1.00  2.36           H  
ATOM   1040  HA  VAL A  67      20.784  11.607 -18.756  1.00  2.36           H  
ATOM   1041  HB  VAL A  67      23.629  10.729 -18.124  1.00  2.36           H  
ATOM   1042 1HG1 VAL A  67      23.283   9.021 -19.871  1.00  2.36           H  
ATOM   1043 2HG1 VAL A  67      22.190   8.764 -18.490  1.00  2.36           H  
ATOM   1044 3HG1 VAL A  67      21.569   9.491 -19.994  1.00  2.36           H  
ATOM   1045 1HG2 VAL A  67      23.949  11.323 -20.512  1.00  2.36           H  
ATOM   1046 2HG2 VAL A  67      22.232  11.779 -20.628  1.00  2.36           H  
ATOM   1047 3HG2 VAL A  67      23.330  12.707 -19.604  1.00  2.36           H  
ATOM   1048  N   LEU A  68      21.718  10.119 -15.959  1.00  1.99           N  
ATOM   1049  CA  LEU A  68      21.236   9.143 -14.996  1.00  1.99           C  
ATOM   1050  C   LEU A  68      19.862   9.536 -14.417  1.00  1.99           C  
ATOM   1051  O   LEU A  68      19.009   8.668 -14.192  1.00  1.99           O  
ATOM   1052  CB  LEU A  68      22.302   8.938 -13.933  1.00  1.99           C  
ATOM   1053  CG  LEU A  68      23.537   8.183 -14.404  1.00  1.99           C  
ATOM   1054  CD1 LEU A  68      24.600   8.178 -13.299  1.00  1.99           C  
ATOM   1055  CD2 LEU A  68      23.113   6.777 -14.767  1.00  1.99           C  
ATOM   1056  H   LEU A  68      22.581  10.640 -15.777  1.00  1.99           H  
ATOM   1057  HA  LEU A  68      21.113   8.197 -15.516  1.00  1.99           H  
ATOM   1058 1HB  LEU A  68      22.655   9.916 -13.640  1.00  1.99           H  
ATOM   1059 2HB  LEU A  68      21.889   8.428 -13.086  1.00  1.99           H  
ATOM   1060  HG  LEU A  68      23.965   8.678 -15.280  1.00  1.99           H  
ATOM   1061 1HD1 LEU A  68      25.479   7.633 -13.638  1.00  1.99           H  
ATOM   1062 2HD1 LEU A  68      24.883   9.203 -13.073  1.00  1.99           H  
ATOM   1063 3HD1 LEU A  68      24.202   7.702 -12.404  1.00  1.99           H  
ATOM   1064 1HD2 LEU A  68      23.980   6.212 -15.112  1.00  1.99           H  
ATOM   1065 2HD2 LEU A  68      22.686   6.292 -13.891  1.00  1.99           H  
ATOM   1066 3HD2 LEU A  68      22.368   6.818 -15.557  1.00  1.99           H  
ATOM   1067  N   VAL A  69      19.628  10.840 -14.228  1.00  1.69           N  
ATOM   1068  CA  VAL A  69      18.336  11.344 -13.761  1.00  1.69           C  
ATOM   1069  C   VAL A  69      17.249  11.030 -14.789  1.00  1.69           C  
ATOM   1070  O   VAL A  69      16.187  10.515 -14.423  1.00  1.69           O  
ATOM   1071  CB  VAL A  69      18.409  12.870 -13.507  1.00  1.69           C  
ATOM   1072  CG1 VAL A  69      17.079  13.458 -13.269  1.00  1.69           C  
ATOM   1073  CG2 VAL A  69      19.231  13.158 -12.261  1.00  1.69           C  
ATOM   1074  H   VAL A  69      20.376  11.503 -14.413  1.00  1.69           H  
ATOM   1075  HA  VAL A  69      18.087  10.846 -12.824  1.00  1.69           H  
ATOM   1076  HB  VAL A  69      18.844  13.344 -14.373  1.00  1.69           H  
ATOM   1077 1HG1 VAL A  69      17.193  14.527 -13.102  1.00  1.69           H  
ATOM   1078 2HG1 VAL A  69      16.435  13.292 -14.134  1.00  1.69           H  
ATOM   1079 3HG1 VAL A  69      16.648  13.012 -12.405  1.00  1.69           H  
ATOM   1080 1HG2 VAL A  69      19.281  14.235 -12.101  1.00  1.69           H  
ATOM   1081 2HG2 VAL A  69      18.751  12.690 -11.412  1.00  1.69           H  
ATOM   1082 3HG2 VAL A  69      20.218  12.767 -12.376  1.00  1.69           H  
ATOM   1083  N   GLU A  70      17.529  11.283 -16.082  1.00  1.45           N  
ATOM   1084  CA  GLU A  70      16.555  10.961 -17.121  1.00  1.45           C  
ATOM   1085  C   GLU A  70      16.275   9.473 -17.206  1.00  1.45           C  
ATOM   1086  O   GLU A  70      15.115   9.080 -17.353  1.00  1.45           O  
ATOM   1087  CB  GLU A  70      16.990  11.441 -18.521  1.00  1.45           C  
ATOM   1088  CG  GLU A  70      16.894  12.937 -18.748  1.00  1.45           C  
ATOM   1089  CD  GLU A  70      17.235  13.362 -20.182  1.00  1.45           C  
ATOM   1090  OE1 GLU A  70      17.884  12.621 -20.880  1.00  1.45           O  
ATOM   1091  OE2 GLU A  70      16.782  14.422 -20.582  1.00  1.45           O  
ATOM   1092  H   GLU A  70      18.417  11.716 -16.332  1.00  1.45           H  
ATOM   1093  HA  GLU A  70      15.623  11.463 -16.873  1.00  1.45           H  
ATOM   1094 1HB  GLU A  70      18.030  11.151 -18.688  1.00  1.45           H  
ATOM   1095 2HB  GLU A  70      16.388  10.943 -19.280  1.00  1.45           H  
ATOM   1096 1HG  GLU A  70      15.882  13.260 -18.512  1.00  1.45           H  
ATOM   1097 2HG  GLU A  70      17.577  13.431 -18.055  1.00  1.45           H  
ATOM   1098  N   LYS A  71      17.303   8.633 -17.064  1.00  1.27           N  
ATOM   1099  CA  LYS A  71      17.055   7.201 -17.130  1.00  1.27           C  
ATOM   1100  C   LYS A  71      16.182   6.774 -15.962  1.00  1.27           C  
ATOM   1101  O   LYS A  71      15.231   6.007 -16.126  1.00  1.27           O  
ATOM   1102  CB  LYS A  71      18.373   6.415 -17.152  1.00  1.27           C  
ATOM   1103  CG  LYS A  71      19.151   6.529 -18.471  1.00  1.27           C  
ATOM   1104  CD  LYS A  71      20.454   5.738 -18.429  1.00  1.27           C  
ATOM   1105  CE  LYS A  71      21.172   5.787 -19.773  1.00  1.27           C  
ATOM   1106  NZ  LYS A  71      22.463   5.039 -19.749  1.00  1.27           N  
ATOM   1107  H   LYS A  71      18.252   8.995 -16.956  1.00  1.27           H  
ATOM   1108  HA  LYS A  71      16.511   6.985 -18.050  1.00  1.27           H  
ATOM   1109 1HB  LYS A  71      19.020   6.783 -16.351  1.00  1.27           H  
ATOM   1110 2HB  LYS A  71      18.174   5.362 -16.959  1.00  1.27           H  
ATOM   1111 1HG  LYS A  71      18.533   6.160 -19.290  1.00  1.27           H  
ATOM   1112 2HG  LYS A  71      19.382   7.578 -18.660  1.00  1.27           H  
ATOM   1113 1HD  LYS A  71      21.106   6.165 -17.665  1.00  1.27           H  
ATOM   1114 2HD  LYS A  71      20.246   4.701 -18.169  1.00  1.27           H  
ATOM   1115 1HE  LYS A  71      20.527   5.349 -20.532  1.00  1.27           H  
ATOM   1116 2HE  LYS A  71      21.368   6.820 -20.035  1.00  1.27           H  
ATOM   1117 1HZ  LYS A  71      22.900   5.095 -20.659  1.00  1.27           H  
ATOM   1118 2HZ  LYS A  71      23.078   5.442 -19.057  1.00  1.27           H  
ATOM   1119 3HZ  LYS A  71      22.287   4.071 -19.520  1.00  1.27           H  
ATOM   1120  N   ALA A  72      16.456   7.308 -14.776  1.00  1.14           N  
ATOM   1121  CA  ALA A  72      15.635   6.966 -13.634  1.00  1.14           C  
ATOM   1122  C   ALA A  72      14.198   7.421 -13.849  1.00  1.14           C  
ATOM   1123  O   ALA A  72      13.255   6.675 -13.576  1.00  1.14           O  
ATOM   1124  CB  ALA A  72      16.218   7.592 -12.397  1.00  1.14           C  
ATOM   1125  H   ALA A  72      17.254   7.934 -14.656  1.00  1.14           H  
ATOM   1126  HA  ALA A  72      15.631   5.890 -13.519  1.00  1.14           H  
ATOM   1127 1HB  ALA A  72      15.625   7.328 -11.532  1.00  1.14           H  
ATOM   1128 2HB  ALA A  72      17.222   7.228 -12.290  1.00  1.14           H  
ATOM   1129 3HB  ALA A  72      16.246   8.664 -12.515  1.00  1.14           H  
ATOM   1130  N   ALA A  73      14.018   8.629 -14.392  1.00  1.04           N  
ATOM   1131  CA  ALA A  73      12.678   9.139 -14.624  1.00  1.04           C  
ATOM   1132  C   ALA A  73      11.921   8.271 -15.619  1.00  1.04           C  
ATOM   1133  O   ALA A  73      10.743   7.963 -15.411  1.00  1.04           O  
ATOM   1134  CB  ALA A  73      12.748  10.566 -15.135  1.00  1.04           C  
ATOM   1135  H   ALA A  73      14.823   9.217 -14.607  1.00  1.04           H  
ATOM   1136  HA  ALA A  73      12.140   9.120 -13.679  1.00  1.04           H  
ATOM   1137 1HB  ALA A  73      11.739  10.954 -15.281  1.00  1.04           H  
ATOM   1138 2HB  ALA A  73      13.273  11.186 -14.413  1.00  1.04           H  
ATOM   1139 3HB  ALA A  73      13.285  10.584 -16.079  1.00  1.04           H  
ATOM   1140  N   GLU A  74      12.603   7.839 -16.688  1.00  0.98           N  
ATOM   1141  CA  GLU A  74      11.950   7.022 -17.700  1.00  0.98           C  
ATOM   1142  C   GLU A  74      11.501   5.705 -17.113  1.00  0.98           C  
ATOM   1143  O   GLU A  74      10.357   5.290 -17.306  1.00  0.98           O  
ATOM   1144  CB  GLU A  74      12.869   6.744 -18.902  1.00  0.98           C  
ATOM   1145  CG  GLU A  74      12.172   5.934 -20.031  1.00  0.98           C  
ATOM   1146  CD  GLU A  74      13.040   5.664 -21.263  1.00  0.98           C  
ATOM   1147  OE1 GLU A  74      14.194   6.017 -21.259  1.00  0.98           O  
ATOM   1148  OE2 GLU A  74      12.525   5.121 -22.214  1.00  0.98           O  
ATOM   1149  H   GLU A  74      13.577   8.118 -16.816  1.00  0.98           H  
ATOM   1150  HA  GLU A  74      11.069   7.554 -18.056  1.00  0.98           H  
ATOM   1151 1HB  GLU A  74      13.225   7.688 -19.316  1.00  0.98           H  
ATOM   1152 2HB  GLU A  74      13.744   6.184 -18.566  1.00  0.98           H  
ATOM   1153 1HG  GLU A  74      11.862   4.979 -19.613  1.00  0.98           H  
ATOM   1154 2HG  GLU A  74      11.274   6.467 -20.339  1.00  0.98           H  
ATOM   1155  N   MET A  75      12.384   5.054 -16.360  1.00  0.93           N  
ATOM   1156  CA  MET A  75      12.047   3.755 -15.814  1.00  0.93           C  
ATOM   1157  C   MET A  75      10.881   3.851 -14.838  1.00  0.93           C  
ATOM   1158  O   MET A  75       9.984   3.002 -14.847  1.00  0.93           O  
ATOM   1159  CB  MET A  75      13.255   3.170 -15.117  1.00  0.93           C  
ATOM   1160  CG  MET A  75      14.390   2.738 -16.010  1.00  0.93           C  
ATOM   1161  SD  MET A  75      15.665   1.855 -15.085  1.00  0.93           S  
ATOM   1162  CE  MET A  75      16.350   3.185 -14.103  1.00  0.93           C  
ATOM   1163  H   MET A  75      13.315   5.451 -16.204  1.00  0.93           H  
ATOM   1164  HA  MET A  75      11.751   3.103 -16.630  1.00  0.93           H  
ATOM   1165 1HB  MET A  75      13.641   3.889 -14.390  1.00  0.93           H  
ATOM   1166 2HB  MET A  75      12.941   2.303 -14.597  1.00  0.93           H  
ATOM   1167 1HG  MET A  75      14.010   2.084 -16.791  1.00  0.93           H  
ATOM   1168 2HG  MET A  75      14.839   3.605 -16.484  1.00  0.93           H  
ATOM   1169 1HE  MET A  75      17.151   2.802 -13.474  1.00  0.93           H  
ATOM   1170 2HE  MET A  75      16.739   3.963 -14.762  1.00  0.93           H  
ATOM   1171 3HE  MET A  75      15.565   3.599 -13.472  1.00  0.93           H  
ATOM   1172  N   LEU A  76      10.856   4.907 -14.028  1.00  0.91           N  
ATOM   1173  CA  LEU A  76       9.772   5.082 -13.076  1.00  0.91           C  
ATOM   1174  C   LEU A  76       8.446   5.322 -13.801  1.00  0.91           C  
ATOM   1175  O   LEU A  76       7.409   4.786 -13.394  1.00  0.91           O  
ATOM   1176  CB  LEU A  76      10.133   6.213 -12.129  1.00  0.91           C  
ATOM   1177  CG  LEU A  76      11.299   5.882 -11.178  1.00  0.91           C  
ATOM   1178  CD1 LEU A  76      11.710   7.130 -10.466  1.00  0.91           C  
ATOM   1179  CD2 LEU A  76      10.863   4.803 -10.205  1.00  0.91           C  
ATOM   1180  H   LEU A  76      11.621   5.587 -14.045  1.00  0.91           H  
ATOM   1181  HA  LEU A  76       9.680   4.169 -12.492  1.00  0.91           H  
ATOM   1182 1HB  LEU A  76      10.431   7.077 -12.727  1.00  0.91           H  
ATOM   1183 2HB  LEU A  76       9.258   6.482 -11.532  1.00  0.91           H  
ATOM   1184  HG  LEU A  76      12.145   5.518 -11.751  1.00  0.91           H  
ATOM   1185 1HD1 LEU A  76      12.537   6.930  -9.806  1.00  0.91           H  
ATOM   1186 2HD1 LEU A  76      12.005   7.857 -11.206  1.00  0.91           H  
ATOM   1187 3HD1 LEU A  76      10.878   7.497  -9.907  1.00  0.91           H  
ATOM   1188 1HD2 LEU A  76      11.680   4.554  -9.539  1.00  0.91           H  
ATOM   1189 2HD2 LEU A  76      10.015   5.162  -9.625  1.00  0.91           H  
ATOM   1190 3HD2 LEU A  76      10.575   3.917 -10.761  1.00  0.91           H  
ATOM   1191  N   LYS A  77       8.476   6.079 -14.912  1.00  0.91           N  
ATOM   1192  CA  LYS A  77       7.258   6.287 -15.690  1.00  0.91           C  
ATOM   1193  C   LYS A  77       6.797   4.982 -16.325  1.00  0.91           C  
ATOM   1194  O   LYS A  77       5.599   4.699 -16.367  1.00  0.91           O  
ATOM   1195  CB  LYS A  77       7.439   7.367 -16.759  1.00  0.91           C  
ATOM   1196  CG  LYS A  77       7.528   8.770 -16.179  1.00  0.91           C  
ATOM   1197  CD  LYS A  77       7.694   9.824 -17.252  1.00  0.91           C  
ATOM   1198  CE  LYS A  77       7.708  11.224 -16.652  1.00  0.91           C  
ATOM   1199  NZ  LYS A  77       7.857  12.265 -17.687  1.00  0.91           N  
ATOM   1200  H   LYS A  77       9.346   6.529 -15.208  1.00  0.91           H  
ATOM   1201  HA  LYS A  77       6.475   6.622 -15.011  1.00  0.91           H  
ATOM   1202 1HB  LYS A  77       8.362   7.173 -17.313  1.00  0.91           H  
ATOM   1203 2HB  LYS A  77       6.612   7.332 -17.465  1.00  0.91           H  
ATOM   1204 1HG  LYS A  77       6.637   8.985 -15.588  1.00  0.91           H  
ATOM   1205 2HG  LYS A  77       8.385   8.803 -15.530  1.00  0.91           H  
ATOM   1206 1HD  LYS A  77       8.639   9.656 -17.775  1.00  0.91           H  
ATOM   1207 2HD  LYS A  77       6.881   9.751 -17.970  1.00  0.91           H  
ATOM   1208 1HE  LYS A  77       6.776  11.388 -16.115  1.00  0.91           H  
ATOM   1209 2HE  LYS A  77       8.540  11.313 -15.954  1.00  0.91           H  
ATOM   1210 1HZ  LYS A  77       7.877  13.190 -17.249  1.00  0.91           H  
ATOM   1211 2HZ  LYS A  77       8.750  12.153 -18.176  1.00  0.91           H  
ATOM   1212 3HZ  LYS A  77       7.104  12.226 -18.345  1.00  0.91           H  
ATOM   1213  N   LEU A  78       7.735   4.159 -16.794  1.00  0.94           N  
ATOM   1214  CA  LEU A  78       7.336   2.897 -17.395  1.00  0.94           C  
ATOM   1215  C   LEU A  78       6.663   2.014 -16.350  1.00  0.94           C  
ATOM   1216  O   LEU A  78       5.639   1.384 -16.635  1.00  0.94           O  
ATOM   1217  CB  LEU A  78       8.551   2.199 -18.010  1.00  0.94           C  
ATOM   1218  CG  LEU A  78       9.120   2.897 -19.250  1.00  0.94           C  
ATOM   1219  CD1 LEU A  78      10.435   2.246 -19.648  1.00  0.94           C  
ATOM   1220  CD2 LEU A  78       8.099   2.817 -20.368  1.00  0.94           C  
ATOM   1221  H   LEU A  78       8.720   4.429 -16.763  1.00  0.94           H  
ATOM   1222  HA  LEU A  78       6.619   3.102 -18.186  1.00  0.94           H  
ATOM   1223 1HB  LEU A  78       9.339   2.155 -17.261  1.00  0.94           H  
ATOM   1224 2HB  LEU A  78       8.276   1.184 -18.285  1.00  0.94           H  
ATOM   1225  HG  LEU A  78       9.316   3.938 -19.026  1.00  0.94           H  
ATOM   1226 1HD1 LEU A  78      10.840   2.755 -20.528  1.00  0.94           H  
ATOM   1227 2HD1 LEU A  78      11.143   2.331 -18.828  1.00  0.94           H  
ATOM   1228 3HD1 LEU A  78      10.268   1.198 -19.879  1.00  0.94           H  
ATOM   1229 1HD2 LEU A  78       8.493   3.322 -21.252  1.00  0.94           H  
ATOM   1230 2HD2 LEU A  78       7.897   1.772 -20.604  1.00  0.94           H  
ATOM   1231 3HD2 LEU A  78       7.178   3.304 -20.051  1.00  0.94           H  
ATOM   1232  N   LEU A  79       7.188   2.015 -15.122  1.00  1.04           N  
ATOM   1233  CA  LEU A  79       6.558   1.237 -14.067  1.00  1.04           C  
ATOM   1234  C   LEU A  79       5.169   1.784 -13.747  1.00  1.04           C  
ATOM   1235  O   LEU A  79       4.216   1.022 -13.561  1.00  1.04           O  
ATOM   1236  CB  LEU A  79       7.421   1.244 -12.804  1.00  1.04           C  
ATOM   1237  CG  LEU A  79       8.717   0.473 -12.873  1.00  1.04           C  
ATOM   1238  CD1 LEU A  79       9.482   0.714 -11.607  1.00  1.04           C  
ATOM   1239  CD2 LEU A  79       8.412  -0.989 -13.050  1.00  1.04           C  
ATOM   1240  H   LEU A  79       8.047   2.536 -14.935  1.00  1.04           H  
ATOM   1241  HA  LEU A  79       6.455   0.210 -14.413  1.00  1.04           H  
ATOM   1242 1HB  LEU A  79       7.686   2.274 -12.587  1.00  1.04           H  
ATOM   1243 2HB  LEU A  79       6.839   0.849 -11.974  1.00  1.04           H  
ATOM   1244  HG  LEU A  79       9.319   0.823 -13.712  1.00  1.04           H  
ATOM   1245 1HD1 LEU A  79      10.399   0.167 -11.626  1.00  1.04           H  
ATOM   1246 2HD1 LEU A  79       9.690   1.773 -11.508  1.00  1.04           H  
ATOM   1247 3HD1 LEU A  79       8.884   0.374 -10.772  1.00  1.04           H  
ATOM   1248 1HD2 LEU A  79       9.347  -1.549 -13.095  1.00  1.04           H  
ATOM   1249 2HD2 LEU A  79       7.815  -1.340 -12.207  1.00  1.04           H  
ATOM   1250 3HD2 LEU A  79       7.856  -1.133 -13.976  1.00  1.04           H  
ATOM   1251  N   ALA A  80       5.036   3.113 -13.726  1.00  1.24           N  
ATOM   1252  CA  ALA A  80       3.749   3.741 -13.452  1.00  1.24           C  
ATOM   1253  C   ALA A  80       2.717   3.337 -14.503  1.00  1.24           C  
ATOM   1254  O   ALA A  80       1.547   3.121 -14.191  1.00  1.24           O  
ATOM   1255  CB  ALA A  80       3.905   5.251 -13.418  1.00  1.24           C  
ATOM   1256  H   ALA A  80       5.855   3.704 -13.869  1.00  1.24           H  
ATOM   1257  HA  ALA A  80       3.397   3.390 -12.482  1.00  1.24           H  
ATOM   1258 1HB  ALA A  80       2.958   5.714 -13.199  1.00  1.24           H  
ATOM   1259 2HB  ALA A  80       4.630   5.527 -12.654  1.00  1.24           H  
ATOM   1260 3HB  ALA A  80       4.254   5.595 -14.383  1.00  1.24           H  
ATOM   1261  N   LYS A  81       3.153   3.229 -15.759  1.00  1.58           N  
ATOM   1262  CA  LYS A  81       2.265   2.822 -16.838  1.00  1.58           C  
ATOM   1263  C   LYS A  81       1.913   1.337 -16.749  1.00  1.58           C  
ATOM   1264  O   LYS A  81       0.776   0.946 -17.017  1.00  1.58           O  
ATOM   1265  CB  LYS A  81       2.894   3.131 -18.197  1.00  1.58           C  
ATOM   1266  CG  LYS A  81       2.977   4.624 -18.530  1.00  1.58           C  
ATOM   1267  CD  LYS A  81       3.639   4.860 -19.883  1.00  1.58           C  
ATOM   1268  CE  LYS A  81       3.713   6.347 -20.208  1.00  1.58           C  
ATOM   1269  NZ  LYS A  81       4.359   6.600 -21.529  1.00  1.58           N  
ATOM   1270  H   LYS A  81       4.124   3.459 -15.970  1.00  1.58           H  
ATOM   1271  HA  LYS A  81       1.340   3.388 -16.751  1.00  1.58           H  
ATOM   1272 1HB  LYS A  81       3.911   2.732 -18.217  1.00  1.58           H  
ATOM   1273 2HB  LYS A  81       2.330   2.633 -18.982  1.00  1.58           H  
ATOM   1274 1HG  LYS A  81       1.974   5.046 -18.547  1.00  1.58           H  
ATOM   1275 2HG  LYS A  81       3.550   5.134 -17.760  1.00  1.58           H  
ATOM   1276 1HD  LYS A  81       4.651   4.451 -19.862  1.00  1.58           H  
ATOM   1277 2HD  LYS A  81       3.074   4.351 -20.662  1.00  1.58           H  
ATOM   1278 1HE  LYS A  81       2.705   6.757 -20.224  1.00  1.58           H  
ATOM   1279 2HE  LYS A  81       4.290   6.852 -19.431  1.00  1.58           H  
ATOM   1280 1HZ  LYS A  81       4.386   7.594 -21.706  1.00  1.58           H  
ATOM   1281 2HZ  LYS A  81       5.300   6.235 -21.524  1.00  1.58           H  
ATOM   1282 3HZ  LYS A  81       3.826   6.145 -22.257  1.00  1.58           H  
ATOM   1283  N   ALA A  82       2.894   0.508 -16.376  1.00  2.09           N  
ATOM   1284  CA  ALA A  82       2.699  -0.936 -16.277  1.00  2.09           C  
ATOM   1285  C   ALA A  82       1.639  -1.333 -15.250  1.00  2.09           C  
ATOM   1286  O   ALA A  82       0.869  -2.269 -15.490  1.00  2.09           O  
ATOM   1287  CB  ALA A  82       4.010  -1.605 -15.904  1.00  2.09           C  
ATOM   1288  H   ALA A  82       3.820   0.889 -16.189  1.00  2.09           H  
ATOM   1289  HA  ALA A  82       2.377  -1.294 -17.252  1.00  2.09           H  
ATOM   1290 1HB  ALA A  82       3.870  -2.682 -15.867  1.00  2.09           H  
ATOM   1291 2HB  ALA A  82       4.768  -1.355 -16.646  1.00  2.09           H  
ATOM   1292 3HB  ALA A  82       4.329  -1.245 -14.927  1.00  2.09           H  
ATOM   1293  N   LEU A  83       1.595  -0.630 -14.117  1.00  2.79           N  
ATOM   1294  CA  LEU A  83       0.631  -0.954 -13.068  1.00  2.79           C  
ATOM   1295  C   LEU A  83       0.543   0.134 -12.004  1.00  2.79           C  
ATOM   1296  O   LEU A  83      -0.522   0.727 -11.815  1.00  2.79           O  
ATOM   1297  OXT LEU A  83       1.398   0.138 -11.121  1.00  2.79           O  
ATOM   1298  CB  LEU A  83       1.008  -2.284 -12.390  1.00  2.79           C  
ATOM   1299  CG  LEU A  83       0.069  -2.755 -11.270  1.00  2.79           C  
ATOM   1300  CD1 LEU A  83      -1.292  -3.088 -11.869  1.00  2.79           C  
ATOM   1301  CD2 LEU A  83       0.676  -3.972 -10.582  1.00  2.79           C  
ATOM   1302  H   LEU A  83       2.278   0.120 -13.976  1.00  2.79           H  
ATOM   1303  HA  LEU A  83      -0.349  -1.058 -13.531  1.00  2.79           H  
ATOM   1304 1HB  LEU A  83       1.033  -3.073 -13.137  1.00  2.79           H  
ATOM   1305 2HB  LEU A  83       2.008  -2.185 -11.967  1.00  2.79           H  
ATOM   1306  HG  LEU A  83      -0.066  -1.955 -10.541  1.00  2.79           H  
ATOM   1307 1HD1 LEU A  83      -1.967  -3.417 -11.079  1.00  2.79           H  
ATOM   1308 2HD1 LEU A  83      -1.703  -2.202 -12.352  1.00  2.79           H  
ATOM   1309 3HD1 LEU A  83      -1.180  -3.884 -12.606  1.00  2.79           H  
ATOM   1310 1HD2 LEU A  83       0.012  -4.310  -9.786  1.00  2.79           H  
ATOM   1311 2HD2 LEU A  83       0.806  -4.773 -11.311  1.00  2.79           H  
ATOM   1312 3HD2 LEU A  83       1.644  -3.706 -10.159  1.00  2.79           H  
TER    1313
ENDMDL

REMARK ID 663238 MODEL 2 2025-03-22_00000176_1_19
PFRMAT TS
TARGET 2025-03-22_00000176_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.890   0.388  -2.703  1.00  5.36           N  
ATOM      2  CA  MET A   1       1.897   0.052  -1.696  1.00  5.36           C  
ATOM      3  C   MET A   1       2.519   1.280  -1.047  1.00  5.36           C  
ATOM      4  O   MET A   1       2.188   1.623   0.089  1.00  5.36           O  
ATOM      5  CB  MET A   1       3.047  -0.779  -2.272  1.00  5.36           C  
ATOM      6  CG  MET A   1       4.075  -1.181  -1.191  1.00  5.36           C  
ATOM      7  SD  MET A   1       5.598  -1.902  -1.825  1.00  5.36           S  
ATOM      8  CE  MET A   1       6.480  -0.412  -2.331  1.00  5.36           C  
ATOM      9 1H   MET A   1       0.754  -0.407  -3.313  1.00  5.36           H  
ATOM     10 2H   MET A   1       0.008   0.619  -2.223  1.00  5.36           H  
ATOM     11 3H   MET A   1       1.192   1.180  -3.248  1.00  5.36           H  
ATOM     12  HA  MET A   1       1.405  -0.520  -0.909  1.00  5.36           H  
ATOM     13 1HB  MET A   1       2.649  -1.692  -2.712  1.00  5.36           H  
ATOM     14 2HB  MET A   1       3.560  -0.236  -3.059  1.00  5.36           H  
ATOM     15 1HG  MET A   1       4.337  -0.310  -0.601  1.00  5.36           H  
ATOM     16 2HG  MET A   1       3.612  -1.904  -0.522  1.00  5.36           H  
ATOM     17 1HE  MET A   1       7.452  -0.683  -2.745  1.00  5.36           H  
ATOM     18 2HE  MET A   1       5.899   0.118  -3.086  1.00  5.36           H  
ATOM     19 3HE  MET A   1       6.626   0.240  -1.465  1.00  5.36           H  
ATOM     20  N   SER A   2       3.422   1.957  -1.769  1.00  4.86           N  
ATOM     21  CA  SER A   2       4.185   3.062  -1.192  1.00  4.86           C  
ATOM     22  C   SER A   2       3.295   4.151  -0.626  1.00  4.86           C  
ATOM     23  O   SER A   2       3.514   4.638   0.481  1.00  4.86           O  
ATOM     24  CB  SER A   2       5.035   3.687  -2.270  1.00  4.86           C  
ATOM     25  OG  SER A   2       5.976   2.780  -2.772  1.00  4.86           O  
ATOM     26  H   SER A   2       3.645   1.676  -2.712  1.00  4.86           H  
ATOM     27  HA  SER A   2       4.819   2.672  -0.395  1.00  4.86           H  
ATOM     28 1HB  SER A   2       4.405   4.044  -3.078  1.00  4.86           H  
ATOM     29 2HB  SER A   2       5.550   4.552  -1.854  1.00  4.86           H  
ATOM     30  HG  SER A   2       6.690   3.328  -3.151  1.00  4.86           H  
ATOM     31  N   GLY A   3       2.246   4.495  -1.366  1.00  4.34           N  
ATOM     32  CA  GLY A   3       1.307   5.517  -0.932  1.00  4.34           C  
ATOM     33  C   GLY A   3       0.580   5.138   0.355  1.00  4.34           C  
ATOM     34  O   GLY A   3       0.249   6.003   1.163  1.00  4.34           O  
ATOM     35  H   GLY A   3       2.113   4.053  -2.262  1.00  4.34           H  
ATOM     36 1HA  GLY A   3       1.842   6.454  -0.783  1.00  4.34           H  
ATOM     37 2HA  GLY A   3       0.578   5.693  -1.724  1.00  4.34           H  
ATOM     38  N   ASP A   4       0.355   3.843   0.572  1.00  3.85           N  
ATOM     39  CA  ASP A   4      -0.432   3.415   1.712  1.00  3.85           C  
ATOM     40  C   ASP A   4       0.479   3.348   2.906  1.00  3.85           C  
ATOM     41  O   ASP A   4       0.099   3.701   4.026  1.00  3.85           O  
ATOM     42  CB  ASP A   4      -1.001   2.021   1.441  1.00  3.85           C  
ATOM     43  CG  ASP A   4      -1.966   1.966   0.233  1.00  3.85           C  
ATOM     44  OD1 ASP A   4      -3.018   2.566   0.303  1.00  3.85           O  
ATOM     45  OD2 ASP A   4      -1.604   1.334  -0.787  1.00  3.85           O  
ATOM     46  H   ASP A   4       0.735   3.144  -0.047  1.00  3.85           H  
ATOM     47  HA  ASP A   4      -1.230   4.132   1.899  1.00  3.85           H  
ATOM     48 1HB  ASP A   4      -0.176   1.328   1.261  1.00  3.85           H  
ATOM     49 2HB  ASP A   4      -1.531   1.668   2.326  1.00  3.85           H  
ATOM     50  N   ASN A   5       1.711   2.945   2.647  1.00  3.44           N  
ATOM     51  CA  ASN A   5       2.694   2.822   3.687  1.00  3.44           C  
ATOM     52  C   ASN A   5       3.061   4.228   4.174  1.00  3.44           C  
ATOM     53  O   ASN A   5       3.208   4.458   5.376  1.00  3.44           O  
ATOM     54  CB  ASN A   5       3.842   2.011   3.167  1.00  3.44           C  
ATOM     55  CG  ASN A   5       3.463   0.577   2.982  1.00  3.44           C  
ATOM     56  OD1 ASN A   5       2.477   0.098   3.560  1.00  3.44           O  
ATOM     57  ND2 ASN A   5       4.221  -0.135   2.195  1.00  3.44           N  
ATOM     58  H   ASN A   5       1.956   2.675   1.695  1.00  3.44           H  
ATOM     59  HA  ASN A   5       2.253   2.293   4.527  1.00  3.44           H  
ATOM     60 1HB  ASN A   5       4.143   2.395   2.196  1.00  3.44           H  
ATOM     61 2HB  ASN A   5       4.678   2.062   3.848  1.00  3.44           H  
ATOM     62 1HD2 ASN A   5       4.012  -1.101   2.052  1.00  3.44           H  
ATOM     63 2HD2 ASN A   5       5.014   0.274   1.749  1.00  3.44           H  
ATOM     64  N   PHE A   6       3.138   5.195   3.246  1.00  3.12           N  
ATOM     65  CA  PHE A   6       3.365   6.574   3.649  1.00  3.12           C  
ATOM     66  C   PHE A   6       2.180   7.091   4.449  1.00  3.12           C  
ATOM     67  O   PHE A   6       2.379   7.770   5.449  1.00  3.12           O  
ATOM     68  CB  PHE A   6       3.660   7.482   2.466  1.00  3.12           C  
ATOM     69  CG  PHE A   6       5.097   7.468   2.032  1.00  3.12           C  
ATOM     70  CD1 PHE A   6       6.133   7.346   2.969  1.00  3.12           C  
ATOM     71  CD2 PHE A   6       5.422   7.589   0.702  1.00  3.12           C  
ATOM     72  CE1 PHE A   6       7.460   7.345   2.561  1.00  3.12           C  
ATOM     73  CE2 PHE A   6       6.730   7.596   0.291  1.00  3.12           C  
ATOM     74  CZ  PHE A   6       7.762   7.473   1.219  1.00  3.12           C  
ATOM     75  H   PHE A   6       3.054   4.970   2.255  1.00  3.12           H  
ATOM     76  HA  PHE A   6       4.241   6.597   4.296  1.00  3.12           H  
ATOM     77 1HB  PHE A   6       3.047   7.172   1.619  1.00  3.12           H  
ATOM     78 2HB  PHE A   6       3.388   8.499   2.711  1.00  3.12           H  
ATOM     79  HD1 PHE A   6       5.888   7.247   4.029  1.00  3.12           H  
ATOM     80  HD2 PHE A   6       4.619   7.686  -0.030  1.00  3.12           H  
ATOM     81  HE1 PHE A   6       8.258   7.242   3.292  1.00  3.12           H  
ATOM     82  HE2 PHE A   6       6.944   7.699  -0.758  1.00  3.12           H  
ATOM     83  HZ  PHE A   6       8.799   7.469   0.886  1.00  3.12           H  
ATOM     84  N   LEU A   7       0.942   6.746   4.070  1.00  2.90           N  
ATOM     85  CA  LEU A   7      -0.174   7.211   4.884  1.00  2.90           C  
ATOM     86  C   LEU A   7      -0.089   6.637   6.291  1.00  2.90           C  
ATOM     87  O   LEU A   7      -0.360   7.356   7.260  1.00  2.90           O  
ATOM     88  CB  LEU A   7      -1.513   6.884   4.226  1.00  2.90           C  
ATOM     89  CG  LEU A   7      -1.822   7.722   2.981  1.00  2.90           C  
ATOM     90  CD1 LEU A   7      -3.082   7.200   2.307  1.00  2.90           C  
ATOM     91  CD2 LEU A   7      -1.974   9.177   3.400  1.00  2.90           C  
ATOM     92  H   LEU A   7       0.772   6.212   3.216  1.00  2.90           H  
ATOM     93  HA  LEU A   7      -0.114   8.290   4.959  1.00  2.90           H  
ATOM     94 1HB  LEU A   7      -1.511   5.837   3.931  1.00  2.90           H  
ATOM     95 2HB  LEU A   7      -2.310   7.040   4.951  1.00  2.90           H  
ATOM     96  HG  LEU A   7      -1.009   7.650   2.281  1.00  2.90           H  
ATOM     97 1HD1 LEU A   7      -3.294   7.796   1.419  1.00  2.90           H  
ATOM     98 2HD1 LEU A   7      -2.926   6.159   2.015  1.00  2.90           H  
ATOM     99 3HD1 LEU A   7      -3.921   7.264   2.995  1.00  2.90           H  
ATOM    100 1HD2 LEU A   7      -2.184   9.790   2.521  1.00  2.90           H  
ATOM    101 2HD2 LEU A   7      -2.794   9.269   4.110  1.00  2.90           H  
ATOM    102 3HD2 LEU A   7      -1.050   9.519   3.865  1.00  2.90           H  
ATOM    103  N   LYS A   8       0.337   5.376   6.432  1.00  2.77           N  
ATOM    104  CA  LYS A   8       0.504   4.824   7.771  1.00  2.77           C  
ATOM    105  C   LYS A   8       1.567   5.623   8.525  1.00  2.77           C  
ATOM    106  O   LYS A   8       1.407   5.929   9.710  1.00  2.77           O  
ATOM    107  CB  LYS A   8       0.902   3.342   7.739  1.00  2.77           C  
ATOM    108  CG  LYS A   8      -0.202   2.379   7.317  1.00  2.77           C  
ATOM    109  CD  LYS A   8       0.199   0.918   7.600  1.00  2.77           C  
ATOM    110  CE  LYS A   8       1.215   0.373   6.588  1.00  2.77           C  
ATOM    111  NZ  LYS A   8       1.545  -1.062   6.861  1.00  2.77           N  
ATOM    112  H   LYS A   8       0.519   4.801   5.605  1.00  2.77           H  
ATOM    113  HA  LYS A   8      -0.439   4.922   8.309  1.00  2.77           H  
ATOM    114 1HB  LYS A   8       1.731   3.208   7.046  1.00  2.77           H  
ATOM    115 2HB  LYS A   8       1.253   3.039   8.722  1.00  2.77           H  
ATOM    116 1HG  LYS A   8      -1.116   2.615   7.858  1.00  2.77           H  
ATOM    117 2HG  LYS A   8      -0.389   2.496   6.250  1.00  2.77           H  
ATOM    118 1HD  LYS A   8       0.630   0.848   8.600  1.00  2.77           H  
ATOM    119 2HD  LYS A   8      -0.691   0.293   7.565  1.00  2.77           H  
ATOM    120 1HE  LYS A   8       0.785   0.453   5.591  1.00  2.77           H  
ATOM    121 2HE  LYS A   8       2.134   0.962   6.626  1.00  2.77           H  
ATOM    122 1HZ  LYS A   8       2.207  -1.424   6.172  1.00  2.77           H  
ATOM    123 2HZ  LYS A   8       1.961  -1.136   7.780  1.00  2.77           H  
ATOM    124 3HZ  LYS A   8       0.704  -1.614   6.823  1.00  2.77           H  
ATOM    125  N   ALA A   9       2.646   5.987   7.830  1.00  2.68           N  
ATOM    126  CA  ALA A   9       3.703   6.773   8.438  1.00  2.68           C  
ATOM    127  C   ALA A   9       3.198   8.135   8.889  1.00  2.68           C  
ATOM    128  O   ALA A   9       3.515   8.598   9.984  1.00  2.68           O  
ATOM    129  CB  ALA A   9       4.820   6.956   7.460  1.00  2.68           C  
ATOM    130  H   ALA A   9       2.742   5.682   6.861  1.00  2.68           H  
ATOM    131  HA  ALA A   9       4.068   6.228   9.310  1.00  2.68           H  
ATOM    132 1HB  ALA A   9       5.598   7.507   7.939  1.00  2.68           H  
ATOM    133 2HB  ALA A   9       5.171   5.980   7.151  1.00  2.68           H  
ATOM    134 3HB  ALA A   9       4.478   7.497   6.601  1.00  2.68           H  
ATOM    135  N   PHE A  10       2.359   8.764   8.071  1.00  2.63           N  
ATOM    136  CA  PHE A  10       1.844  10.068   8.436  1.00  2.63           C  
ATOM    137  C   PHE A  10       0.957   9.918   9.661  1.00  2.63           C  
ATOM    138  O   PHE A  10       1.013  10.746  10.574  1.00  2.63           O  
ATOM    139  CB  PHE A  10       1.099  10.708   7.256  1.00  2.63           C  
ATOM    140  CG  PHE A  10       2.024  11.275   6.136  1.00  2.63           C  
ATOM    141  CD1 PHE A  10       2.027  10.741   4.849  1.00  2.63           C  
ATOM    142  CD2 PHE A  10       2.875  12.341   6.387  1.00  2.63           C  
ATOM    143  CE1 PHE A  10       2.852  11.252   3.857  1.00  2.63           C  
ATOM    144  CE2 PHE A  10       3.709  12.853   5.384  1.00  2.63           C  
ATOM    145  CZ  PHE A  10       3.693  12.306   4.127  1.00  2.63           C  
ATOM    146  H   PHE A  10       2.119   8.345   7.174  1.00  2.63           H  
ATOM    147  HA  PHE A  10       2.676  10.715   8.703  1.00  2.63           H  
ATOM    148 1HB  PHE A  10       0.446   9.959   6.808  1.00  2.63           H  
ATOM    149 2HB  PHE A  10       0.465  11.513   7.622  1.00  2.63           H  
ATOM    150  HD1 PHE A  10       1.375   9.917   4.621  1.00  2.63           H  
ATOM    151  HD2 PHE A  10       2.889  12.770   7.385  1.00  2.63           H  
ATOM    152  HE1 PHE A  10       2.835  10.815   2.863  1.00  2.63           H  
ATOM    153  HE2 PHE A  10       4.382  13.679   5.592  1.00  2.63           H  
ATOM    154  HZ  PHE A  10       4.344  12.704   3.350  1.00  2.63           H  
ATOM    155  N   ALA A  11       0.175   8.834   9.715  1.00  2.60           N  
ATOM    156  CA  ALA A  11      -0.671   8.566  10.872  1.00  2.60           C  
ATOM    157  C   ALA A  11       0.194   8.389  12.120  1.00  2.60           C  
ATOM    158  O   ALA A  11      -0.173   8.826  13.214  1.00  2.60           O  
ATOM    159  CB  ALA A  11      -1.522   7.335  10.635  1.00  2.60           C  
ATOM    160  H   ALA A  11       0.153   8.187   8.925  1.00  2.60           H  
ATOM    161  HA  ALA A  11      -1.322   9.429  11.026  1.00  2.60           H  
ATOM    162 1HB  ALA A  11      -2.161   7.164  11.498  1.00  2.60           H  
ATOM    163 2HB  ALA A  11      -2.135   7.490   9.749  1.00  2.60           H  
ATOM    164 3HB  ALA A  11      -0.885   6.474  10.484  1.00  2.60           H  
ATOM    165  N   ALA A  12       1.362   7.746  11.960  1.00  2.61           N  
ATOM    166  CA  ALA A  12       2.262   7.558  13.089  1.00  2.61           C  
ATOM    167  C   ALA A  12       2.692   8.913  13.629  1.00  2.61           C  
ATOM    168  O   ALA A  12       2.772   9.113  14.839  1.00  2.61           O  
ATOM    169  CB  ALA A  12       3.481   6.735  12.698  1.00  2.61           C  
ATOM    170  H   ALA A  12       1.608   7.365  11.046  1.00  2.61           H  
ATOM    171  HA  ALA A  12       1.707   7.038  13.862  1.00  2.61           H  
ATOM    172 1HB  ALA A  12       4.124   6.587  13.566  1.00  2.61           H  
ATOM    173 2HB  ALA A  12       3.153   5.768  12.320  1.00  2.61           H  
ATOM    174 3HB  ALA A  12       4.042   7.247  11.932  1.00  2.61           H  
ATOM    175  N   LEU A  13       2.902   9.879  12.738  1.00  2.64           N  
ATOM    176  CA  LEU A  13       3.284  11.199  13.207  1.00  2.64           C  
ATOM    177  C   LEU A  13       2.120  11.919  13.868  1.00  2.64           C  
ATOM    178  O   LEU A  13       2.320  12.673  14.825  1.00  2.64           O  
ATOM    179  CB  LEU A  13       3.865  12.039  12.093  1.00  2.64           C  
ATOM    180  CG  LEU A  13       5.352  11.919  11.934  1.00  2.64           C  
ATOM    181  CD1 LEU A  13       5.730  10.471  11.600  1.00  2.64           C  
ATOM    182  CD2 LEU A  13       5.749  12.890  10.927  1.00  2.64           C  
ATOM    183  H   LEU A  13       2.837   9.670  11.737  1.00  2.64           H  
ATOM    184  HA  LEU A  13       4.062  11.072  13.944  1.00  2.64           H  
ATOM    185 1HB  LEU A  13       3.400  11.738  11.150  1.00  2.64           H  
ATOM    186 2HB  LEU A  13       3.626  13.084  12.279  1.00  2.64           H  
ATOM    187  HG  LEU A  13       5.846  12.171  12.856  1.00  2.64           H  
ATOM    188 1HD1 LEU A  13       6.812  10.391  11.484  1.00  2.64           H  
ATOM    189 2HD1 LEU A  13       5.405   9.817  12.405  1.00  2.64           H  
ATOM    190 3HD1 LEU A  13       5.248  10.168  10.692  1.00  2.64           H  
ATOM    191 1HD2 LEU A  13       6.808  12.868  10.768  1.00  2.64           H  
ATOM    192 2HD2 LEU A  13       5.241  12.691  10.000  1.00  2.64           H  
ATOM    193 3HD2 LEU A  13       5.457  13.853  11.298  1.00  2.64           H  
ATOM    194  N   GLU A  14       0.895  11.675  13.405  1.00  2.71           N  
ATOM    195  CA  GLU A  14      -0.226  12.305  14.090  1.00  2.71           C  
ATOM    196  C   GLU A  14      -0.233  11.780  15.526  1.00  2.71           C  
ATOM    197  O   GLU A  14      -0.454  12.527  16.478  1.00  2.71           O  
ATOM    198  CB  GLU A  14      -1.566  11.998  13.411  1.00  2.71           C  
ATOM    199  CG  GLU A  14      -1.772  12.657  12.046  1.00  2.71           C  
ATOM    200  CD  GLU A  14      -3.119  12.322  11.411  1.00  2.71           C  
ATOM    201  OE1 GLU A  14      -3.840  11.519  11.961  1.00  2.71           O  
ATOM    202  OE2 GLU A  14      -3.420  12.878  10.379  1.00  2.71           O  
ATOM    203  H   GLU A  14       0.762  11.085  12.582  1.00  2.71           H  
ATOM    204  HA  GLU A  14      -0.075  13.383  14.110  1.00  2.71           H  
ATOM    205 1HB  GLU A  14      -1.661  10.925  13.274  1.00  2.71           H  
ATOM    206 2HB  GLU A  14      -2.379  12.315  14.061  1.00  2.71           H  
ATOM    207 1HG  GLU A  14      -1.688  13.736  12.156  1.00  2.71           H  
ATOM    208 2HG  GLU A  14      -0.972  12.324  11.382  1.00  2.71           H  
ATOM    209  N   ALA A  15       0.056  10.485  15.685  1.00  2.83           N  
ATOM    210  CA  ALA A  15       0.170   9.894  17.008  1.00  2.83           C  
ATOM    211  C   ALA A  15       1.355  10.515  17.781  1.00  2.83           C  
ATOM    212  O   ALA A  15       1.244  10.791  18.967  1.00  2.83           O  
ATOM    213  CB  ALA A  15       0.283   8.394  16.893  1.00  2.83           C  
ATOM    214  H   ALA A  15       0.190   9.903  14.856  1.00  2.83           H  
ATOM    215  HA  ALA A  15      -0.738  10.126  17.559  1.00  2.83           H  
ATOM    216 1HB  ALA A  15       0.326   7.959  17.884  1.00  2.83           H  
ATOM    217 2HB  ALA A  15      -0.587   8.010  16.364  1.00  2.83           H  
ATOM    218 3HB  ALA A  15       1.160   8.145  16.347  1.00  2.83           H  
ATOM    219  N   LEU A  16       2.473  10.824  17.102  1.00  3.03           N  
ATOM    220  CA  LEU A  16       3.628  11.454  17.776  1.00  3.03           C  
ATOM    221  C   LEU A  16       3.268  12.846  18.304  1.00  3.03           C  
ATOM    222  O   LEU A  16       3.836  13.336  19.281  1.00  3.03           O  
ATOM    223  CB  LEU A  16       4.864  11.542  16.873  1.00  3.03           C  
ATOM    224  CG  LEU A  16       5.536  10.212  16.540  1.00  3.03           C  
ATOM    225  CD1 LEU A  16       6.633  10.397  15.537  1.00  3.03           C  
ATOM    226  CD2 LEU A  16       6.086   9.682  17.769  1.00  3.03           C  
ATOM    227  H   LEU A  16       2.539  10.559  16.122  1.00  3.03           H  
ATOM    228  HA  LEU A  16       3.898  10.828  18.611  1.00  3.03           H  
ATOM    229 1HB  LEU A  16       4.580  12.021  15.951  1.00  3.03           H  
ATOM    230 2HB  LEU A  16       5.603  12.168  17.368  1.00  3.03           H  
ATOM    231  HG  LEU A  16       4.811   9.526  16.127  1.00  3.03           H  
ATOM    232 1HD1 LEU A  16       7.099   9.431  15.331  1.00  3.03           H  
ATOM    233 2HD1 LEU A  16       6.227  10.798  14.634  1.00  3.03           H  
ATOM    234 3HD1 LEU A  16       7.376  11.082  15.939  1.00  3.03           H  
ATOM    235 1HD2 LEU A  16       6.576   8.736  17.568  1.00  3.03           H  
ATOM    236 2HD2 LEU A  16       6.804  10.397  18.153  1.00  3.03           H  
ATOM    237 3HD2 LEU A  16       5.297   9.546  18.482  1.00  3.03           H  
ATOM    238  N   ALA A  17       2.295  13.474  17.670  1.00  3.32           N  
ATOM    239  CA  ALA A  17       1.800  14.776  18.079  1.00  3.32           C  
ATOM    240  C   ALA A  17       0.808  14.666  19.257  1.00  3.32           C  
ATOM    241  O   ALA A  17       0.314  15.681  19.757  1.00  3.32           O  
ATOM    242  CB  ALA A  17       1.116  15.450  16.907  1.00  3.32           C  
ATOM    243  H   ALA A  17       1.902  13.040  16.832  1.00  3.32           H  
ATOM    244  HA  ALA A  17       2.651  15.373  18.398  1.00  3.32           H  
ATOM    245 1HB  ALA A  17       0.774  16.437  17.202  1.00  3.32           H  
ATOM    246 2HB  ALA A  17       1.807  15.534  16.084  1.00  3.32           H  
ATOM    247 3HB  ALA A  17       0.268  14.854  16.595  1.00  3.32           H  
ATOM    248  N   ALA A  18       0.505  13.435  19.682  1.00  3.71           N  
ATOM    249  CA  ALA A  18      -0.474  13.117  20.713  1.00  3.71           C  
ATOM    250  C   ALA A  18       0.035  11.989  21.619  1.00  3.71           C  
ATOM    251  O   ALA A  18      -0.526  10.893  21.640  1.00  3.71           O  
ATOM    252  CB  ALA A  18      -1.780  12.702  20.060  1.00  3.71           C  
ATOM    253  H   ALA A  18       0.964  12.634  19.256  1.00  3.71           H  
ATOM    254  HA  ALA A  18      -0.634  14.003  21.324  1.00  3.71           H  
ATOM    255 1HB  ALA A  18      -2.516  12.477  20.829  1.00  3.71           H  
ATOM    256 2HB  ALA A  18      -2.144  13.513  19.429  1.00  3.71           H  
ATOM    257 3HB  ALA A  18      -1.606  11.815  19.447  1.00  3.71           H  
ATOM    258  N   LEU A  19       1.103  12.268  22.359  1.00  4.18           N  
ATOM    259  CA  LEU A  19       1.813  11.263  23.157  1.00  4.18           C  
ATOM    260  C   LEU A  19       1.825  11.461  24.672  1.00  4.18           C  
ATOM    261  O   LEU A  19       2.696  12.171  25.150  1.00  4.18           O  
ATOM    262  CB  LEU A  19       3.285  11.279  22.790  1.00  4.18           C  
ATOM    263  CG  LEU A  19       3.667  10.971  21.457  1.00  4.18           C  
ATOM    264  CD1 LEU A  19       5.138  11.322  21.311  1.00  4.18           C  
ATOM    265  CD2 LEU A  19       3.462   9.533  21.224  1.00  4.18           C  
ATOM    266  H   LEU A  19       1.476  13.207  22.310  1.00  4.18           H  
ATOM    267  HA  LEU A  19       1.395  10.291  22.915  1.00  4.18           H  
ATOM    268 1HB  LEU A  19       3.699  12.253  23.041  1.00  4.18           H  
ATOM    269 2HB  LEU A  19       3.763  10.532  23.388  1.00  4.18           H  
ATOM    270  HG  LEU A  19       3.075  11.535  20.764  1.00  4.18           H  
ATOM    271 1HD1 LEU A  19       5.488  11.094  20.319  1.00  4.18           H  
ATOM    272 2HD1 LEU A  19       5.266  12.385  21.496  1.00  4.18           H  
ATOM    273 3HD1 LEU A  19       5.712  10.757  22.039  1.00  4.18           H  
ATOM    274 1HD2 LEU A  19       3.759   9.275  20.236  1.00  4.18           H  
ATOM    275 2HD2 LEU A  19       4.071   9.004  21.931  1.00  4.18           H  
ATOM    276 3HD2 LEU A  19       2.410   9.283  21.361  1.00  4.18           H  
ATOM    277  N   PRO A  20       0.784  11.094  25.417  1.00  4.71           N  
ATOM    278  CA  PRO A  20       0.761  11.085  26.875  1.00  4.71           C  
ATOM    279  C   PRO A  20       1.412   9.808  27.468  1.00  4.71           C  
ATOM    280  O   PRO A  20       1.352   8.763  26.823  1.00  4.71           O  
ATOM    281  CB  PRO A  20      -0.747  11.117  27.145  1.00  4.71           C  
ATOM    282  CG  PRO A  20      -1.352  10.356  25.980  1.00  4.71           C  
ATOM    283  CD  PRO A  20      -0.489  10.715  24.786  1.00  4.71           C  
ATOM    284  HA  PRO A  20       1.259  12.001  27.230  1.00  4.71           H  
ATOM    285 1HB  PRO A  20      -0.966  10.644  28.112  1.00  4.71           H  
ATOM    286 2HB  PRO A  20      -1.099  12.156  27.202  1.00  4.71           H  
ATOM    287 1HG  PRO A  20      -1.348   9.276  26.185  1.00  4.71           H  
ATOM    288 2HG  PRO A  20      -2.402  10.650  25.841  1.00  4.71           H  
ATOM    289 1HD  PRO A  20      -0.381   9.840  24.141  1.00  4.71           H  
ATOM    290 2HD  PRO A  20      -0.932  11.566  24.258  1.00  4.71           H  
ATOM    291  N   ALA A  21       1.943   9.810  28.711  1.00  5.21           N  
ATOM    292  CA  ALA A  21       2.351  10.935  29.543  1.00  5.21           C  
ATOM    293  C   ALA A  21       3.235  10.521  30.761  1.00  5.21           C  
ATOM    294  O   ALA A  21       2.954  11.051  31.833  1.00  5.21           O  
ATOM    295  CB  ALA A  21       1.156  11.676  30.136  1.00  5.21           C  
ATOM    296  H   ALA A  21       2.147   8.915  29.111  1.00  5.21           H  
ATOM    297  HA  ALA A  21       2.938  11.613  28.919  1.00  5.21           H  
ATOM    298 1HB  ALA A  21       1.528  12.509  30.732  1.00  5.21           H  
ATOM    299 2HB  ALA A  21       0.504  12.067  29.396  1.00  5.21           H  
ATOM    300 3HB  ALA A  21       0.601  10.996  30.776  1.00  5.21           H  
ATOM    301  N   SER A  22       4.280   9.634  30.724  1.00  5.57           N  
ATOM    302  CA  SER A  22       4.917   8.754  29.709  1.00  5.57           C  
ATOM    303  C   SER A  22       5.336   9.393  28.390  1.00  5.57           C  
ATOM    304  O   SER A  22       6.297  10.154  28.366  1.00  5.57           O  
ATOM    305  CB  SER A  22       4.128   7.457  29.504  1.00  5.57           C  
ATOM    306  OG  SER A  22       4.889   6.529  28.790  1.00  5.57           O  
ATOM    307  H   SER A  22       4.727   9.544  31.626  1.00  5.57           H  
ATOM    308  HA  SER A  22       5.848   8.413  30.163  1.00  5.57           H  
ATOM    309 1HB  SER A  22       3.889   7.039  30.482  1.00  5.57           H  
ATOM    310 2HB  SER A  22       3.214   7.597  28.999  1.00  5.57           H  
ATOM    311  HG  SER A  22       4.457   5.672  28.924  1.00  5.57           H  
ATOM    312  N   ALA A  23       4.658   9.018  27.305  1.00  5.74           N  
ATOM    313  CA  ALA A  23       4.875   9.426  25.908  1.00  5.74           C  
ATOM    314  C   ALA A  23       6.017   8.722  25.185  1.00  5.74           C  
ATOM    315  O   ALA A  23       6.036   8.658  23.953  1.00  5.74           O  
ATOM    316  CB  ALA A  23       5.219  10.901  25.859  1.00  5.74           C  
ATOM    317  H   ALA A  23       3.893   8.375  27.450  1.00  5.74           H  
ATOM    318  HA  ALA A  23       3.940   9.236  25.380  1.00  5.74           H  
ATOM    319 1HB  ALA A  23       5.310  11.222  24.839  1.00  5.74           H  
ATOM    320 2HB  ALA A  23       4.459  11.461  26.360  1.00  5.74           H  
ATOM    321 3HB  ALA A  23       6.154  11.108  26.336  1.00  5.74           H  
ATOM    322  N   LYS A  24       6.915   8.107  25.942  1.00  5.66           N  
ATOM    323  CA  LYS A  24       8.092   7.484  25.358  1.00  5.66           C  
ATOM    324  C   LYS A  24       7.798   6.150  24.712  1.00  5.66           C  
ATOM    325  O   LYS A  24       8.208   5.903  23.583  1.00  5.66           O  
ATOM    326  CB  LYS A  24       9.156   7.313  26.423  1.00  5.66           C  
ATOM    327  CG  LYS A  24      10.449   6.719  25.937  1.00  5.66           C  
ATOM    328  CD  LYS A  24      11.459   6.743  27.051  1.00  5.66           C  
ATOM    329  CE  LYS A  24      12.796   6.180  26.640  1.00  5.66           C  
ATOM    330  NZ  LYS A  24      13.764   6.272  27.753  1.00  5.66           N  
ATOM    331  H   LYS A  24       6.817   8.153  26.949  1.00  5.66           H  
ATOM    332  HA  LYS A  24       8.483   8.152  24.586  1.00  5.66           H  
ATOM    333 1HB  LYS A  24       9.382   8.282  26.872  1.00  5.66           H  
ATOM    334 2HB  LYS A  24       8.771   6.670  27.215  1.00  5.66           H  
ATOM    335 1HG  LYS A  24      10.281   5.690  25.621  1.00  5.66           H  
ATOM    336 2HG  LYS A  24      10.824   7.291  25.090  1.00  5.66           H  
ATOM    337 1HD  LYS A  24      11.601   7.774  27.375  1.00  5.66           H  
ATOM    338 2HD  LYS A  24      11.082   6.171  27.895  1.00  5.66           H  
ATOM    339 1HE  LYS A  24      12.684   5.138  26.348  1.00  5.66           H  
ATOM    340 2HE  LYS A  24      13.177   6.748  25.794  1.00  5.66           H  
ATOM    341 1HZ  LYS A  24      14.662   5.914  27.471  1.00  5.66           H  
ATOM    342 2HZ  LYS A  24      13.850   7.272  28.008  1.00  5.66           H  
ATOM    343 3HZ  LYS A  24      13.429   5.756  28.547  1.00  5.66           H  
ATOM    344  N   GLU A  25       7.069   5.282  25.403  1.00  5.37           N  
ATOM    345  CA  GLU A  25       6.787   3.973  24.825  1.00  5.37           C  
ATOM    346  C   GLU A  25       5.961   4.138  23.558  1.00  5.37           C  
ATOM    347  O   GLU A  25       6.171   3.444  22.561  1.00  5.37           O  
ATOM    348  CB  GLU A  25       6.035   3.099  25.824  1.00  5.37           C  
ATOM    349  CG  GLU A  25       6.866   2.665  27.031  1.00  5.37           C  
ATOM    350  CD  GLU A  25       6.076   1.857  28.038  1.00  5.37           C  
ATOM    351  OE1 GLU A  25       4.886   1.726  27.870  1.00  5.37           O  
ATOM    352  OE2 GLU A  25       6.667   1.375  28.975  1.00  5.37           O  
ATOM    353  H   GLU A  25       6.735   5.520  26.324  1.00  5.37           H  
ATOM    354  HA  GLU A  25       7.731   3.492  24.565  1.00  5.37           H  
ATOM    355 1HB  GLU A  25       5.164   3.639  26.194  1.00  5.37           H  
ATOM    356 2HB  GLU A  25       5.675   2.200  25.322  1.00  5.37           H  
ATOM    357 1HG  GLU A  25       7.708   2.068  26.681  1.00  5.37           H  
ATOM    358 2HG  GLU A  25       7.264   3.555  27.517  1.00  5.37           H  
ATOM    359  N   LEU A  26       5.033   5.093  23.583  1.00  4.96           N  
ATOM    360  CA  LEU A  26       4.199   5.312  22.420  1.00  4.96           C  
ATOM    361  C   LEU A  26       5.064   5.784  21.275  1.00  4.96           C  
ATOM    362  O   LEU A  26       4.999   5.247  20.169  1.00  4.96           O  
ATOM    363  CB  LEU A  26       3.177   6.402  22.718  1.00  4.96           C  
ATOM    364  CG  LEU A  26       2.095   6.093  23.704  1.00  4.96           C  
ATOM    365  CD1 LEU A  26       1.325   7.387  23.990  1.00  4.96           C  
ATOM    366  CD2 LEU A  26       1.192   5.020  23.141  1.00  4.96           C  
ATOM    367  H   LEU A  26       4.909   5.648  24.416  1.00  4.96           H  
ATOM    368  HA  LEU A  26       3.706   4.381  22.145  1.00  4.96           H  
ATOM    369 1HB  LEU A  26       3.719   7.236  23.138  1.00  4.96           H  
ATOM    370 2HB  LEU A  26       2.711   6.714  21.784  1.00  4.96           H  
ATOM    371  HG  LEU A  26       2.540   5.749  24.641  1.00  4.96           H  
ATOM    372 1HD1 LEU A  26       0.538   7.197  24.720  1.00  4.96           H  
ATOM    373 2HD1 LEU A  26       2.006   8.138  24.389  1.00  4.96           H  
ATOM    374 3HD1 LEU A  26       0.882   7.760  23.067  1.00  4.96           H  
ATOM    375 1HD2 LEU A  26       0.403   4.798  23.859  1.00  4.96           H  
ATOM    376 2HD2 LEU A  26       0.749   5.372  22.209  1.00  4.96           H  
ATOM    377 3HD2 LEU A  26       1.774   4.119  22.948  1.00  4.96           H  
ATOM    378  N   GLN A  27       5.950   6.733  21.570  1.00  4.52           N  
ATOM    379  CA  GLN A  27       6.836   7.255  20.564  1.00  4.52           C  
ATOM    380  C   GLN A  27       7.723   6.224  19.935  1.00  4.52           C  
ATOM    381  O   GLN A  27       7.863   6.184  18.714  1.00  4.52           O  
ATOM    382  CB  GLN A  27       7.722   8.317  21.140  1.00  4.52           C  
ATOM    383  CG  GLN A  27       8.682   8.796  20.176  1.00  4.52           C  
ATOM    384  CD  GLN A  27       9.449   9.806  20.695  1.00  4.52           C  
ATOM    385  OE1 GLN A  27       9.732   9.808  21.881  1.00  4.52           O  
ATOM    386  NE2 GLN A  27       9.830  10.737  19.858  1.00  4.52           N  
ATOM    387  H   GLN A  27       5.988   7.149  22.501  1.00  4.52           H  
ATOM    388  HA  GLN A  27       6.228   7.691  19.783  1.00  4.52           H  
ATOM    389 1HB  GLN A  27       7.129   9.135  21.497  1.00  4.52           H  
ATOM    390 2HB  GLN A  27       8.269   7.916  21.988  1.00  4.52           H  
ATOM    391 1HG  GLN A  27       9.339   7.968  19.957  1.00  4.52           H  
ATOM    392 2HG  GLN A  27       8.223   9.135  19.291  1.00  4.52           H  
ATOM    393 1HE2 GLN A  27      10.396  11.524  20.201  1.00  4.52           H  
ATOM    394 2HE2 GLN A  27       9.583  10.680  18.892  1.00  4.52           H  
ATOM    395  N   LEU A  28       8.336   5.390  20.754  1.00  4.10           N  
ATOM    396  CA  LEU A  28       9.259   4.421  20.221  1.00  4.10           C  
ATOM    397  C   LEU A  28       8.553   3.455  19.292  1.00  4.10           C  
ATOM    398  O   LEU A  28       9.083   3.108  18.232  1.00  4.10           O  
ATOM    399  CB  LEU A  28       9.947   3.710  21.373  1.00  4.10           C  
ATOM    400  CG  LEU A  28      10.914   4.604  22.163  1.00  4.10           C  
ATOM    401  CD1 LEU A  28      11.388   3.878  23.392  1.00  4.10           C  
ATOM    402  CD2 LEU A  28      12.073   4.985  21.271  1.00  4.10           C  
ATOM    403  H   LEU A  28       8.180   5.457  21.762  1.00  4.10           H  
ATOM    404  HA  LEU A  28      10.016   4.952  19.647  1.00  4.10           H  
ATOM    405 1HB  LEU A  28       9.174   3.357  22.064  1.00  4.10           H  
ATOM    406 2HB  LEU A  28      10.494   2.852  20.990  1.00  4.10           H  
ATOM    407  HG  LEU A  28      10.398   5.508  22.483  1.00  4.10           H  
ATOM    408 1HD1 LEU A  28      12.065   4.520  23.948  1.00  4.10           H  
ATOM    409 2HD1 LEU A  28      10.527   3.627  24.015  1.00  4.10           H  
ATOM    410 3HD1 LEU A  28      11.906   2.967  23.100  1.00  4.10           H  
ATOM    411 1HD2 LEU A  28      12.752   5.616  21.828  1.00  4.10           H  
ATOM    412 2HD2 LEU A  28      12.596   4.087  20.946  1.00  4.10           H  
ATOM    413 3HD2 LEU A  28      11.700   5.524  20.401  1.00  4.10           H  
ATOM    414  N   GLU A  29       7.327   3.051  19.623  1.00  3.76           N  
ATOM    415  CA  GLU A  29       6.656   2.150  18.703  1.00  3.76           C  
ATOM    416  C   GLU A  29       6.346   2.863  17.385  1.00  3.76           C  
ATOM    417  O   GLU A  29       6.523   2.287  16.310  1.00  3.76           O  
ATOM    418  CB  GLU A  29       5.376   1.598  19.327  1.00  3.76           C  
ATOM    419  CG  GLU A  29       5.607   0.614  20.499  1.00  3.76           C  
ATOM    420  CD  GLU A  29       6.360  -0.646  20.096  1.00  3.76           C  
ATOM    421  OE1 GLU A  29       5.964  -1.281  19.149  1.00  3.76           O  
ATOM    422  OE2 GLU A  29       7.349  -0.968  20.741  1.00  3.76           O  
ATOM    423  H   GLU A  29       6.885   3.337  20.504  1.00  3.76           H  
ATOM    424  HA  GLU A  29       7.319   1.318  18.488  1.00  3.76           H  
ATOM    425 1HB  GLU A  29       4.778   2.430  19.707  1.00  3.76           H  
ATOM    426 2HB  GLU A  29       4.788   1.090  18.564  1.00  3.76           H  
ATOM    427 1HG  GLU A  29       6.174   1.129  21.273  1.00  3.76           H  
ATOM    428 2HG  GLU A  29       4.641   0.339  20.918  1.00  3.76           H  
ATOM    429  N   LEU A  30       5.961   4.133  17.463  1.00  3.50           N  
ATOM    430  CA  LEU A  30       5.630   4.913  16.276  1.00  3.50           C  
ATOM    431  C   LEU A  30       6.848   5.148  15.391  1.00  3.50           C  
ATOM    432  O   LEU A  30       6.758   5.075  14.160  1.00  3.50           O  
ATOM    433  CB  LEU A  30       5.046   6.222  16.744  1.00  3.50           C  
ATOM    434  CG  LEU A  30       3.718   6.062  17.425  1.00  3.50           C  
ATOM    435  CD1 LEU A  30       3.363   7.339  18.078  1.00  3.50           C  
ATOM    436  CD2 LEU A  30       2.715   5.661  16.433  1.00  3.50           C  
ATOM    437  H   LEU A  30       5.843   4.561  18.384  1.00  3.50           H  
ATOM    438  HA  LEU A  30       4.881   4.368  15.702  1.00  3.50           H  
ATOM    439 1HB  LEU A  30       5.720   6.659  17.454  1.00  3.50           H  
ATOM    440 2HB  LEU A  30       4.927   6.899  15.899  1.00  3.50           H  
ATOM    441  HG  LEU A  30       3.782   5.293  18.171  1.00  3.50           H  
ATOM    442 1HD1 LEU A  30       2.416   7.241  18.590  1.00  3.50           H  
ATOM    443 2HD1 LEU A  30       4.125   7.571  18.792  1.00  3.50           H  
ATOM    444 3HD1 LEU A  30       3.304   8.116  17.335  1.00  3.50           H  
ATOM    445 1HD2 LEU A  30       1.747   5.540  16.917  1.00  3.50           H  
ATOM    446 2HD2 LEU A  30       2.664   6.425  15.700  1.00  3.50           H  
ATOM    447 3HD2 LEU A  30       3.010   4.720  15.969  1.00  3.50           H  
ATOM    448  N   ILE A  31       8.003   5.390  16.019  1.00  3.31           N  
ATOM    449  CA  ILE A  31       9.233   5.586  15.274  1.00  3.31           C  
ATOM    450  C   ILE A  31       9.606   4.307  14.562  1.00  3.31           C  
ATOM    451  O   ILE A  31       9.924   4.333  13.374  1.00  3.31           O  
ATOM    452  CB  ILE A  31      10.412   6.036  16.156  1.00  3.31           C  
ATOM    453  CG1 ILE A  31      10.178   7.460  16.700  1.00  3.31           C  
ATOM    454  CG2 ILE A  31      11.721   5.958  15.350  1.00  3.31           C  
ATOM    455  CD1 ILE A  31      11.165   7.853  17.788  1.00  3.31           C  
ATOM    456  H   ILE A  31       8.012   5.459  17.036  1.00  3.31           H  
ATOM    457  HA  ILE A  31       9.063   6.357  14.523  1.00  3.31           H  
ATOM    458  HB  ILE A  31      10.479   5.370  17.023  1.00  3.31           H  
ATOM    459 1HG1 ILE A  31      10.259   8.166  15.882  1.00  3.31           H  
ATOM    460 2HG1 ILE A  31       9.172   7.526  17.103  1.00  3.31           H  
ATOM    461 1HG2 ILE A  31      12.557   6.259  15.980  1.00  3.31           H  
ATOM    462 2HG2 ILE A  31      11.876   4.937  15.005  1.00  3.31           H  
ATOM    463 3HG2 ILE A  31      11.658   6.621  14.491  1.00  3.31           H  
ATOM    464 1HD1 ILE A  31      10.955   8.860  18.120  1.00  3.31           H  
ATOM    465 2HD1 ILE A  31      11.078   7.165  18.623  1.00  3.31           H  
ATOM    466 3HD1 ILE A  31      12.180   7.815  17.396  1.00  3.31           H  
ATOM    467  N   LYS A  32       9.546   3.174  15.269  1.00  3.16           N  
ATOM    468  CA  LYS A  32       9.878   1.902  14.644  1.00  3.16           C  
ATOM    469  C   LYS A  32       8.940   1.588  13.483  1.00  3.16           C  
ATOM    470  O   LYS A  32       9.384   1.107  12.436  1.00  3.16           O  
ATOM    471  CB  LYS A  32       9.836   0.770  15.669  1.00  3.16           C  
ATOM    472  CG  LYS A  32      10.987   0.775  16.678  1.00  3.16           C  
ATOM    473  CD  LYS A  32      10.967  -0.493  17.523  1.00  3.16           C  
ATOM    474  CE  LYS A  32       9.779  -0.480  18.470  1.00  3.16           C  
ATOM    475  NZ  LYS A  32       9.749  -1.663  19.378  1.00  3.16           N  
ATOM    476  H   LYS A  32       9.279   3.195  16.255  1.00  3.16           H  
ATOM    477  HA  LYS A  32      10.890   1.970  14.248  1.00  3.16           H  
ATOM    478 1HB  LYS A  32       8.901   0.837  16.236  1.00  3.16           H  
ATOM    479 2HB  LYS A  32       9.836  -0.189  15.154  1.00  3.16           H  
ATOM    480 1HG  LYS A  32      11.935   0.836  16.146  1.00  3.16           H  
ATOM    481 2HG  LYS A  32      10.901   1.641  17.326  1.00  3.16           H  
ATOM    482 1HD  LYS A  32      10.896  -1.364  16.873  1.00  3.16           H  
ATOM    483 2HD  LYS A  32      11.886  -0.562  18.102  1.00  3.16           H  
ATOM    484 1HE  LYS A  32       9.814   0.427  19.075  1.00  3.16           H  
ATOM    485 2HE  LYS A  32       8.861  -0.473  17.882  1.00  3.16           H  
ATOM    486 1HZ  LYS A  32       8.907  -1.565  19.972  1.00  3.16           H  
ATOM    487 2HZ  LYS A  32       9.686  -2.512  18.842  1.00  3.16           H  
ATOM    488 3HZ  LYS A  32      10.571  -1.684  19.953  1.00  3.16           H  
ATOM    489  N   GLN A  33       7.648   1.908  13.627  1.00  3.04           N  
ATOM    490  CA  GLN A  33       6.723   1.652  12.532  1.00  3.04           C  
ATOM    491  C   GLN A  33       7.093   2.490  11.321  1.00  3.04           C  
ATOM    492  O   GLN A  33       7.141   1.981  10.195  1.00  3.04           O  
ATOM    493  CB  GLN A  33       5.289   1.978  12.952  1.00  3.04           C  
ATOM    494  CG  GLN A  33       4.698   1.013  13.968  1.00  3.04           C  
ATOM    495  CD  GLN A  33       3.351   1.472  14.507  1.00  3.04           C  
ATOM    496  OE1 GLN A  33       2.929   2.622  14.329  1.00  3.04           O  
ATOM    497  NE2 GLN A  33       2.659   0.563  15.187  1.00  3.04           N  
ATOM    498  H   GLN A  33       7.302   2.287  14.510  1.00  3.04           H  
ATOM    499  HA  GLN A  33       6.789   0.600  12.258  1.00  3.04           H  
ATOM    500 1HB  GLN A  33       5.266   2.976  13.392  1.00  3.04           H  
ATOM    501 2HB  GLN A  33       4.646   1.992  12.074  1.00  3.04           H  
ATOM    502 1HG  GLN A  33       4.547   0.057  13.470  1.00  3.04           H  
ATOM    503 2HG  GLN A  33       5.382   0.883  14.792  1.00  3.04           H  
ATOM    504 1HE2 GLN A  33       1.766   0.798  15.573  1.00  3.04           H  
ATOM    505 2HE2 GLN A  33       3.034  -0.357  15.319  1.00  3.04           H  
ATOM    506  N   PHE A  34       7.433   3.765  11.536  1.00  2.94           N  
ATOM    507  CA  PHE A  34       7.791   4.545  10.373  1.00  2.94           C  
ATOM    508  C   PHE A  34       9.101   4.092   9.779  1.00  2.94           C  
ATOM    509  O   PHE A  34       9.204   4.003   8.559  1.00  2.94           O  
ATOM    510  CB  PHE A  34       7.834   6.044  10.543  1.00  2.94           C  
ATOM    511  CG  PHE A  34       8.173   6.554   9.144  1.00  2.94           C  
ATOM    512  CD1 PHE A  34       7.783   5.780   8.063  1.00  2.94           C  
ATOM    513  CD2 PHE A  34       8.818   7.696   8.883  1.00  2.94           C  
ATOM    514  CE1 PHE A  34       8.039   6.140   6.755  1.00  2.94           C  
ATOM    515  CE2 PHE A  34       9.085   8.052   7.563  1.00  2.94           C  
ATOM    516  CZ  PHE A  34       8.691   7.278   6.514  1.00  2.94           C  
ATOM    517  H   PHE A  34       7.394   4.177  12.470  1.00  2.94           H  
ATOM    518  HA  PHE A  34       7.020   4.366   9.624  1.00  2.94           H  
ATOM    519 1HB  PHE A  34       6.867   6.440  10.862  1.00  2.94           H  
ATOM    520 2HB  PHE A  34       8.610   6.343  11.250  1.00  2.94           H  
ATOM    521  HD1 PHE A  34       7.253   4.859   8.271  1.00  2.94           H  
ATOM    522  HD2 PHE A  34       9.123   8.324   9.701  1.00  2.94           H  
ATOM    523  HE1 PHE A  34       7.710   5.503   5.928  1.00  2.94           H  
ATOM    524  HE2 PHE A  34       9.616   8.963   7.354  1.00  2.94           H  
ATOM    525  HZ  PHE A  34       8.902   7.584   5.499  1.00  2.94           H  
ATOM    526  N   MET A  35      10.118   3.847  10.606  1.00  2.88           N  
ATOM    527  CA  MET A  35      11.400   3.431  10.067  1.00  2.88           C  
ATOM    528  C   MET A  35      11.238   2.173   9.236  1.00  2.88           C  
ATOM    529  O   MET A  35      11.845   2.053   8.172  1.00  2.88           O  
ATOM    530  CB  MET A  35      12.395   3.170  11.192  1.00  2.88           C  
ATOM    531  CG  MET A  35      12.949   4.397  11.882  1.00  2.88           C  
ATOM    532  SD  MET A  35      13.916   5.382  10.762  1.00  2.88           S  
ATOM    533  CE  MET A  35      15.208   4.201  10.400  1.00  2.88           C  
ATOM    534  H   MET A  35       9.994   3.940  11.612  1.00  2.88           H  
ATOM    535  HA  MET A  35      11.781   4.223   9.427  1.00  2.88           H  
ATOM    536 1HB  MET A  35      11.906   2.562  11.954  1.00  2.88           H  
ATOM    537 2HB  MET A  35      13.232   2.596  10.810  1.00  2.88           H  
ATOM    538 1HG  MET A  35      12.128   5.005  12.256  1.00  2.88           H  
ATOM    539 2HG  MET A  35      13.574   4.103  12.725  1.00  2.88           H  
ATOM    540 1HE  MET A  35      15.921   4.637   9.707  1.00  2.88           H  
ATOM    541 2HE  MET A  35      15.719   3.929  11.321  1.00  2.88           H  
ATOM    542 3HE  MET A  35      14.770   3.309   9.954  1.00  2.88           H  
ATOM    543  N   ALA A  36      10.384   1.247   9.675  1.00  2.85           N  
ATOM    544  CA  ALA A  36      10.173   0.048   8.891  1.00  2.85           C  
ATOM    545  C   ALA A  36       9.637   0.394   7.509  1.00  2.85           C  
ATOM    546  O   ALA A  36      10.126  -0.123   6.500  1.00  2.85           O  
ATOM    547  CB  ALA A  36       9.199  -0.871   9.598  1.00  2.85           C  
ATOM    548  H   ALA A  36       9.901   1.356  10.569  1.00  2.85           H  
ATOM    549  HA  ALA A  36      11.123  -0.458   8.774  1.00  2.85           H  
ATOM    550 1HB  ALA A  36       9.058  -1.775   9.011  1.00  2.85           H  
ATOM    551 2HB  ALA A  36       9.594  -1.129  10.582  1.00  2.85           H  
ATOM    552 3HB  ALA A  36       8.243  -0.360   9.716  1.00  2.85           H  
ATOM    553  N   GLU A  37       8.684   1.324   7.443  1.00  2.88           N  
ATOM    554  CA  GLU A  37       8.126   1.641   6.142  1.00  2.88           C  
ATOM    555  C   GLU A  37       9.138   2.458   5.331  1.00  2.88           C  
ATOM    556  O   GLU A  37       9.234   2.310   4.115  1.00  2.88           O  
ATOM    557  CB  GLU A  37       6.793   2.384   6.278  1.00  2.88           C  
ATOM    558  CG  GLU A  37       5.647   1.573   6.960  1.00  2.88           C  
ATOM    559  CD  GLU A  37       5.295   0.227   6.327  1.00  2.88           C  
ATOM    560  OE1 GLU A  37       5.712  -0.043   5.234  1.00  2.88           O  
ATOM    561  OE2 GLU A  37       4.584  -0.539   6.959  1.00  2.88           O  
ATOM    562  H   GLU A  37       8.314   1.754   8.296  1.00  2.88           H  
ATOM    563  HA  GLU A  37       7.937   0.711   5.611  1.00  2.88           H  
ATOM    564 1HB  GLU A  37       6.944   3.262   6.865  1.00  2.88           H  
ATOM    565 2HB  GLU A  37       6.453   2.706   5.297  1.00  2.88           H  
ATOM    566 1HG  GLU A  37       5.921   1.405   7.998  1.00  2.88           H  
ATOM    567 2HG  GLU A  37       4.752   2.201   6.954  1.00  2.88           H  
ATOM    568  N   ALA A  38       9.921   3.297   6.004  1.00  2.96           N  
ATOM    569  CA  ALA A  38      10.907   4.138   5.342  1.00  2.96           C  
ATOM    570  C   ALA A  38      11.921   3.302   4.593  1.00  2.96           C  
ATOM    571  O   ALA A  38      12.325   3.637   3.482  1.00  2.96           O  
ATOM    572  CB  ALA A  38      11.636   4.964   6.365  1.00  2.96           C  
ATOM    573  H   ALA A  38       9.803   3.379   7.008  1.00  2.96           H  
ATOM    574  HA  ALA A  38      10.391   4.781   4.630  1.00  2.96           H  
ATOM    575 1HB  ALA A  38      12.364   5.581   5.874  1.00  2.96           H  
ATOM    576 2HB  ALA A  38      10.934   5.572   6.908  1.00  2.96           H  
ATOM    577 3HB  ALA A  38      12.139   4.307   7.055  1.00  2.96           H  
ATOM    578  N   MET A  39      12.320   2.196   5.206  1.00  3.06           N  
ATOM    579  CA  MET A  39      13.270   1.270   4.618  1.00  3.06           C  
ATOM    580  C   MET A  39      12.669   0.507   3.436  1.00  3.06           C  
ATOM    581  O   MET A  39      13.371   0.176   2.480  1.00  3.06           O  
ATOM    582  CB  MET A  39      13.788   0.347   5.713  1.00  3.06           C  
ATOM    583  CG  MET A  39      14.703   1.080   6.693  1.00  3.06           C  
ATOM    584  SD  MET A  39      15.501   0.046   7.901  1.00  3.06           S  
ATOM    585  CE  MET A  39      14.130  -0.221   9.007  1.00  3.06           C  
ATOM    586  H   MET A  39      11.961   2.000   6.144  1.00  3.06           H  
ATOM    587  HA  MET A  39      14.111   1.849   4.238  1.00  3.06           H  
ATOM    588 1HB  MET A  39      12.942  -0.059   6.275  1.00  3.06           H  
ATOM    589 2HB  MET A  39      14.335  -0.486   5.275  1.00  3.06           H  
ATOM    590 1HG  MET A  39      15.466   1.576   6.125  1.00  3.06           H  
ATOM    591 2HG  MET A  39      14.128   1.835   7.218  1.00  3.06           H  
ATOM    592 1HE  MET A  39      14.443  -0.854   9.835  1.00  3.06           H  
ATOM    593 2HE  MET A  39      13.784   0.731   9.389  1.00  3.06           H  
ATOM    594 3HE  MET A  39      13.331  -0.707   8.462  1.00  3.06           H  
ATOM    595  N   LYS A  40      11.361   0.235   3.500  1.00  3.11           N  
ATOM    596  CA  LYS A  40      10.657  -0.496   2.447  1.00  3.11           C  
ATOM    597  C   LYS A  40      10.281   0.357   1.225  1.00  3.11           C  
ATOM    598  O   LYS A  40      10.153  -0.168   0.114  1.00  3.11           O  
ATOM    599  CB  LYS A  40       9.376  -1.101   3.022  1.00  3.11           C  
ATOM    600  CG  LYS A  40       9.597  -2.214   4.032  1.00  3.11           C  
ATOM    601  CD  LYS A  40       8.272  -2.683   4.606  1.00  3.11           C  
ATOM    602  CE  LYS A  40       8.449  -3.743   5.670  1.00  3.11           C  
ATOM    603  NZ  LYS A  40       7.138  -4.145   6.253  1.00  3.11           N  
ATOM    604  H   LYS A  40      10.837   0.505   4.336  1.00  3.11           H  
ATOM    605  HA  LYS A  40      11.307  -1.301   2.106  1.00  3.11           H  
ATOM    606 1HB  LYS A  40       8.801  -0.315   3.516  1.00  3.11           H  
ATOM    607 2HB  LYS A  40       8.762  -1.490   2.212  1.00  3.11           H  
ATOM    608 1HG  LYS A  40      10.087  -3.052   3.541  1.00  3.11           H  
ATOM    609 2HG  LYS A  40      10.237  -1.866   4.829  1.00  3.11           H  
ATOM    610 1HD  LYS A  40       7.755  -1.825   5.053  1.00  3.11           H  
ATOM    611 2HD  LYS A  40       7.647  -3.080   3.810  1.00  3.11           H  
ATOM    612 1HE  LYS A  40       8.930  -4.618   5.235  1.00  3.11           H  
ATOM    613 2HE  LYS A  40       9.085  -3.347   6.465  1.00  3.11           H  
ATOM    614 1HZ  LYS A  40       7.277  -4.847   6.965  1.00  3.11           H  
ATOM    615 2HZ  LYS A  40       6.696  -3.326   6.666  1.00  3.11           H  
ATOM    616 3HZ  LYS A  40       6.543  -4.516   5.527  1.00  3.11           H  
ATOM    617  N   ILE A  41      10.101   1.662   1.412  1.00  3.08           N  
ATOM    618  CA  ILE A  41       9.635   2.508   0.319  1.00  3.08           C  
ATOM    619  C   ILE A  41      10.761   3.277  -0.392  1.00  3.08           C  
ATOM    620  O   ILE A  41      11.380   4.178   0.172  1.00  3.08           O  
ATOM    621  CB  ILE A  41       8.635   3.538   0.848  1.00  3.08           C  
ATOM    622  CG1 ILE A  41       7.472   2.913   1.523  1.00  3.08           C  
ATOM    623  CG2 ILE A  41       8.112   4.288  -0.280  1.00  3.08           C  
ATOM    624  CD1 ILE A  41       6.706   3.967   2.263  1.00  3.08           C  
ATOM    625  H   ILE A  41      10.210   2.051   2.351  1.00  3.08           H  
ATOM    626  HA  ILE A  41       9.134   1.877  -0.415  1.00  3.08           H  
ATOM    627  HB  ILE A  41       9.118   4.207   1.564  1.00  3.08           H  
ATOM    628 1HG1 ILE A  41       6.826   2.438   0.797  1.00  3.08           H  
ATOM    629 2HG1 ILE A  41       7.807   2.160   2.218  1.00  3.08           H  
ATOM    630 1HG2 ILE A  41       7.394   4.994   0.062  1.00  3.08           H  
ATOM    631 2HG2 ILE A  41       8.905   4.781  -0.763  1.00  3.08           H  
ATOM    632 3HG2 ILE A  41       7.638   3.595  -0.961  1.00  3.08           H  
ATOM    633 1HD1 ILE A  41       5.895   3.566   2.765  1.00  3.08           H  
ATOM    634 2HD1 ILE A  41       7.368   4.434   2.994  1.00  3.08           H  
ATOM    635 3HD1 ILE A  41       6.352   4.712   1.559  1.00  3.08           H  
ATOM    636  N   GLY A  42      10.954   2.986  -1.679  1.00  2.94           N  
ATOM    637  CA  GLY A  42      12.018   3.579  -2.510  1.00  2.94           C  
ATOM    638  C   GLY A  42      11.596   4.860  -3.249  1.00  2.94           C  
ATOM    639  O   GLY A  42      12.146   5.193  -4.297  1.00  2.94           O  
ATOM    640  H   GLY A  42      10.371   2.266  -2.090  1.00  2.94           H  
ATOM    641 1HA  GLY A  42      12.884   3.798  -1.882  1.00  2.94           H  
ATOM    642 2HA  GLY A  42      12.350   2.840  -3.237  1.00  2.94           H  
ATOM    643  N   ASN A  43      10.573   5.533  -2.728  1.00  2.70           N  
ATOM    644  CA  ASN A  43       9.998   6.732  -3.341  1.00  2.70           C  
ATOM    645  C   ASN A  43      10.673   8.032  -2.898  1.00  2.70           C  
ATOM    646  O   ASN A  43      10.539   9.061  -3.558  1.00  2.70           O  
ATOM    647  CB  ASN A  43       8.522   6.790  -3.051  1.00  2.70           C  
ATOM    648  CG  ASN A  43       7.766   5.706  -3.769  1.00  2.70           C  
ATOM    649  OD1 ASN A  43       7.914   4.512  -3.464  1.00  2.70           O  
ATOM    650  ND2 ASN A  43       6.959   6.097  -4.720  1.00  2.70           N  
ATOM    651  H   ASN A  43      10.192   5.189  -1.864  1.00  2.70           H  
ATOM    652  HA  ASN A  43      10.133   6.659  -4.423  1.00  2.70           H  
ATOM    653 1HB  ASN A  43       8.382   6.672  -1.997  1.00  2.70           H  
ATOM    654 2HB  ASN A  43       8.122   7.764  -3.333  1.00  2.70           H  
ATOM    655 1HD2 ASN A  43       6.432   5.424  -5.240  1.00  2.70           H  
ATOM    656 2HD2 ASN A  43       6.872   7.070  -4.933  1.00  2.70           H  
ATOM    657  N   LYS A  44      11.345   8.004  -1.747  1.00  2.40           N  
ATOM    658  CA  LYS A  44      12.099   9.137  -1.175  1.00  2.40           C  
ATOM    659  C   LYS A  44      11.328  10.405  -0.761  1.00  2.40           C  
ATOM    660  O   LYS A  44      11.503  10.883   0.358  1.00  2.40           O  
ATOM    661  CB  LYS A  44      13.233   9.532  -2.117  1.00  2.40           C  
ATOM    662  CG  LYS A  44      14.143  10.619  -1.586  1.00  2.40           C  
ATOM    663  CD  LYS A  44      15.330  10.803  -2.512  1.00  2.40           C  
ATOM    664  CE  LYS A  44      16.274  11.892  -2.044  1.00  2.40           C  
ATOM    665  NZ  LYS A  44      17.470  11.970  -2.920  1.00  2.40           N  
ATOM    666  H   LYS A  44      11.390   7.120  -1.259  1.00  2.40           H  
ATOM    667  HA  LYS A  44      12.577   8.760  -0.267  1.00  2.40           H  
ATOM    668 1HB  LYS A  44      13.856   8.653  -2.330  1.00  2.40           H  
ATOM    669 2HB  LYS A  44      12.833   9.885  -3.063  1.00  2.40           H  
ATOM    670 1HG  LYS A  44      13.595  11.553  -1.494  1.00  2.40           H  
ATOM    671 2HG  LYS A  44      14.503  10.322  -0.613  1.00  2.40           H  
ATOM    672 1HD  LYS A  44      15.889   9.858  -2.555  1.00  2.40           H  
ATOM    673 2HD  LYS A  44      14.975  11.038  -3.513  1.00  2.40           H  
ATOM    674 1HE  LYS A  44      15.761  12.848  -2.070  1.00  2.40           H  
ATOM    675 2HE  LYS A  44      16.591  11.686  -1.023  1.00  2.40           H  
ATOM    676 1HZ  LYS A  44      18.086  12.699  -2.593  1.00  2.40           H  
ATOM    677 2HZ  LYS A  44      17.955  11.076  -2.890  1.00  2.40           H  
ATOM    678 3HZ  LYS A  44      17.184  12.168  -3.865  1.00  2.40           H  
ATOM    679  N   GLU A  45      10.513  10.970  -1.646  1.00  2.12           N  
ATOM    680  CA  GLU A  45       9.827  12.222  -1.324  1.00  2.12           C  
ATOM    681  C   GLU A  45       8.982  12.141  -0.060  1.00  2.12           C  
ATOM    682  O   GLU A  45       9.115  12.991   0.819  1.00  2.12           O  
ATOM    683  CB  GLU A  45       8.922  12.662  -2.472  1.00  2.12           C  
ATOM    684  CG  GLU A  45       8.207  13.996  -2.220  1.00  2.12           C  
ATOM    685  CD  GLU A  45       7.305  14.426  -3.358  1.00  2.12           C  
ATOM    686  OE1 GLU A  45       7.180  13.690  -4.309  1.00  2.12           O  
ATOM    687  OE2 GLU A  45       6.754  15.501  -3.279  1.00  2.12           O  
ATOM    688  H   GLU A  45      10.403  10.525  -2.551  1.00  2.12           H  
ATOM    689  HA  GLU A  45      10.585  12.991  -1.169  1.00  2.12           H  
ATOM    690 1HB  GLU A  45       9.514  12.758  -3.382  1.00  2.12           H  
ATOM    691 2HB  GLU A  45       8.165  11.899  -2.653  1.00  2.12           H  
ATOM    692 1HG  GLU A  45       7.609  13.906  -1.313  1.00  2.12           H  
ATOM    693 2HG  GLU A  45       8.956  14.767  -2.050  1.00  2.12           H  
ATOM    694  N   GLY A  46       8.126  11.123   0.057  1.00  1.88           N  
ATOM    695  CA  GLY A  46       7.296  11.017   1.254  1.00  1.88           C  
ATOM    696  C   GLY A  46       8.167  10.873   2.491  1.00  1.88           C  
ATOM    697  O   GLY A  46       7.860  11.420   3.543  1.00  1.88           O  
ATOM    698  H   GLY A  46       8.048  10.445  -0.687  1.00  1.88           H  
ATOM    699 1HA  GLY A  46       6.684  11.910   1.346  1.00  1.88           H  
ATOM    700 2HA  GLY A  46       6.615  10.177   1.171  1.00  1.88           H  
ATOM    701  N   LEU A  47       9.281  10.170   2.350  1.00  1.71           N  
ATOM    702  CA  LEU A  47      10.204   9.943   3.446  1.00  1.71           C  
ATOM    703  C   LEU A  47      10.756  11.261   3.940  1.00  1.71           C  
ATOM    704  O   LEU A  47      10.771  11.528   5.148  1.00  1.71           O  
ATOM    705  CB  LEU A  47      11.290   8.969   2.992  1.00  1.71           C  
ATOM    706  CG  LEU A  47      12.360   8.686   3.928  1.00  1.71           C  
ATOM    707  CD1 LEU A  47      11.809   8.205   5.126  1.00  1.71           C  
ATOM    708  CD2 LEU A  47      13.231   7.619   3.332  1.00  1.71           C  
ATOM    709  H   LEU A  47       9.488   9.777   1.445  1.00  1.71           H  
ATOM    710  HA  LEU A  47       9.657   9.480   4.264  1.00  1.71           H  
ATOM    711 1HB  LEU A  47      10.823   8.020   2.725  1.00  1.71           H  
ATOM    712 2HB  LEU A  47      11.765   9.363   2.123  1.00  1.71           H  
ATOM    713  HG  LEU A  47      12.940   9.586   4.131  1.00  1.71           H  
ATOM    714 1HD1 LEU A  47      12.630   7.975   5.785  1.00  1.71           H  
ATOM    715 2HD1 LEU A  47      11.173   8.972   5.560  1.00  1.71           H  
ATOM    716 3HD1 LEU A  47      11.232   7.323   4.914  1.00  1.71           H  
ATOM    717 1HD2 LEU A  47      14.017   7.395   4.019  1.00  1.71           H  
ATOM    718 2HD2 LEU A  47      12.642   6.717   3.145  1.00  1.71           H  
ATOM    719 3HD2 LEU A  47      13.647   7.971   2.401  1.00  1.71           H  
ATOM    720  N   LEU A  48      11.172  12.103   3.004  1.00  1.58           N  
ATOM    721  CA  LEU A  48      11.650  13.416   3.367  1.00  1.58           C  
ATOM    722  C   LEU A  48      10.535  14.233   4.013  1.00  1.58           C  
ATOM    723  O   LEU A  48      10.778  14.916   5.007  1.00  1.58           O  
ATOM    724  CB  LEU A  48      12.198  14.114   2.132  1.00  1.58           C  
ATOM    725  CG  LEU A  48      13.496  13.517   1.616  1.00  1.58           C  
ATOM    726  CD1 LEU A  48      13.847  14.130   0.290  1.00  1.58           C  
ATOM    727  CD2 LEU A  48      14.597  13.774   2.655  1.00  1.58           C  
ATOM    728  H   LEU A  48      11.151  11.814   2.026  1.00  1.58           H  
ATOM    729  HA  LEU A  48      12.458  13.300   4.087  1.00  1.58           H  
ATOM    730 1HB  LEU A  48      11.456  14.037   1.335  1.00  1.58           H  
ATOM    731 2HB  LEU A  48      12.360  15.167   2.358  1.00  1.58           H  
ATOM    732  HG  LEU A  48      13.369  12.443   1.468  1.00  1.58           H  
ATOM    733 1HD1 LEU A  48      14.771  13.696  -0.068  1.00  1.58           H  
ATOM    734 2HD1 LEU A  48      13.047  13.929  -0.425  1.00  1.58           H  
ATOM    735 3HD1 LEU A  48      13.970  15.205   0.404  1.00  1.58           H  
ATOM    736 1HD2 LEU A  48      15.536  13.359   2.309  1.00  1.58           H  
ATOM    737 2HD2 LEU A  48      14.713  14.849   2.801  1.00  1.58           H  
ATOM    738 3HD2 LEU A  48      14.320  13.309   3.603  1.00  1.58           H  
ATOM    739  N   LEU A  49       9.302  14.118   3.505  1.00  1.50           N  
ATOM    740  CA  LEU A  49       8.196  14.865   4.096  1.00  1.50           C  
ATOM    741  C   LEU A  49       7.947  14.409   5.531  1.00  1.50           C  
ATOM    742  O   LEU A  49       7.691  15.225   6.419  1.00  1.50           O  
ATOM    743  CB  LEU A  49       6.924  14.693   3.257  1.00  1.50           C  
ATOM    744  CG  LEU A  49       6.971  15.354   1.876  1.00  1.50           C  
ATOM    745  CD1 LEU A  49       5.732  14.969   1.078  1.00  1.50           C  
ATOM    746  CD2 LEU A  49       7.078  16.857   2.048  1.00  1.50           C  
ATOM    747  H   LEU A  49       9.147  13.540   2.676  1.00  1.50           H  
ATOM    748  HA  LEU A  49       8.464  15.922   4.110  1.00  1.50           H  
ATOM    749 1HB  LEU A  49       6.745  13.636   3.115  1.00  1.50           H  
ATOM    750 2HB  LEU A  49       6.085  15.110   3.805  1.00  1.50           H  
ATOM    751  HG  LEU A  49       7.841  15.000   1.337  1.00  1.50           H  
ATOM    752 1HD1 LEU A  49       5.783  15.433   0.089  1.00  1.50           H  
ATOM    753 2HD1 LEU A  49       5.690  13.897   0.962  1.00  1.50           H  
ATOM    754 3HD1 LEU A  49       4.840  15.311   1.594  1.00  1.50           H  
ATOM    755 1HD2 LEU A  49       7.128  17.327   1.066  1.00  1.50           H  
ATOM    756 2HD2 LEU A  49       6.210  17.230   2.588  1.00  1.50           H  
ATOM    757 3HD2 LEU A  49       7.987  17.099   2.613  1.00  1.50           H  
ATOM    758  N   LEU A  50       8.070  13.106   5.781  1.00  1.44           N  
ATOM    759  CA  LEU A  50       7.896  12.617   7.135  1.00  1.44           C  
ATOM    760  C   LEU A  50       8.986  13.209   8.025  1.00  1.44           C  
ATOM    761  O   LEU A  50       8.702  13.680   9.130  1.00  1.44           O  
ATOM    762  CB  LEU A  50       7.969  11.088   7.185  1.00  1.44           C  
ATOM    763  CG  LEU A  50       6.628  10.292   7.054  1.00  1.44           C  
ATOM    764  CD1 LEU A  50       5.642  10.956   7.830  1.00  1.44           C  
ATOM    765  CD2 LEU A  50       6.203  10.132   5.625  1.00  1.44           C  
ATOM    766  H   LEU A  50       8.258  12.460   5.017  1.00  1.44           H  
ATOM    767  HA  LEU A  50       6.929  12.938   7.507  1.00  1.44           H  
ATOM    768 1HB  LEU A  50       8.615  10.766   6.373  1.00  1.44           H  
ATOM    769 2HB  LEU A  50       8.425  10.812   8.132  1.00  1.44           H  
ATOM    770  HG  LEU A  50       6.748   9.335   7.480  1.00  1.44           H  
ATOM    771 1HD1 LEU A  50       4.728  10.397   7.786  1.00  1.44           H  
ATOM    772 2HD1 LEU A  50       6.007  10.995   8.818  1.00  1.44           H  
ATOM    773 3HD1 LEU A  50       5.491  11.949   7.452  1.00  1.44           H  
ATOM    774 1HD2 LEU A  50       5.264   9.577   5.580  1.00  1.44           H  
ATOM    775 2HD2 LEU A  50       6.063  11.106   5.191  1.00  1.44           H  
ATOM    776 3HD2 LEU A  50       6.967   9.593   5.077  1.00  1.44           H  
ATOM    777  N   ALA A  51      10.234  13.214   7.538  1.00  1.41           N  
ATOM    778  CA  ALA A  51      11.337  13.758   8.322  1.00  1.41           C  
ATOM    779  C   ALA A  51      11.106  15.239   8.642  1.00  1.41           C  
ATOM    780  O   ALA A  51      11.352  15.673   9.774  1.00  1.41           O  
ATOM    781  CB  ALA A  51      12.646  13.585   7.567  1.00  1.41           C  
ATOM    782  H   ALA A  51      10.418  12.807   6.617  1.00  1.41           H  
ATOM    783  HA  ALA A  51      11.393  13.209   9.255  1.00  1.41           H  
ATOM    784 1HB  ALA A  51      13.465  13.966   8.175  1.00  1.41           H  
ATOM    785 2HB  ALA A  51      12.807  12.528   7.362  1.00  1.41           H  
ATOM    786 3HB  ALA A  51      12.603  14.131   6.631  1.00  1.41           H  
ATOM    787  N   GLU A  52      10.595  16.006   7.669  1.00  1.40           N  
ATOM    788  CA  GLU A  52      10.317  17.425   7.885  1.00  1.40           C  
ATOM    789  C   GLU A  52       9.231  17.613   8.940  1.00  1.40           C  
ATOM    790  O   GLU A  52       9.322  18.493   9.804  1.00  1.40           O  
ATOM    791  CB  GLU A  52       9.904  18.105   6.573  1.00  1.40           C  
ATOM    792  CG  GLU A  52      11.030  18.264   5.545  1.00  1.40           C  
ATOM    793  CD  GLU A  52      10.566  18.856   4.225  1.00  1.40           C  
ATOM    794  OE1 GLU A  52       9.383  19.038   4.052  1.00  1.40           O  
ATOM    795  OE2 GLU A  52      11.404  19.131   3.395  1.00  1.40           O  
ATOM    796  H   GLU A  52      10.424  15.594   6.749  1.00  1.40           H  
ATOM    797  HA  GLU A  52      11.231  17.901   8.251  1.00  1.40           H  
ATOM    798 1HB  GLU A  52       9.112  17.521   6.106  1.00  1.40           H  
ATOM    799 2HB  GLU A  52       9.497  19.093   6.788  1.00  1.40           H  
ATOM    800 1HG  GLU A  52      11.798  18.911   5.971  1.00  1.40           H  
ATOM    801 2HG  GLU A  52      11.482  17.296   5.365  1.00  1.40           H  
ATOM    802  N   ARG A  53       8.206  16.763   8.893  1.00  1.42           N  
ATOM    803  CA  ARG A  53       7.150  16.847   9.885  1.00  1.42           C  
ATOM    804  C   ARG A  53       7.696  16.518  11.274  1.00  1.42           C  
ATOM    805  O   ARG A  53       7.301  17.143  12.263  1.00  1.42           O  
ATOM    806  CB  ARG A  53       5.992  15.954   9.516  1.00  1.42           C  
ATOM    807  CG  ARG A  53       5.147  16.423   8.360  1.00  1.42           C  
ATOM    808  CD  ARG A  53       4.044  15.476   8.125  1.00  1.42           C  
ATOM    809  NE  ARG A  53       3.216  15.850   6.987  1.00  1.42           N  
ATOM    810  CZ  ARG A  53       2.188  16.719   7.034  1.00  1.42           C  
ATOM    811  NH1 ARG A  53       1.867  17.303   8.167  1.00  1.42           N  
ATOM    812  NH2 ARG A  53       1.497  16.984   5.938  1.00  1.42           N  
ATOM    813  H   ARG A  53       8.152  16.069   8.147  1.00  1.42           H  
ATOM    814  HA  ARG A  53       6.776  17.869   9.897  1.00  1.42           H  
ATOM    815 1HB  ARG A  53       6.376  14.979   9.240  1.00  1.42           H  
ATOM    816 2HB  ARG A  53       5.333  15.851  10.367  1.00  1.42           H  
ATOM    817 1HG  ARG A  53       4.729  17.404   8.585  1.00  1.42           H  
ATOM    818 2HG  ARG A  53       5.755  16.482   7.461  1.00  1.42           H  
ATOM    819 1HD  ARG A  53       4.475  14.495   7.933  1.00  1.42           H  
ATOM    820 2HD  ARG A  53       3.412  15.424   9.009  1.00  1.42           H  
ATOM    821  HE  ARG A  53       3.423  15.425   6.096  1.00  1.42           H  
ATOM    822 1HH1 ARG A  53       2.394  17.104   9.006  1.00  1.42           H  
ATOM    823 2HH1 ARG A  53       1.097  17.955   8.199  1.00  1.42           H  
ATOM    824 1HH2 ARG A  53       1.739  16.535   5.066  1.00  1.42           H  
ATOM    825 2HH2 ARG A  53       0.726  17.634   5.972  1.00  1.42           H  
ATOM    826  N   LEU A  54       8.624  15.568  11.366  1.00  1.46           N  
ATOM    827  CA  LEU A  54       9.223  15.264  12.652  1.00  1.46           C  
ATOM    828  C   LEU A  54       9.973  16.485  13.182  1.00  1.46           C  
ATOM    829  O   LEU A  54       9.871  16.820  14.363  1.00  1.46           O  
ATOM    830  CB  LEU A  54      10.142  14.057  12.552  1.00  1.46           C  
ATOM    831  CG  LEU A  54       9.490  12.739  12.332  1.00  1.46           C  
ATOM    832  CD1 LEU A  54      10.513  11.769  12.074  1.00  1.46           C  
ATOM    833  CD2 LEU A  54       8.709  12.345  13.538  1.00  1.46           C  
ATOM    834  H   LEU A  54       8.905  15.046  10.529  1.00  1.46           H  
ATOM    835  HA  LEU A  54       8.418  15.027  13.356  1.00  1.46           H  
ATOM    836 1HB  LEU A  54      10.798  14.218  11.705  1.00  1.46           H  
ATOM    837 2HB  LEU A  54      10.757  13.990  13.437  1.00  1.46           H  
ATOM    838  HG  LEU A  54       8.853  12.793  11.477  1.00  1.46           H  
ATOM    839 1HD1 LEU A  54      10.064  10.798  11.899  1.00  1.46           H  
ATOM    840 2HD1 LEU A  54      11.049  12.094  11.213  1.00  1.46           H  
ATOM    841 3HD1 LEU A  54      11.174  11.723  12.919  1.00  1.46           H  
ATOM    842 1HD2 LEU A  54       8.253  11.381  13.352  1.00  1.46           H  
ATOM    843 2HD2 LEU A  54       9.367  12.271  14.392  1.00  1.46           H  
ATOM    844 3HD2 LEU A  54       7.946  13.084  13.725  1.00  1.46           H  
ATOM    845  N   GLU A  55      10.674  17.211  12.297  1.00  1.55           N  
ATOM    846  CA  GLU A  55      11.363  18.405  12.778  1.00  1.55           C  
ATOM    847  C   GLU A  55      10.343  19.396  13.349  1.00  1.55           C  
ATOM    848  O   GLU A  55      10.576  20.013  14.387  1.00  1.55           O  
ATOM    849  CB  GLU A  55      12.155  19.114  11.664  1.00  1.55           C  
ATOM    850  CG  GLU A  55      13.410  18.429  11.135  1.00  1.55           C  
ATOM    851  CD  GLU A  55      14.078  19.290  10.051  1.00  1.55           C  
ATOM    852  OE1 GLU A  55      13.492  20.273   9.665  1.00  1.55           O  
ATOM    853  OE2 GLU A  55      15.174  18.975   9.626  1.00  1.55           O  
ATOM    854  H   GLU A  55      10.752  16.906  11.325  1.00  1.55           H  
ATOM    855  HA  GLU A  55      12.048  18.115  13.575  1.00  1.55           H  
ATOM    856 1HB  GLU A  55      11.503  19.273  10.812  1.00  1.55           H  
ATOM    857 2HB  GLU A  55      12.454  20.099  12.020  1.00  1.55           H  
ATOM    858 1HG  GLU A  55      14.111  18.267  11.955  1.00  1.55           H  
ATOM    859 2HG  GLU A  55      13.138  17.458  10.721  1.00  1.55           H  
ATOM    860  N   ALA A  56       9.183  19.515  12.684  1.00  1.71           N  
ATOM    861  CA  ALA A  56       8.114  20.402  13.146  1.00  1.71           C  
ATOM    862  C   ALA A  56       7.592  19.995  14.532  1.00  1.71           C  
ATOM    863  O   ALA A  56       7.218  20.857  15.333  1.00  1.71           O  
ATOM    864  CB  ALA A  56       6.964  20.421  12.146  1.00  1.71           C  
ATOM    865  H   ALA A  56       9.067  18.995  11.813  1.00  1.71           H  
ATOM    866  HA  ALA A  56       8.526  21.406  13.221  1.00  1.71           H  
ATOM    867 1HB  ALA A  56       6.201  21.114  12.487  1.00  1.71           H  
ATOM    868 2HB  ALA A  56       7.338  20.737  11.172  1.00  1.71           H  
ATOM    869 3HB  ALA A  56       6.538  19.435  12.061  1.00  1.71           H  
ATOM    870  N   LEU A  57       7.556  18.686  14.820  1.00  1.95           N  
ATOM    871  CA  LEU A  57       7.075  18.206  16.119  1.00  1.95           C  
ATOM    872  C   LEU A  57       8.073  18.446  17.243  1.00  1.95           C  
ATOM    873  O   LEU A  57       7.680  18.696  18.376  1.00  1.95           O  
ATOM    874  CB  LEU A  57       6.765  16.703  16.090  1.00  1.95           C  
ATOM    875  CG  LEU A  57       5.601  16.282  15.214  1.00  1.95           C  
ATOM    876  CD1 LEU A  57       5.476  14.745  15.223  1.00  1.95           C  
ATOM    877  CD2 LEU A  57       4.354  16.955  15.720  1.00  1.95           C  
ATOM    878  H   LEU A  57       7.840  18.018  14.101  1.00  1.95           H  
ATOM    879  HA  LEU A  57       6.161  18.744  16.358  1.00  1.95           H  
ATOM    880 1HB  LEU A  57       7.651  16.182  15.725  1.00  1.95           H  
ATOM    881 2HB  LEU A  57       6.563  16.366  17.107  1.00  1.95           H  
ATOM    882  HG  LEU A  57       5.789  16.593  14.189  1.00  1.95           H  
ATOM    883 1HD1 LEU A  57       4.644  14.432  14.587  1.00  1.95           H  
ATOM    884 2HD1 LEU A  57       6.392  14.307  14.858  1.00  1.95           H  
ATOM    885 3HD1 LEU A  57       5.294  14.415  16.243  1.00  1.95           H  
ATOM    886 1HD2 LEU A  57       3.521  16.673  15.086  1.00  1.95           H  
ATOM    887 2HD2 LEU A  57       4.162  16.644  16.747  1.00  1.95           H  
ATOM    888 3HD2 LEU A  57       4.492  18.033  15.682  1.00  1.95           H  
ATOM    889  N   LYS A  58       9.366  18.388  16.941  1.00  2.31           N  
ATOM    890  CA  LYS A  58      10.410  18.568  17.958  1.00  2.31           C  
ATOM    891  C   LYS A  58      10.081  19.627  19.066  1.00  2.31           C  
ATOM    892  O   LYS A  58      10.034  19.261  20.239  1.00  2.31           O  
ATOM    893  CB  LYS A  58      11.769  18.836  17.290  1.00  2.31           C  
ATOM    894  CG  LYS A  58      12.927  18.966  18.267  1.00  2.31           C  
ATOM    895  CD  LYS A  58      14.249  19.235  17.551  1.00  2.31           C  
ATOM    896  CE  LYS A  58      15.394  19.361  18.551  1.00  2.31           C  
ATOM    897  NZ  LYS A  58      16.685  19.727  17.894  1.00  2.31           N  
ATOM    898  H   LYS A  58       9.633  18.160  15.977  1.00  2.31           H  
ATOM    899  HA  LYS A  58      10.519  17.612  18.473  1.00  2.31           H  
ATOM    900 1HB  LYS A  58      12.000  17.979  16.654  1.00  2.31           H  
ATOM    901 2HB  LYS A  58      11.750  19.676  16.634  1.00  2.31           H  
ATOM    902 1HG  LYS A  58      12.726  19.771  18.975  1.00  2.31           H  
ATOM    903 2HG  LYS A  58      13.026  18.030  18.820  1.00  2.31           H  
ATOM    904 1HD  LYS A  58      14.471  18.409  16.868  1.00  2.31           H  
ATOM    905 2HD  LYS A  58      14.173  20.155  16.972  1.00  2.31           H  
ATOM    906 1HE  LYS A  58      15.145  20.121  19.286  1.00  2.31           H  
ATOM    907 2HE  LYS A  58      15.522  18.402  19.059  1.00  2.31           H  
ATOM    908 1HZ  LYS A  58      17.412  19.784  18.588  1.00  2.31           H  
ATOM    909 2HZ  LYS A  58      16.967  19.015  17.203  1.00  2.31           H  
ATOM    910 3HZ  LYS A  58      16.596  20.608  17.430  1.00  2.31           H  
ATOM    911  N   PRO A  59       9.831  20.932  18.770  1.00  2.78           N  
ATOM    912  CA  PRO A  59       9.540  21.977  19.754  1.00  2.78           C  
ATOM    913  C   PRO A  59       8.201  21.821  20.487  1.00  2.78           C  
ATOM    914  O   PRO A  59       7.940  22.540  21.453  1.00  2.78           O  
ATOM    915  CB  PRO A  59       9.538  23.259  18.906  1.00  2.78           C  
ATOM    916  CG  PRO A  59       9.204  22.794  17.511  1.00  2.78           C  
ATOM    917  CD  PRO A  59       9.882  21.460  17.380  1.00  2.78           C  
ATOM    918  HA  PRO A  59      10.363  22.004  20.484  1.00  2.78           H  
ATOM    919 1HB  PRO A  59       8.796  23.967  19.307  1.00  2.78           H  
ATOM    920 2HB  PRO A  59      10.519  23.753  18.971  1.00  2.78           H  
ATOM    921 1HG  PRO A  59       8.116  22.709  17.373  1.00  2.78           H  
ATOM    922 2HG  PRO A  59       9.562  23.520  16.768  1.00  2.78           H  
ATOM    923 1HD  PRO A  59       9.332  20.877  16.674  1.00  2.78           H  
ATOM    924 2HD  PRO A  59      10.913  21.633  17.063  1.00  2.78           H  
ATOM    925  N   LYS A  60       7.323  20.954  19.989  1.00  3.34           N  
ATOM    926  CA  LYS A  60       5.999  20.768  20.558  1.00  3.34           C  
ATOM    927  C   LYS A  60       5.956  19.632  21.579  1.00  3.34           C  
ATOM    928  O   LYS A  60       4.912  19.388  22.191  1.00  3.34           O  
ATOM    929  CB  LYS A  60       4.999  20.469  19.440  1.00  3.34           C  
ATOM    930  CG  LYS A  60       4.848  21.595  18.426  1.00  3.34           C  
ATOM    931  CD  LYS A  60       3.839  21.248  17.339  1.00  3.34           C  
ATOM    932  CE  LYS A  60       3.730  22.372  16.319  1.00  3.34           C  
ATOM    933  NZ  LYS A  60       2.764  22.052  15.234  1.00  3.34           N  
ATOM    934  H   LYS A  60       7.575  20.347  19.215  1.00  3.34           H  
ATOM    935  HA  LYS A  60       5.706  21.687  21.066  1.00  3.34           H  
ATOM    936 1HB  LYS A  60       5.316  19.574  18.904  1.00  3.34           H  
ATOM    937 2HB  LYS A  60       4.021  20.265  19.872  1.00  3.34           H  
ATOM    938 1HG  LYS A  60       4.546  22.512  18.929  1.00  3.34           H  
ATOM    939 2HG  LYS A  60       5.817  21.764  17.948  1.00  3.34           H  
ATOM    940 1HD  LYS A  60       4.161  20.341  16.828  1.00  3.34           H  
ATOM    941 2HD  LYS A  60       2.862  21.071  17.785  1.00  3.34           H  
ATOM    942 1HE  LYS A  60       3.409  23.282  16.823  1.00  3.34           H  
ATOM    943 2HE  LYS A  60       4.715  22.540  15.876  1.00  3.34           H  
ATOM    944 1HZ  LYS A  60       2.730  22.821  14.581  1.00  3.34           H  
ATOM    945 2HZ  LYS A  60       3.065  21.215  14.754  1.00  3.34           H  
ATOM    946 3HZ  LYS A  60       1.845  21.904  15.628  1.00  3.34           H  
ATOM    947  N   VAL A  61       7.070  18.920  21.755  1.00  3.92           N  
ATOM    948  CA  VAL A  61       7.074  17.762  22.644  1.00  3.92           C  
ATOM    949  C   VAL A  61       8.125  17.897  23.758  1.00  3.92           C  
ATOM    950  O   VAL A  61       9.045  18.710  23.661  1.00  3.92           O  
ATOM    951  CB  VAL A  61       7.302  16.487  21.806  1.00  3.92           C  
ATOM    952  CG1 VAL A  61       6.182  16.269  20.781  1.00  3.92           C  
ATOM    953  CG2 VAL A  61       8.582  16.619  21.079  1.00  3.92           C  
ATOM    954  H   VAL A  61       7.927  19.160  21.246  1.00  3.92           H  
ATOM    955  HA  VAL A  61       6.095  17.681  23.113  1.00  3.92           H  
ATOM    956  HB  VAL A  61       7.326  15.641  22.471  1.00  3.92           H  
ATOM    957 1HG1 VAL A  61       6.378  15.356  20.213  1.00  3.92           H  
ATOM    958 2HG1 VAL A  61       5.228  16.176  21.297  1.00  3.92           H  
ATOM    959 3HG1 VAL A  61       6.143  17.114  20.093  1.00  3.92           H  
ATOM    960 1HG2 VAL A  61       8.781  15.741  20.485  1.00  3.92           H  
ATOM    961 2HG2 VAL A  61       8.511  17.467  20.432  1.00  3.92           H  
ATOM    962 3HG2 VAL A  61       9.367  16.763  21.800  1.00  3.92           H  
ATOM    963  N   SER A  62       7.979  17.112  24.836  1.00  4.36           N  
ATOM    964  CA  SER A  62       8.921  17.207  25.955  1.00  4.36           C  
ATOM    965  C   SER A  62      10.322  16.792  25.498  1.00  4.36           C  
ATOM    966  O   SER A  62      10.412  15.884  24.677  1.00  4.36           O  
ATOM    967  CB  SER A  62       8.442  16.302  27.082  1.00  4.36           C  
ATOM    968  OG  SER A  62       8.496  14.952  26.698  1.00  4.36           O  
ATOM    969  H   SER A  62       7.208  16.461  24.879  1.00  4.36           H  
ATOM    970  HA  SER A  62       8.907  18.235  26.294  1.00  4.36           H  
ATOM    971 1HB  SER A  62       9.045  16.452  27.967  1.00  4.36           H  
ATOM    972 2HB  SER A  62       7.416  16.566  27.342  1.00  4.36           H  
ATOM    973  HG  SER A  62       8.261  14.440  27.482  1.00  4.36           H  
ATOM    974  N   PRO A  63      11.422  17.322  26.090  1.00  4.54           N  
ATOM    975  CA  PRO A  63      12.815  17.056  25.726  1.00  4.54           C  
ATOM    976  C   PRO A  63      13.214  15.598  25.497  1.00  4.54           C  
ATOM    977  O   PRO A  63      13.912  15.301  24.534  1.00  4.54           O  
ATOM    978  CB  PRO A  63      13.560  17.627  26.940  1.00  4.54           C  
ATOM    979  CG  PRO A  63      12.695  18.770  27.399  1.00  4.54           C  
ATOM    980  CD  PRO A  63      11.283  18.278  27.226  1.00  4.54           C  
ATOM    981  HA  PRO A  63      13.062  17.659  24.841  1.00  4.54           H  
ATOM    982 1HB  PRO A  63      13.691  16.850  27.708  1.00  4.54           H  
ATOM    983 2HB  PRO A  63      14.567  17.954  26.643  1.00  4.54           H  
ATOM    984 1HG  PRO A  63      12.933  19.032  28.442  1.00  4.54           H  
ATOM    985 2HG  PRO A  63      12.907  19.665  26.792  1.00  4.54           H  
ATOM    986 1HD  PRO A  63      10.936  17.778  28.134  1.00  4.54           H  
ATOM    987 2HD  PRO A  63      10.681  19.151  26.958  1.00  4.54           H  
ATOM    988  N   GLU A  64      12.746  14.666  26.322  1.00  4.41           N  
ATOM    989  CA  GLU A  64      13.128  13.265  26.104  1.00  4.41           C  
ATOM    990  C   GLU A  64      12.591  12.731  24.777  1.00  4.41           C  
ATOM    991  O   GLU A  64      13.225  11.913  24.097  1.00  4.41           O  
ATOM    992  CB  GLU A  64      12.689  12.370  27.260  1.00  4.41           C  
ATOM    993  CG  GLU A  64      13.269  10.964  27.161  1.00  4.41           C  
ATOM    994  CD  GLU A  64      13.025  10.097  28.366  1.00  4.41           C  
ATOM    995  OE1 GLU A  64      12.277  10.479  29.233  1.00  4.41           O  
ATOM    996  OE2 GLU A  64      13.644   9.045  28.434  1.00  4.41           O  
ATOM    997  H   GLU A  64      12.153  14.911  27.102  1.00  4.41           H  
ATOM    998  HA  GLU A  64      14.217  13.218  26.056  1.00  4.41           H  
ATOM    999 1HB  GLU A  64      13.010  12.806  28.203  1.00  4.41           H  
ATOM   1000 2HB  GLU A  64      11.607  12.297  27.283  1.00  4.41           H  
ATOM   1001 1HG  GLU A  64      12.829  10.475  26.288  1.00  4.41           H  
ATOM   1002 2HG  GLU A  64      14.341  11.042  26.990  1.00  4.41           H  
ATOM   1003  N   ILE A  65      11.423  13.229  24.409  1.00  4.01           N  
ATOM   1004  CA  ILE A  65      10.685  12.768  23.259  1.00  4.01           C  
ATOM   1005  C   ILE A  65      11.179  13.591  22.091  1.00  4.01           C  
ATOM   1006  O   ILE A  65      11.300  13.069  20.984  1.00  4.01           O  
ATOM   1007  CB  ILE A  65       9.161  12.940  23.501  1.00  4.01           C  
ATOM   1008  CG1 ILE A  65       8.562  11.769  24.332  1.00  4.01           C  
ATOM   1009  CG2 ILE A  65       8.395  13.054  22.216  1.00  4.01           C  
ATOM   1010  CD1 ILE A  65       9.325  11.395  25.568  1.00  4.01           C  
ATOM   1011  H   ILE A  65      11.010  13.976  24.960  1.00  4.01           H  
ATOM   1012  HA  ILE A  65      10.906  11.716  23.082  1.00  4.01           H  
ATOM   1013  HB  ILE A  65       9.013  13.860  24.072  1.00  4.01           H  
ATOM   1014 1HG1 ILE A  65       7.569  12.070  24.631  1.00  4.01           H  
ATOM   1015 2HG1 ILE A  65       8.474  10.889  23.704  1.00  4.01           H  
ATOM   1016 1HG2 ILE A  65       7.345  13.215  22.442  1.00  4.01           H  
ATOM   1017 2HG2 ILE A  65       8.778  13.871  21.654  1.00  4.01           H  
ATOM   1018 3HG2 ILE A  65       8.494  12.165  21.654  1.00  4.01           H  
ATOM   1019 1HD1 ILE A  65       8.806  10.588  26.080  1.00  4.01           H  
ATOM   1020 2HD1 ILE A  65      10.323  11.063  25.295  1.00  4.01           H  
ATOM   1021 3HD1 ILE A  65       9.390  12.258  26.225  1.00  4.01           H  
ATOM   1022  N   ALA A  66      11.517  14.862  22.345  1.00  3.49           N  
ATOM   1023  CA  ALA A  66      12.059  15.742  21.319  1.00  3.49           C  
ATOM   1024  C   ALA A  66      13.341  15.149  20.754  1.00  3.49           C  
ATOM   1025  O   ALA A  66      13.541  15.141  19.540  1.00  3.49           O  
ATOM   1026  CB  ALA A  66      12.352  17.112  21.902  1.00  3.49           C  
ATOM   1027  H   ALA A  66      11.366  15.228  23.280  1.00  3.49           H  
ATOM   1028  HA  ALA A  66      11.330  15.831  20.515  1.00  3.49           H  
ATOM   1029 1HB  ALA A  66      12.742  17.762  21.133  1.00  3.49           H  
ATOM   1030 2HB  ALA A  66      11.442  17.551  22.315  1.00  3.49           H  
ATOM   1031 3HB  ALA A  66      13.083  17.003  22.682  1.00  3.49           H  
ATOM   1032  N   VAL A  67      14.176  14.574  21.631  1.00  2.96           N  
ATOM   1033  CA  VAL A  67      15.405  13.917  21.197  1.00  2.96           C  
ATOM   1034  C   VAL A  67      15.096  12.707  20.342  1.00  2.96           C  
ATOM   1035  O   VAL A  67      15.686  12.521  19.280  1.00  2.96           O  
ATOM   1036  CB  VAL A  67      16.261  13.488  22.393  1.00  2.96           C  
ATOM   1037  CG1 VAL A  67      17.400  12.611  21.905  1.00  2.96           C  
ATOM   1038  CG2 VAL A  67      16.829  14.723  23.070  1.00  2.96           C  
ATOM   1039  H   VAL A  67      13.971  14.635  22.630  1.00  2.96           H  
ATOM   1040  HA  VAL A  67      15.982  14.626  20.601  1.00  2.96           H  
ATOM   1041  HB  VAL A  67      15.646  12.916  23.098  1.00  2.96           H  
ATOM   1042 1HG1 VAL A  67      18.010  12.304  22.753  1.00  2.96           H  
ATOM   1043 2HG1 VAL A  67      16.988  11.729  21.415  1.00  2.96           H  
ATOM   1044 3HG1 VAL A  67      18.010  13.173  21.197  1.00  2.96           H  
ATOM   1045 1HG2 VAL A  67      17.439  14.424  23.919  1.00  2.96           H  
ATOM   1046 2HG2 VAL A  67      17.441  15.272  22.356  1.00  2.96           H  
ATOM   1047 3HG2 VAL A  67      16.026  15.357  23.410  1.00  2.96           H  
ATOM   1048  N   LEU A  68      14.156  11.884  20.776  1.00  2.49           N  
ATOM   1049  CA  LEU A  68      13.787  10.731  19.974  1.00  2.49           C  
ATOM   1050  C   LEU A  68      13.190  11.155  18.615  1.00  2.49           C  
ATOM   1051  O   LEU A  68      13.450  10.507  17.597  1.00  2.49           O  
ATOM   1052  CB  LEU A  68      12.852   9.861  20.792  1.00  2.49           C  
ATOM   1053  CG  LEU A  68      13.499   9.142  21.963  1.00  2.49           C  
ATOM   1054  CD1 LEU A  68      12.416   8.482  22.822  1.00  2.49           C  
ATOM   1055  CD2 LEU A  68      14.472   8.123  21.408  1.00  2.49           C  
ATOM   1056  H   LEU A  68      13.706  12.041  21.682  1.00  2.49           H  
ATOM   1057  HA  LEU A  68      14.689  10.156  19.778  1.00  2.49           H  
ATOM   1058 1HB  LEU A  68      12.120  10.512  21.229  1.00  2.49           H  
ATOM   1059 2HB  LEU A  68      12.366   9.135  20.157  1.00  2.49           H  
ATOM   1060  HG  LEU A  68      14.037   9.854  22.591  1.00  2.49           H  
ATOM   1061 1HD1 LEU A  68      12.877   7.962  23.654  1.00  2.49           H  
ATOM   1062 2HD1 LEU A  68      11.750   9.250  23.209  1.00  2.49           H  
ATOM   1063 3HD1 LEU A  68      11.847   7.780  22.225  1.00  2.49           H  
ATOM   1064 1HD2 LEU A  68      14.951   7.593  22.231  1.00  2.49           H  
ATOM   1065 2HD2 LEU A  68      13.937   7.413  20.781  1.00  2.49           H  
ATOM   1066 3HD2 LEU A  68      15.229   8.630  20.813  1.00  2.49           H  
ATOM   1067  N   VAL A  69      12.434  12.268  18.584  1.00  2.12           N  
ATOM   1068  CA  VAL A  69      11.888  12.789  17.328  1.00  2.12           C  
ATOM   1069  C   VAL A  69      13.029  13.208  16.408  1.00  2.12           C  
ATOM   1070  O   VAL A  69      13.034  12.861  15.223  1.00  2.12           O  
ATOM   1071  CB  VAL A  69      10.974  14.028  17.549  1.00  2.12           C  
ATOM   1072  CG1 VAL A  69      10.642  14.654  16.256  1.00  2.12           C  
ATOM   1073  CG2 VAL A  69       9.634  13.665  18.200  1.00  2.12           C  
ATOM   1074  H   VAL A  69      12.230  12.755  19.452  1.00  2.12           H  
ATOM   1075  HA  VAL A  69      11.310  12.003  16.842  1.00  2.12           H  
ATOM   1076  HB  VAL A  69      11.506  14.752  18.154  1.00  2.12           H  
ATOM   1077 1HG1 VAL A  69      10.021  15.523  16.442  1.00  2.12           H  
ATOM   1078 2HG1 VAL A  69      11.552  14.959  15.742  1.00  2.12           H  
ATOM   1079 3HG1 VAL A  69      10.104  13.956  15.656  1.00  2.12           H  
ATOM   1080 1HG2 VAL A  69       9.040  14.572  18.313  1.00  2.12           H  
ATOM   1081 2HG2 VAL A  69       9.100  12.958  17.566  1.00  2.12           H  
ATOM   1082 3HG2 VAL A  69       9.795  13.240  19.156  1.00  2.12           H  
ATOM   1083  N   GLU A  70      14.012  13.929  16.967  1.00  1.84           N  
ATOM   1084  CA  GLU A  70      15.169  14.375  16.206  1.00  1.84           C  
ATOM   1085  C   GLU A  70      15.933  13.182  15.649  1.00  1.84           C  
ATOM   1086  O   GLU A  70      16.295  13.170  14.472  1.00  1.84           O  
ATOM   1087  CB  GLU A  70      16.101  15.228  17.081  1.00  1.84           C  
ATOM   1088  CG  GLU A  70      17.293  15.838  16.338  1.00  1.84           C  
ATOM   1089  CD  GLU A  70      18.143  16.763  17.207  1.00  1.84           C  
ATOM   1090  OE1 GLU A  70      18.658  16.328  18.202  1.00  1.84           O  
ATOM   1091  OE2 GLU A  70      18.230  17.935  16.884  1.00  1.84           O  
ATOM   1092  H   GLU A  70      13.939  14.194  17.949  1.00  1.84           H  
ATOM   1093  HA  GLU A  70      14.820  14.979  15.370  1.00  1.84           H  
ATOM   1094 1HB  GLU A  70      15.526  16.034  17.538  1.00  1.84           H  
ATOM   1095 2HB  GLU A  70      16.496  14.615  17.890  1.00  1.84           H  
ATOM   1096 1HG  GLU A  70      17.921  15.025  15.969  1.00  1.84           H  
ATOM   1097 2HG  GLU A  70      16.924  16.391  15.476  1.00  1.84           H  
ATOM   1098  N   LYS A  71      16.150  12.153  16.475  1.00  1.64           N  
ATOM   1099  CA  LYS A  71      16.871  10.990  15.988  1.00  1.64           C  
ATOM   1100  C   LYS A  71      16.093  10.328  14.864  1.00  1.64           C  
ATOM   1101  O   LYS A  71      16.669   9.954  13.841  1.00  1.64           O  
ATOM   1102  CB  LYS A  71      17.147   9.999  17.126  1.00  1.64           C  
ATOM   1103  CG  LYS A  71      18.212  10.472  18.125  1.00  1.64           C  
ATOM   1104  CD  LYS A  71      18.428   9.458  19.245  1.00  1.64           C  
ATOM   1105  CE  LYS A  71      19.553   9.898  20.178  1.00  1.64           C  
ATOM   1106  NZ  LYS A  71      19.765   8.938  21.298  1.00  1.64           N  
ATOM   1107  H   LYS A  71      15.842  12.204  17.445  1.00  1.64           H  
ATOM   1108  HA  LYS A  71      17.825  11.322  15.582  1.00  1.64           H  
ATOM   1109 1HB  LYS A  71      16.220   9.830  17.681  1.00  1.64           H  
ATOM   1110 2HB  LYS A  71      17.460   9.043  16.711  1.00  1.64           H  
ATOM   1111 1HG  LYS A  71      19.153  10.632  17.602  1.00  1.64           H  
ATOM   1112 2HG  LYS A  71      17.897  11.422  18.561  1.00  1.64           H  
ATOM   1113 1HD  LYS A  71      17.507   9.366  19.824  1.00  1.64           H  
ATOM   1114 2HD  LYS A  71      18.670   8.485  18.820  1.00  1.64           H  
ATOM   1115 1HE  LYS A  71      20.474   9.978  19.604  1.00  1.64           H  
ATOM   1116 2HE  LYS A  71      19.313  10.872  20.589  1.00  1.64           H  
ATOM   1117 1HZ  LYS A  71      20.518   9.269  21.884  1.00  1.64           H  
ATOM   1118 2HZ  LYS A  71      18.921   8.863  21.847  1.00  1.64           H  
ATOM   1119 3HZ  LYS A  71      20.005   8.030  20.924  1.00  1.64           H  
ATOM   1120  N   ALA A  72      14.771  10.229  15.008  1.00  1.51           N  
ATOM   1121  CA  ALA A  72      13.983   9.645  13.943  1.00  1.51           C  
ATOM   1122  C   ALA A  72      14.109  10.474  12.680  1.00  1.51           C  
ATOM   1123  O   ALA A  72      14.316   9.936  11.596  1.00  1.51           O  
ATOM   1124  CB  ALA A  72      12.536   9.537  14.359  1.00  1.51           C  
ATOM   1125  H   ALA A  72      14.314  10.534  15.868  1.00  1.51           H  
ATOM   1126  HA  ALA A  72      14.368   8.660  13.731  1.00  1.51           H  
ATOM   1127 1HB  ALA A  72      11.954   9.083  13.562  1.00  1.51           H  
ATOM   1128 2HB  ALA A  72      12.481   8.931  15.249  1.00  1.51           H  
ATOM   1129 3HB  ALA A  72      12.150  10.523  14.578  1.00  1.51           H  
ATOM   1130  N   ALA A  73      14.075  11.798  12.809  1.00  1.42           N  
ATOM   1131  CA  ALA A  73      14.172  12.624  11.621  1.00  1.42           C  
ATOM   1132  C   ALA A  73      15.487  12.387  10.907  1.00  1.42           C  
ATOM   1133  O   ALA A  73      15.508  12.235   9.681  1.00  1.42           O  
ATOM   1134  CB  ALA A  73      14.052  14.089  11.994  1.00  1.42           C  
ATOM   1135  H   ALA A  73      13.925  12.223  13.723  1.00  1.42           H  
ATOM   1136  HA  ALA A  73      13.367  12.353  10.949  1.00  1.42           H  
ATOM   1137 1HB  ALA A  73      14.105  14.700  11.095  1.00  1.42           H  
ATOM   1138 2HB  ALA A  73      13.106  14.261  12.495  1.00  1.42           H  
ATOM   1139 3HB  ALA A  73      14.864  14.358  12.664  1.00  1.42           H  
ATOM   1140  N   GLU A  74      16.579  12.281  11.666  1.00  1.37           N  
ATOM   1141  CA  GLU A  74      17.878  12.096  11.039  1.00  1.37           C  
ATOM   1142  C   GLU A  74      18.003  10.722  10.388  1.00  1.37           C  
ATOM   1143  O   GLU A  74      18.565  10.598   9.296  1.00  1.37           O  
ATOM   1144  CB  GLU A  74      19.000  12.339  12.053  1.00  1.37           C  
ATOM   1145  CG  GLU A  74      19.120  13.819  12.512  1.00  1.37           C  
ATOM   1146  CD  GLU A  74      19.423  14.800  11.380  1.00  1.37           C  
ATOM   1147  OE1 GLU A  74      20.358  14.576  10.653  1.00  1.37           O  
ATOM   1148  OE2 GLU A  74      18.700  15.781  11.248  1.00  1.37           O  
ATOM   1149  H   GLU A  74      16.505  12.383  12.681  1.00  1.37           H  
ATOM   1150  HA  GLU A  74      17.979  12.841  10.256  1.00  1.37           H  
ATOM   1151 1HB  GLU A  74      18.816  11.730  12.941  1.00  1.37           H  
ATOM   1152 2HB  GLU A  74      19.954  12.028  11.628  1.00  1.37           H  
ATOM   1153 1HG  GLU A  74      18.180  14.112  12.976  1.00  1.37           H  
ATOM   1154 2HG  GLU A  74      19.899  13.890  13.268  1.00  1.37           H  
ATOM   1155  N   MET A  75      17.439   9.685  11.006  1.00  1.34           N  
ATOM   1156  CA  MET A  75      17.549   8.362  10.405  1.00  1.34           C  
ATOM   1157  C   MET A  75      16.802   8.318   9.083  1.00  1.34           C  
ATOM   1158  O   MET A  75      17.274   7.734   8.103  1.00  1.34           O  
ATOM   1159  CB  MET A  75      16.991   7.304  11.337  1.00  1.34           C  
ATOM   1160  CG  MET A  75      17.812   7.019  12.576  1.00  1.34           C  
ATOM   1161  SD  MET A  75      17.192   5.589  13.499  1.00  1.34           S  
ATOM   1162  CE  MET A  75      15.673   6.239  14.189  1.00  1.34           C  
ATOM   1163  H   MET A  75      16.976   9.811  11.911  1.00  1.34           H  
ATOM   1164  HA  MET A  75      18.598   8.154  10.210  1.00  1.34           H  
ATOM   1165 1HB  MET A  75      15.989   7.600  11.657  1.00  1.34           H  
ATOM   1166 2HB  MET A  75      16.906   6.388  10.796  1.00  1.34           H  
ATOM   1167 1HG  MET A  75      18.842   6.823  12.287  1.00  1.34           H  
ATOM   1168 2HG  MET A  75      17.804   7.881  13.229  1.00  1.34           H  
ATOM   1169 1HE  MET A  75      15.184   5.471  14.785  1.00  1.34           H  
ATOM   1170 2HE  MET A  75      15.897   7.104  14.815  1.00  1.34           H  
ATOM   1171 3HE  MET A  75      15.015   6.534  13.378  1.00  1.34           H  
ATOM   1172  N   LEU A  76      15.652   8.978   9.042  1.00  1.33           N  
ATOM   1173  CA  LEU A  76      14.829   9.007   7.850  1.00  1.33           C  
ATOM   1174  C   LEU A  76      15.534   9.772   6.733  1.00  1.33           C  
ATOM   1175  O   LEU A  76      15.493   9.368   5.568  1.00  1.33           O  
ATOM   1176  CB  LEU A  76      13.515   9.641   8.224  1.00  1.33           C  
ATOM   1177  CG  LEU A  76      12.720   8.817   9.204  1.00  1.33           C  
ATOM   1178  CD1 LEU A  76      11.616   9.652   9.654  1.00  1.33           C  
ATOM   1179  CD2 LEU A  76      12.282   7.529   8.603  1.00  1.33           C  
ATOM   1180  H   LEU A  76      15.313   9.448   9.887  1.00  1.33           H  
ATOM   1181  HA  LEU A  76      14.654   7.984   7.520  1.00  1.33           H  
ATOM   1182 1HB  LEU A  76      13.720  10.599   8.698  1.00  1.33           H  
ATOM   1183 2HB  LEU A  76      12.919   9.815   7.334  1.00  1.33           H  
ATOM   1184  HG  LEU A  76      13.330   8.572  10.046  1.00  1.33           H  
ATOM   1185 1HD1 LEU A  76      11.045   9.122  10.399  1.00  1.33           H  
ATOM   1186 2HD1 LEU A  76      12.056  10.527  10.081  1.00  1.33           H  
ATOM   1187 3HD1 LEU A  76      10.987   9.934   8.824  1.00  1.33           H  
ATOM   1188 1HD2 LEU A  76      11.711   6.953   9.336  1.00  1.33           H  
ATOM   1189 2HD2 LEU A  76      11.682   7.724   7.776  1.00  1.33           H  
ATOM   1190 3HD2 LEU A  76      13.150   6.961   8.294  1.00  1.33           H  
ATOM   1191  N   LYS A  77      16.237  10.857   7.094  1.00  1.34           N  
ATOM   1192  CA  LYS A  77      16.987  11.623   6.103  1.00  1.34           C  
ATOM   1193  C   LYS A  77      18.106  10.764   5.531  1.00  1.34           C  
ATOM   1194  O   LYS A  77      18.354  10.778   4.325  1.00  1.34           O  
ATOM   1195  CB  LYS A  77      17.600  12.867   6.734  1.00  1.34           C  
ATOM   1196  CG  LYS A  77      16.621  13.942   7.121  1.00  1.34           C  
ATOM   1197  CD  LYS A  77      17.350  15.054   7.833  1.00  1.34           C  
ATOM   1198  CE  LYS A  77      16.413  16.069   8.407  1.00  1.34           C  
ATOM   1199  NZ  LYS A  77      17.156  17.109   9.154  1.00  1.34           N  
ATOM   1200  H   LYS A  77      16.218  11.173   8.066  1.00  1.34           H  
ATOM   1201  HA  LYS A  77      16.316  11.910   5.295  1.00  1.34           H  
ATOM   1202 1HB  LYS A  77      18.145  12.583   7.635  1.00  1.34           H  
ATOM   1203 2HB  LYS A  77      18.319  13.304   6.045  1.00  1.34           H  
ATOM   1204 1HG  LYS A  77      16.148  14.343   6.224  1.00  1.34           H  
ATOM   1205 2HG  LYS A  77      15.856  13.539   7.754  1.00  1.34           H  
ATOM   1206 1HD  LYS A  77      17.944  14.635   8.647  1.00  1.34           H  
ATOM   1207 2HD  LYS A  77      18.022  15.550   7.141  1.00  1.34           H  
ATOM   1208 1HE  LYS A  77      15.845  16.542   7.609  1.00  1.34           H  
ATOM   1209 2HE  LYS A  77      15.720  15.574   9.091  1.00  1.34           H  
ATOM   1210 1HZ  LYS A  77      16.478  17.773   9.525  1.00  1.34           H  
ATOM   1211 2HZ  LYS A  77      17.692  16.671   9.928  1.00  1.34           H  
ATOM   1212 3HZ  LYS A  77      17.790  17.588   8.546  1.00  1.34           H  
ATOM   1213  N   LEU A  78      18.765   9.981   6.388  1.00  1.39           N  
ATOM   1214  CA  LEU A  78      19.838   9.129   5.908  1.00  1.39           C  
ATOM   1215  C   LEU A  78      19.290   8.078   4.952  1.00  1.39           C  
ATOM   1216  O   LEU A  78      19.895   7.811   3.909  1.00  1.39           O  
ATOM   1217  CB  LEU A  78      20.564   8.484   7.089  1.00  1.39           C  
ATOM   1218  CG  LEU A  78      21.384   9.464   7.936  1.00  1.39           C  
ATOM   1219  CD1 LEU A  78      21.890   8.762   9.185  1.00  1.39           C  
ATOM   1220  CD2 LEU A  78      22.529   9.999   7.095  1.00  1.39           C  
ATOM   1221  H   LEU A  78      18.541  10.010   7.386  1.00  1.39           H  
ATOM   1222  HA  LEU A  78      20.551   9.746   5.364  1.00  1.39           H  
ATOM   1223 1HB  LEU A  78      19.826   8.022   7.740  1.00  1.39           H  
ATOM   1224 2HB  LEU A  78      21.231   7.712   6.716  1.00  1.39           H  
ATOM   1225  HG  LEU A  78      20.755  10.292   8.245  1.00  1.39           H  
ATOM   1226 1HD1 LEU A  78      22.463   9.465   9.788  1.00  1.39           H  
ATOM   1227 2HD1 LEU A  78      21.039   8.401   9.761  1.00  1.39           H  
ATOM   1228 3HD1 LEU A  78      22.522   7.924   8.903  1.00  1.39           H  
ATOM   1229 1HD2 LEU A  78      23.112  10.705   7.686  1.00  1.39           H  
ATOM   1230 2HD2 LEU A  78      23.168   9.173   6.781  1.00  1.39           H  
ATOM   1231 3HD2 LEU A  78      22.127  10.502   6.218  1.00  1.39           H  
ATOM   1232  N   LEU A  79      18.113   7.528   5.261  1.00  1.51           N  
ATOM   1233  CA  LEU A  79      17.509   6.560   4.361  1.00  1.51           C  
ATOM   1234  C   LEU A  79      17.158   7.215   3.026  1.00  1.51           C  
ATOM   1235  O   LEU A  79      17.385   6.637   1.960  1.00  1.51           O  
ATOM   1236  CB  LEU A  79      16.250   5.957   4.991  1.00  1.51           C  
ATOM   1237  CG  LEU A  79      16.461   5.027   6.164  1.00  1.51           C  
ATOM   1238  CD1 LEU A  79      15.109   4.658   6.734  1.00  1.51           C  
ATOM   1239  CD2 LEU A  79      17.221   3.809   5.697  1.00  1.51           C  
ATOM   1240  H   LEU A  79      17.659   7.764   6.145  1.00  1.51           H  
ATOM   1241  HA  LEU A  79      18.226   5.763   4.180  1.00  1.51           H  
ATOM   1242 1HB  LEU A  79      15.654   6.776   5.371  1.00  1.51           H  
ATOM   1243 2HB  LEU A  79      15.678   5.430   4.228  1.00  1.51           H  
ATOM   1244  HG  LEU A  79      17.031   5.530   6.941  1.00  1.51           H  
ATOM   1245 1HD1 LEU A  79      15.240   3.992   7.567  1.00  1.51           H  
ATOM   1246 2HD1 LEU A  79      14.602   5.555   7.059  1.00  1.51           H  
ATOM   1247 3HD1 LEU A  79      14.526   4.164   5.966  1.00  1.51           H  
ATOM   1248 1HD2 LEU A  79      17.374   3.134   6.539  1.00  1.51           H  
ATOM   1249 2HD2 LEU A  79      16.651   3.302   4.918  1.00  1.51           H  
ATOM   1250 3HD2 LEU A  79      18.187   4.118   5.297  1.00  1.51           H  
ATOM   1251  N   ALA A  80      16.645   8.447   3.076  1.00  1.73           N  
ATOM   1252  CA  ALA A  80      16.297   9.181   1.866  1.00  1.73           C  
ATOM   1253  C   ALA A  80      17.521   9.396   0.986  1.00  1.73           C  
ATOM   1254  O   ALA A  80      17.440   9.333  -0.240  1.00  1.73           O  
ATOM   1255  CB  ALA A  80      15.673  10.511   2.229  1.00  1.73           C  
ATOM   1256  H   ALA A  80      16.460   8.877   3.985  1.00  1.73           H  
ATOM   1257  HA  ALA A  80      15.583   8.583   1.298  1.00  1.73           H  
ATOM   1258 1HB  ALA A  80      15.403  11.042   1.333  1.00  1.73           H  
ATOM   1259 2HB  ALA A  80      14.790  10.354   2.838  1.00  1.73           H  
ATOM   1260 3HB  ALA A  80      16.390  11.097   2.788  1.00  1.73           H  
ATOM   1261  N   LYS A  81      18.667   9.655   1.616  1.00  2.11           N  
ATOM   1262  CA  LYS A  81      19.904   9.847   0.876  1.00  2.11           C  
ATOM   1263  C   LYS A  81      20.423   8.530   0.301  1.00  2.11           C  
ATOM   1264  O   LYS A  81      20.932   8.494  -0.821  1.00  2.11           O  
ATOM   1265  CB  LYS A  81      20.965  10.490   1.771  1.00  2.11           C  
ATOM   1266  CG  LYS A  81      20.686  11.951   2.124  1.00  2.11           C  
ATOM   1267  CD  LYS A  81      21.765  12.531   3.033  1.00  2.11           C  
ATOM   1268  CE  LYS A  81      21.472  13.989   3.364  1.00  2.11           C  
ATOM   1269  NZ  LYS A  81      22.513  14.586   4.249  1.00  2.11           N  
ATOM   1270  H   LYS A  81      18.669   9.742   2.632  1.00  2.11           H  
ATOM   1271  HA  LYS A  81      19.703  10.519   0.045  1.00  2.11           H  
ATOM   1272 1HB  LYS A  81      21.029   9.929   2.706  1.00  2.11           H  
ATOM   1273 2HB  LYS A  81      21.936  10.432   1.284  1.00  2.11           H  
ATOM   1274 1HG  LYS A  81      20.641  12.539   1.210  1.00  2.11           H  
ATOM   1275 2HG  LYS A  81      19.723  12.024   2.624  1.00  2.11           H  
ATOM   1276 1HD  LYS A  81      21.799  11.956   3.960  1.00  2.11           H  
ATOM   1277 2HD  LYS A  81      22.735  12.460   2.543  1.00  2.11           H  
ATOM   1278 1HE  LYS A  81      21.426  14.560   2.439  1.00  2.11           H  
ATOM   1279 2HE  LYS A  81      20.505  14.049   3.867  1.00  2.11           H  
ATOM   1280 1HZ  LYS A  81      22.278  15.550   4.440  1.00  2.11           H  
ATOM   1281 2HZ  LYS A  81      22.558  14.075   5.117  1.00  2.11           H  
ATOM   1282 3HZ  LYS A  81      23.410  14.545   3.788  1.00  2.11           H  
ATOM   1283  N   ALA A  82      20.302   7.447   1.075  1.00  2.67           N  
ATOM   1284  CA  ALA A  82      20.774   6.129   0.661  1.00  2.67           C  
ATOM   1285  C   ALA A  82      20.081   5.598  -0.594  1.00  2.67           C  
ATOM   1286  O   ALA A  82      20.728   4.981  -1.445  1.00  2.67           O  
ATOM   1287  CB  ALA A  82      20.570   5.135   1.788  1.00  2.67           C  
ATOM   1288  H   ALA A  82      19.889   7.546   2.002  1.00  2.67           H  
ATOM   1289  HA  ALA A  82      21.840   6.216   0.446  1.00  2.67           H  
ATOM   1290 1HB  ALA A  82      20.960   4.164   1.492  1.00  2.67           H  
ATOM   1291 2HB  ALA A  82      21.089   5.486   2.680  1.00  2.67           H  
ATOM   1292 3HB  ALA A  82      19.505   5.050   1.999  1.00  2.67           H  
ATOM   1293  N   LEU A  83      18.772   5.836  -0.707  1.00  3.39           N  
ATOM   1294  CA  LEU A  83      18.010   5.346  -1.853  1.00  3.39           C  
ATOM   1295  C   LEU A  83      16.623   5.969  -1.927  1.00  3.39           C  
ATOM   1296  O   LEU A  83      16.306   6.655  -2.901  1.00  3.39           O  
ATOM   1297  OXT LEU A  83      15.742   5.466  -1.232  1.00  3.39           O  
ATOM   1298  CB  LEU A  83      17.861   3.814  -1.783  1.00  3.39           C  
ATOM   1299  CG  LEU A  83      17.073   3.166  -2.935  1.00  3.39           C  
ATOM   1300  CD1 LEU A  83      17.852   3.341  -4.233  1.00  3.39           C  
ATOM   1301  CD2 LEU A  83      16.850   1.691  -2.624  1.00  3.39           C  
ATOM   1302  H   LEU A  83      18.297   6.337   0.047  1.00  3.39           H  
ATOM   1303  HA  LEU A  83      18.551   5.610  -2.759  1.00  3.39           H  
ATOM   1304 1HB  LEU A  83      18.848   3.360  -1.776  1.00  3.39           H  
ATOM   1305 2HB  LEU A  83      17.361   3.558  -0.850  1.00  3.39           H  
ATOM   1306  HG  LEU A  83      16.109   3.663  -3.048  1.00  3.39           H  
ATOM   1307 1HD1 LEU A  83      17.297   2.890  -5.055  1.00  3.39           H  
ATOM   1308 2HD1 LEU A  83      17.995   4.403  -4.431  1.00  3.39           H  
ATOM   1309 3HD1 LEU A  83      18.824   2.856  -4.142  1.00  3.39           H  
ATOM   1310 1HD2 LEU A  83      16.290   1.227  -3.438  1.00  3.39           H  
ATOM   1311 2HD2 LEU A  83      17.814   1.193  -2.517  1.00  3.39           H  
ATOM   1312 3HD2 LEU A  83      16.286   1.595  -1.696  1.00  3.39           H  
TER    1313
ENDMDL

REMARK ID 663238 MODEL 3 2025-03-22_00000176_1_19
PFRMAT TS
TARGET 2025-03-22_00000176_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.722   0.827  -1.668  1.00  5.05           N  
ATOM      2  CA  MET A   1       0.541   0.294  -1.155  1.00  5.05           C  
ATOM      3  C   MET A   1       1.626   1.356  -1.020  1.00  5.05           C  
ATOM      4  O   MET A   1       1.798   1.927   0.056  1.00  5.05           O  
ATOM      5  CB  MET A   1       1.083  -0.829  -2.040  1.00  5.05           C  
ATOM      6  CG  MET A   1       2.392  -1.457  -1.504  1.00  5.05           C  
ATOM      7  SD  MET A   1       3.176  -2.579  -2.664  1.00  5.05           S  
ATOM      8  CE  MET A   1       3.845  -1.396  -3.840  1.00  5.05           C  
ATOM      9 1H   MET A   1      -1.342   0.064  -1.894  1.00  5.05           H  
ATOM     10 2H   MET A   1      -1.170   1.412  -0.955  1.00  5.05           H  
ATOM     11 3H   MET A   1      -0.562   1.383  -2.491  1.00  5.05           H  
ATOM     12  HA  MET A   1       0.357  -0.106  -0.157  1.00  5.05           H  
ATOM     13 1HB  MET A   1       0.343  -1.624  -2.094  1.00  5.05           H  
ATOM     14 2HB  MET A   1       1.246  -0.476  -3.053  1.00  5.05           H  
ATOM     15 1HG  MET A   1       3.109  -0.694  -1.230  1.00  5.05           H  
ATOM     16 2HG  MET A   1       2.161  -2.018  -0.600  1.00  5.05           H  
ATOM     17 1HE  MET A   1       4.371  -1.928  -4.632  1.00  5.05           H  
ATOM     18 2HE  MET A   1       3.032  -0.814  -4.273  1.00  5.05           H  
ATOM     19 3HE  MET A   1       4.534  -0.728  -3.335  1.00  5.05           H  
ATOM     20  N   SER A   2       2.351   1.653  -2.108  1.00  4.55           N  
ATOM     21  CA  SER A   2       3.476   2.579  -1.993  1.00  4.55           C  
ATOM     22  C   SER A   2       3.063   3.950  -1.477  1.00  4.55           C  
ATOM     23  O   SER A   2       3.711   4.491  -0.587  1.00  4.55           O  
ATOM     24  CB  SER A   2       4.188   2.739  -3.314  1.00  4.55           C  
ATOM     25  OG  SER A   2       5.251   3.635  -3.164  1.00  4.55           O  
ATOM     26  H   SER A   2       2.178   1.204  -2.994  1.00  4.55           H  
ATOM     27  HA  SER A   2       4.184   2.152  -1.280  1.00  4.55           H  
ATOM     28 1HB  SER A   2       4.564   1.774  -3.649  1.00  4.55           H  
ATOM     29 2HB  SER A   2       3.497   3.107  -4.069  1.00  4.55           H  
ATOM     30  HG  SER A   2       4.860   4.448  -2.829  1.00  4.55           H  
ATOM     31  N   GLY A   3       1.977   4.509  -2.015  1.00  4.01           N  
ATOM     32  CA  GLY A   3       1.480   5.812  -1.565  1.00  4.01           C  
ATOM     33  C   GLY A   3       1.078   5.794  -0.085  1.00  4.01           C  
ATOM     34  O   GLY A   3       1.170   6.800   0.619  1.00  4.01           O  
ATOM     35  H   GLY A   3       1.487   4.024  -2.750  1.00  4.01           H  
ATOM     36 1HA  GLY A   3       2.249   6.568  -1.725  1.00  4.01           H  
ATOM     37 2HA  GLY A   3       0.620   6.097  -2.170  1.00  4.01           H  
ATOM     38  N   ASP A   4       0.661   4.631   0.404  1.00  3.51           N  
ATOM     39  CA  ASP A   4       0.190   4.512   1.771  1.00  3.51           C  
ATOM     40  C   ASP A   4       1.390   4.359   2.687  1.00  3.51           C  
ATOM     41  O   ASP A   4       1.404   4.865   3.814  1.00  3.51           O  
ATOM     42  CB  ASP A   4      -0.712   3.278   1.893  1.00  3.51           C  
ATOM     43  CG  ASP A   4      -1.994   3.365   1.032  1.00  3.51           C  
ATOM     44  OD1 ASP A   4      -2.809   4.218   1.300  1.00  3.51           O  
ATOM     45  OD2 ASP A   4      -2.126   2.581   0.075  1.00  3.51           O  
ATOM     46  H   ASP A   4       0.654   3.818  -0.192  1.00  3.51           H  
ATOM     47  HA  ASP A   4      -0.361   5.412   2.046  1.00  3.51           H  
ATOM     48 1HB  ASP A   4      -0.151   2.391   1.609  1.00  3.51           H  
ATOM     49 2HB  ASP A   4      -1.005   3.151   2.934  1.00  3.51           H  
ATOM     50  N   ASN A   5       2.425   3.704   2.174  1.00  3.10           N  
ATOM     51  CA  ASN A   5       3.629   3.466   2.938  1.00  3.10           C  
ATOM     52  C   ASN A   5       4.420   4.771   3.000  1.00  3.10           C  
ATOM     53  O   ASN A   5       4.995   5.114   4.034  1.00  3.10           O  
ATOM     54  CB  ASN A   5       4.414   2.342   2.299  1.00  3.10           C  
ATOM     55  CG  ASN A   5       3.684   1.010   2.428  1.00  3.10           C  
ATOM     56  OD1 ASN A   5       3.639   0.207   1.492  1.00  3.10           O  
ATOM     57  ND2 ASN A   5       3.093   0.778   3.565  1.00  3.10           N  
ATOM     58  H   ASN A   5       2.345   3.307   1.241  1.00  3.10           H  
ATOM     59  HA  ASN A   5       3.361   3.182   3.956  1.00  3.10           H  
ATOM     60 1HB  ASN A   5       4.561   2.562   1.242  1.00  3.10           H  
ATOM     61 2HB  ASN A   5       5.392   2.258   2.760  1.00  3.10           H  
ATOM     62 1HD2 ASN A   5       2.602  -0.079   3.709  1.00  3.10           H  
ATOM     63 2HD2 ASN A   5       3.151   1.448   4.300  1.00  3.10           H  
ATOM     64  N   PHE A   6       4.394   5.533   1.900  1.00  2.80           N  
ATOM     65  CA  PHE A   6       5.038   6.837   1.836  1.00  2.80           C  
ATOM     66  C   PHE A   6       4.432   7.736   2.896  1.00  2.80           C  
ATOM     67  O   PHE A   6       5.149   8.361   3.673  1.00  2.80           O  
ATOM     68  CB  PHE A   6       4.829   7.505   0.484  1.00  2.80           C  
ATOM     69  CG  PHE A   6       5.489   8.861   0.367  1.00  2.80           C  
ATOM     70  CD1 PHE A   6       6.803   8.961  -0.049  1.00  2.80           C  
ATOM     71  CD2 PHE A   6       4.813  10.029   0.703  1.00  2.80           C  
ATOM     72  CE1 PHE A   6       7.425  10.187  -0.151  1.00  2.80           C  
ATOM     73  CE2 PHE A   6       5.441  11.261   0.612  1.00  2.80           C  
ATOM     74  CZ  PHE A   6       6.755  11.334   0.178  1.00  2.80           C  
ATOM     75  H   PHE A   6       3.928   5.185   1.069  1.00  2.80           H  
ATOM     76  HA  PHE A   6       6.104   6.721   2.031  1.00  2.80           H  
ATOM     77 1HB  PHE A   6       5.214   6.861  -0.305  1.00  2.80           H  
ATOM     78 2HB  PHE A   6       3.761   7.631   0.306  1.00  2.80           H  
ATOM     79  HD1 PHE A   6       7.346   8.052  -0.304  1.00  2.80           H  
ATOM     80  HD2 PHE A   6       3.778   9.965   1.043  1.00  2.80           H  
ATOM     81  HE1 PHE A   6       8.455  10.238  -0.487  1.00  2.80           H  
ATOM     82  HE2 PHE A   6       4.901  12.168   0.879  1.00  2.80           H  
ATOM     83  HZ  PHE A   6       7.256  12.296   0.100  1.00  2.80           H  
ATOM     84  N   LEU A   7       3.092   7.808   2.929  1.00  2.60           N  
ATOM     85  CA  LEU A   7       2.420   8.648   3.906  1.00  2.60           C  
ATOM     86  C   LEU A   7       2.677   8.182   5.338  1.00  2.60           C  
ATOM     87  O   LEU A   7       2.846   9.013   6.233  1.00  2.60           O  
ATOM     88  CB  LEU A   7       0.932   8.721   3.586  1.00  2.60           C  
ATOM     89  CG  LEU A   7       0.624   9.517   2.310  1.00  2.60           C  
ATOM     90  CD1 LEU A   7      -0.857   9.402   1.981  1.00  2.60           C  
ATOM     91  CD2 LEU A   7       1.055  10.971   2.515  1.00  2.60           C  
ATOM     92  H   LEU A   7       2.526   7.290   2.251  1.00  2.60           H  
ATOM     93  HA  LEU A   7       2.816   9.653   3.802  1.00  2.60           H  
ATOM     94 1HB  LEU A   7       0.555   7.703   3.447  1.00  2.60           H  
ATOM     95 2HB  LEU A   7       0.406   9.181   4.419  1.00  2.60           H  
ATOM     96  HG  LEU A   7       1.184   9.101   1.478  1.00  2.60           H  
ATOM     97 1HD1 LEU A   7      -1.071   9.957   1.069  1.00  2.60           H  
ATOM     98 2HD1 LEU A   7      -1.109   8.348   1.835  1.00  2.60           H  
ATOM     99 3HD1 LEU A   7      -1.445   9.809   2.801  1.00  2.60           H  
ATOM    100 1HD2 LEU A   7       0.851  11.540   1.607  1.00  2.60           H  
ATOM    101 2HD2 LEU A   7       0.500  11.403   3.347  1.00  2.60           H  
ATOM    102 3HD2 LEU A   7       2.124  11.009   2.734  1.00  2.60           H  
ATOM    103  N   LYS A   8       2.743   6.870   5.567  1.00  2.49           N  
ATOM    104  CA  LYS A   8       3.087   6.372   6.893  1.00  2.49           C  
ATOM    105  C   LYS A   8       4.477   6.880   7.282  1.00  2.49           C  
ATOM    106  O   LYS A   8       4.684   7.391   8.389  1.00  2.49           O  
ATOM    107  CB  LYS A   8       3.036   4.848   6.910  1.00  2.49           C  
ATOM    108  CG  LYS A   8       3.385   4.190   8.229  1.00  2.49           C  
ATOM    109  CD  LYS A   8       3.199   2.692   8.108  1.00  2.49           C  
ATOM    110  CE  LYS A   8       3.715   1.945   9.313  1.00  2.49           C  
ATOM    111  NZ  LYS A   8       3.554   0.484   9.130  1.00  2.49           N  
ATOM    112  H   LYS A   8       2.540   6.202   4.822  1.00  2.49           H  
ATOM    113  HA  LYS A   8       2.367   6.760   7.612  1.00  2.49           H  
ATOM    114 1HB  LYS A   8       2.042   4.515   6.612  1.00  2.49           H  
ATOM    115 2HB  LYS A   8       3.734   4.461   6.172  1.00  2.49           H  
ATOM    116 1HG  LYS A   8       4.428   4.400   8.478  1.00  2.49           H  
ATOM    117 2HG  LYS A   8       2.747   4.576   9.023  1.00  2.49           H  
ATOM    118 1HD  LYS A   8       2.137   2.476   7.996  1.00  2.49           H  
ATOM    119 2HD  LYS A   8       3.707   2.328   7.222  1.00  2.49           H  
ATOM    120 1HE  LYS A   8       4.774   2.167   9.441  1.00  2.49           H  
ATOM    121 2HE  LYS A   8       3.176   2.257  10.208  1.00  2.49           H  
ATOM    122 1HZ  LYS A   8       3.919  -0.003   9.930  1.00  2.49           H  
ATOM    123 2HZ  LYS A   8       2.580   0.259   9.011  1.00  2.49           H  
ATOM    124 3HZ  LYS A   8       4.079   0.204   8.277  1.00  2.49           H  
ATOM    125  N   ALA A   9       5.431   6.750   6.358  1.00  2.43           N  
ATOM    126  CA  ALA A   9       6.786   7.223   6.577  1.00  2.43           C  
ATOM    127  C   ALA A   9       6.806   8.725   6.821  1.00  2.43           C  
ATOM    128  O   ALA A   9       7.527   9.218   7.686  1.00  2.43           O  
ATOM    129  CB  ALA A   9       7.622   6.898   5.387  1.00  2.43           C  
ATOM    130  H   ALA A   9       5.206   6.302   5.469  1.00  2.43           H  
ATOM    131  HA  ALA A   9       7.190   6.726   7.458  1.00  2.43           H  
ATOM    132 1HB  ALA A   9       8.595   7.257   5.579  1.00  2.43           H  
ATOM    133 2HB  ALA A   9       7.634   5.822   5.219  1.00  2.43           H  
ATOM    134 3HB  ALA A   9       7.221   7.392   4.518  1.00  2.43           H  
ATOM    135  N   PHE A  10       5.984   9.454   6.082  1.00  2.41           N  
ATOM    136  CA  PHE A  10       5.876  10.885   6.256  1.00  2.41           C  
ATOM    137  C   PHE A  10       5.430  11.180   7.682  1.00  2.41           C  
ATOM    138  O   PHE A  10       6.015  12.023   8.364  1.00  2.41           O  
ATOM    139  CB  PHE A  10       4.929  11.487   5.234  1.00  2.41           C  
ATOM    140  CG  PHE A  10       4.750  12.923   5.388  1.00  2.41           C  
ATOM    141  CD1 PHE A  10       5.710  13.807   4.936  1.00  2.41           C  
ATOM    142  CD2 PHE A  10       3.613  13.413   5.994  1.00  2.41           C  
ATOM    143  CE1 PHE A  10       5.529  15.165   5.097  1.00  2.41           C  
ATOM    144  CE2 PHE A  10       3.432  14.760   6.151  1.00  2.41           C  
ATOM    145  CZ  PHE A  10       4.391  15.641   5.704  1.00  2.41           C  
ATOM    146  H   PHE A  10       5.432   9.001   5.359  1.00  2.41           H  
ATOM    147  HA  PHE A  10       6.859  11.326   6.104  1.00  2.41           H  
ATOM    148 1HB  PHE A  10       5.292  11.280   4.226  1.00  2.41           H  
ATOM    149 2HB  PHE A  10       3.962  11.027   5.331  1.00  2.41           H  
ATOM    150  HD1 PHE A  10       6.608  13.419   4.458  1.00  2.41           H  
ATOM    151  HD2 PHE A  10       2.858  12.713   6.356  1.00  2.41           H  
ATOM    152  HE1 PHE A  10       6.277  15.859   4.752  1.00  2.41           H  
ATOM    153  HE2 PHE A  10       2.530  15.137   6.639  1.00  2.41           H  
ATOM    154  HZ  PHE A  10       4.245  16.712   5.837  1.00  2.41           H  
ATOM    155  N   ALA A  11       4.395  10.481   8.152  1.00  2.41           N  
ATOM    156  CA  ALA A  11       3.910  10.683   9.512  1.00  2.41           C  
ATOM    157  C   ALA A  11       5.038  10.429  10.514  1.00  2.41           C  
ATOM    158  O   ALA A  11       5.148  11.117  11.533  1.00  2.41           O  
ATOM    159  CB  ALA A  11       2.737   9.764   9.793  1.00  2.41           C  
ATOM    160  H   ALA A  11       3.932   9.801   7.547  1.00  2.41           H  
ATOM    161  HA  ALA A  11       3.589  11.722   9.609  1.00  2.41           H  
ATOM    162 1HB  ALA A  11       2.373   9.938  10.802  1.00  2.41           H  
ATOM    163 2HB  ALA A  11       1.944   9.968   9.075  1.00  2.41           H  
ATOM    164 3HB  ALA A  11       3.053   8.731   9.696  1.00  2.41           H  
ATOM    165  N   ALA A  12       5.890   9.438  10.228  1.00  2.46           N  
ATOM    166  CA  ALA A  12       7.033   9.176  11.093  1.00  2.46           C  
ATOM    167  C   ALA A  12       7.946  10.390  11.135  1.00  2.46           C  
ATOM    168  O   ALA A  12       8.483  10.740  12.194  1.00  2.46           O  
ATOM    169  CB  ALA A  12       7.800   7.959  10.618  1.00  2.46           C  
ATOM    170  H   ALA A  12       5.727   8.859   9.403  1.00  2.46           H  
ATOM    171  HA  ALA A  12       6.670   9.008  12.093  1.00  2.46           H  
ATOM    172 1HB  ALA A  12       8.639   7.771  11.282  1.00  2.46           H  
ATOM    173 2HB  ALA A  12       7.137   7.092  10.609  1.00  2.46           H  
ATOM    174 3HB  ALA A  12       8.175   8.126   9.635  1.00  2.46           H  
ATOM    175  N   LEU A  13       8.099  11.065   9.995  1.00  2.56           N  
ATOM    176  CA  LEU A  13       8.951  12.239   9.951  1.00  2.56           C  
ATOM    177  C   LEU A  13       8.349  13.348  10.805  1.00  2.56           C  
ATOM    178  O   LEU A  13       9.071  14.064  11.506  1.00  2.56           O  
ATOM    179  CB  LEU A  13       9.136  12.730   8.512  1.00  2.56           C  
ATOM    180  CG  LEU A  13       9.879  11.777   7.627  1.00  2.56           C  
ATOM    181  CD1 LEU A  13       9.976  12.329   6.223  1.00  2.56           C  
ATOM    182  CD2 LEU A  13      11.148  11.562   8.213  1.00  2.56           C  
ATOM    183  H   LEU A  13       7.644  10.724   9.144  1.00  2.56           H  
ATOM    184  HA  LEU A  13       9.925  11.977  10.362  1.00  2.56           H  
ATOM    185 1HB  LEU A  13       8.178  12.933   8.068  1.00  2.56           H  
ATOM    186 2HB  LEU A  13       9.698  13.660   8.538  1.00  2.56           H  
ATOM    187  HG  LEU A  13       9.349  10.835   7.571  1.00  2.56           H  
ATOM    188 1HD1 LEU A  13      10.526  11.630   5.596  1.00  2.56           H  
ATOM    189 2HD1 LEU A  13       8.980  12.482   5.819  1.00  2.56           H  
ATOM    190 3HD1 LEU A  13      10.504  13.271   6.262  1.00  2.56           H  
ATOM    191 1HD2 LEU A  13      11.719  10.877   7.612  1.00  2.56           H  
ATOM    192 2HD2 LEU A  13      11.644  12.523   8.264  1.00  2.56           H  
ATOM    193 3HD2 LEU A  13      11.027  11.152   9.214  1.00  2.56           H  
ATOM    194  N   GLU A  14       7.017  13.468  10.782  1.00  2.72           N  
ATOM    195  CA  GLU A  14       6.372  14.482  11.608  1.00  2.72           C  
ATOM    196  C   GLU A  14       6.585  14.171  13.090  1.00  2.72           C  
ATOM    197  O   GLU A  14       6.841  15.071  13.890  1.00  2.72           O  
ATOM    198  CB  GLU A  14       4.869  14.596  11.310  1.00  2.72           C  
ATOM    199  CG  GLU A  14       4.511  15.214   9.951  1.00  2.72           C  
ATOM    200  CD  GLU A  14       3.005  15.341   9.734  1.00  2.72           C  
ATOM    201  OE1 GLU A  14       2.255  14.668  10.404  1.00  2.72           O  
ATOM    202  OE2 GLU A  14       2.612  16.155   8.929  1.00  2.72           O  
ATOM    203  H   GLU A  14       6.477  12.860  10.163  1.00  2.72           H  
ATOM    204  HA  GLU A  14       6.832  15.444  11.392  1.00  2.72           H  
ATOM    205 1HB  GLU A  14       4.420  13.607  11.347  1.00  2.72           H  
ATOM    206 2HB  GLU A  14       4.395  15.196  12.085  1.00  2.72           H  
ATOM    207 1HG  GLU A  14       4.967  16.199   9.874  1.00  2.72           H  
ATOM    208 2HG  GLU A  14       4.934  14.583   9.163  1.00  2.72           H  
ATOM    209  N   ALA A  15       6.519  12.882  13.460  1.00  2.94           N  
ATOM    210  CA  ALA A  15       6.740  12.473  14.851  1.00  2.94           C  
ATOM    211  C   ALA A  15       8.149  12.845  15.309  1.00  2.94           C  
ATOM    212  O   ALA A  15       8.358  13.256  16.451  1.00  2.94           O  
ATOM    213  CB  ALA A  15       6.531  10.976  15.003  1.00  2.94           C  
ATOM    214  H   ALA A  15       6.274  12.181  12.758  1.00  2.94           H  
ATOM    215  HA  ALA A  15       6.025  13.002  15.479  1.00  2.94           H  
ATOM    216 1HB  ALA A  15       6.678  10.687  16.043  1.00  2.94           H  
ATOM    217 2HB  ALA A  15       5.520  10.721  14.692  1.00  2.94           H  
ATOM    218 3HB  ALA A  15       7.243  10.442  14.382  1.00  2.94           H  
ATOM    219  N   LEU A  16       9.108  12.709  14.396  1.00  3.23           N  
ATOM    220  CA  LEU A  16      10.505  13.025  14.649  1.00  3.23           C  
ATOM    221  C   LEU A  16      10.696  14.532  14.821  1.00  3.23           C  
ATOM    222  O   LEU A  16      11.430  14.971  15.704  1.00  3.23           O  
ATOM    223  CB  LEU A  16      11.346  12.474  13.489  1.00  3.23           C  
ATOM    224  CG  LEU A  16      12.851  12.619  13.541  1.00  3.23           C  
ATOM    225  CD1 LEU A  16      13.378  11.966  14.762  1.00  3.23           C  
ATOM    226  CD2 LEU A  16      13.406  11.929  12.316  1.00  3.23           C  
ATOM    227  H   LEU A  16       8.853  12.325  13.485  1.00  3.23           H  
ATOM    228  HA  LEU A  16      10.808  12.530  15.569  1.00  3.23           H  
ATOM    229 1HB  LEU A  16      11.119  11.413  13.383  1.00  3.23           H  
ATOM    230 2HB  LEU A  16      11.024  12.970  12.581  1.00  3.23           H  
ATOM    231  HG  LEU A  16      13.140  13.669  13.557  1.00  3.23           H  
ATOM    232 1HD1 LEU A  16      14.469  12.040  14.788  1.00  3.23           H  
ATOM    233 2HD1 LEU A  16      12.962  12.447  15.647  1.00  3.23           H  
ATOM    234 3HD1 LEU A  16      13.085  10.933  14.737  1.00  3.23           H  
ATOM    235 1HD2 LEU A  16      14.475  11.979  12.323  1.00  3.23           H  
ATOM    236 2HD2 LEU A  16      13.101  10.885  12.318  1.00  3.23           H  
ATOM    237 3HD2 LEU A  16      13.011  12.420  11.434  1.00  3.23           H  
ATOM    238  N   ALA A  17      10.049  15.314  13.952  1.00  3.61           N  
ATOM    239  CA  ALA A  17      10.133  16.770  13.978  1.00  3.61           C  
ATOM    240  C   ALA A  17       9.483  17.409  15.201  1.00  3.61           C  
ATOM    241  O   ALA A  17      10.092  18.222  15.905  1.00  3.61           O  
ATOM    242  CB  ALA A  17       9.444  17.317  12.745  1.00  3.61           C  
ATOM    243  H   ALA A  17       9.486  14.872  13.225  1.00  3.61           H  
ATOM    244  HA  ALA A  17      11.184  17.040  13.981  1.00  3.61           H  
ATOM    245 1HB  ALA A  17       9.528  18.400  12.730  1.00  3.61           H  
ATOM    246 2HB  ALA A  17       9.904  16.899  11.857  1.00  3.61           H  
ATOM    247 3HB  ALA A  17       8.395  17.035  12.767  1.00  3.61           H  
ATOM    248  N   ALA A  18       8.240  17.028  15.486  1.00  4.09           N  
ATOM    249  CA  ALA A  18       7.487  17.616  16.593  1.00  4.09           C  
ATOM    250  C   ALA A  18       7.843  16.909  17.877  1.00  4.09           C  
ATOM    251  O   ALA A  18       7.027  16.188  18.454  1.00  4.09           O  
ATOM    252  CB  ALA A  18       5.998  17.509  16.330  1.00  4.09           C  
ATOM    253  H   ALA A  18       7.788  16.320  14.907  1.00  4.09           H  
ATOM    254  HA  ALA A  18       7.768  18.663  16.687  1.00  4.09           H  
ATOM    255 1HB  ALA A  18       5.449  17.955  17.156  1.00  4.09           H  
ATOM    256 2HB  ALA A  18       5.756  18.030  15.405  1.00  4.09           H  
ATOM    257 3HB  ALA A  18       5.729  16.455  16.234  1.00  4.09           H  
ATOM    258  N   LEU A  19       9.063  17.127  18.331  1.00  4.64           N  
ATOM    259  CA  LEU A  19       9.555  16.309  19.415  1.00  4.64           C  
ATOM    260  C   LEU A  19      10.238  17.025  20.592  1.00  4.64           C  
ATOM    261  O   LEU A  19      11.462  17.176  20.590  1.00  4.64           O  
ATOM    262  CB  LEU A  19      10.511  15.297  18.809  1.00  4.64           C  
ATOM    263  CG  LEU A  19      10.878  14.163  19.679  1.00  4.64           C  
ATOM    264  CD1 LEU A  19      11.385  13.066  18.821  1.00  4.64           C  
ATOM    265  CD2 LEU A  19      11.867  14.620  20.703  1.00  4.64           C  
ATOM    266  H   LEU A  19       9.661  17.768  17.808  1.00  4.64           H  
ATOM    267  HA  LEU A  19       8.727  15.725  19.782  1.00  4.64           H  
ATOM    268 1HB  LEU A  19      10.040  14.878  17.917  1.00  4.64           H  
ATOM    269 2HB  LEU A  19      11.425  15.806  18.501  1.00  4.64           H  
ATOM    270  HG  LEU A  19      10.006  13.790  20.165  1.00  4.64           H  
ATOM    271 1HD1 LEU A  19      11.630  12.218  19.431  1.00  4.64           H  
ATOM    272 2HD1 LEU A  19      10.602  12.785  18.110  1.00  4.64           H  
ATOM    273 3HD1 LEU A  19      12.258  13.392  18.277  1.00  4.64           H  
ATOM    274 1HD2 LEU A  19      12.134  13.825  21.341  1.00  4.64           H  
ATOM    275 2HD2 LEU A  19      12.728  14.990  20.225  1.00  4.64           H  
ATOM    276 3HD2 LEU A  19      11.434  15.395  21.283  1.00  4.64           H  
ATOM    277  N   PRO A  20       9.481  17.510  21.595  1.00  5.22           N  
ATOM    278  CA  PRO A  20       9.997  18.093  22.822  1.00  5.22           C  
ATOM    279  C   PRO A  20      10.615  16.923  23.565  1.00  5.22           C  
ATOM    280  O   PRO A  20      10.242  15.794  23.298  1.00  5.22           O  
ATOM    281  CB  PRO A  20       8.754  18.691  23.485  1.00  5.22           C  
ATOM    282  CG  PRO A  20       7.594  17.890  22.925  1.00  5.22           C  
ATOM    283  CD  PRO A  20       7.999  17.561  21.489  1.00  5.22           C  
ATOM    284  HA  PRO A  20      10.749  18.859  22.583  1.00  5.22           H  
ATOM    285 1HB  PRO A  20       8.838  18.607  24.579  1.00  5.22           H  
ATOM    286 2HB  PRO A  20       8.685  19.765  23.251  1.00  5.22           H  
ATOM    287 1HG  PRO A  20       7.426  16.992  23.536  1.00  5.22           H  
ATOM    288 2HG  PRO A  20       6.666  18.482  22.974  1.00  5.22           H  
ATOM    289 1HD  PRO A  20       7.543  16.615  21.234  1.00  5.22           H  
ATOM    290 2HD  PRO A  20       7.693  18.361  20.799  1.00  5.22           H  
ATOM    291  N   ALA A  21      11.507  17.139  24.516  1.00  5.76           N  
ATOM    292  CA  ALA A  21      12.221  15.993  25.109  1.00  5.76           C  
ATOM    293  C   ALA A  21      11.344  14.841  25.628  1.00  5.76           C  
ATOM    294  O   ALA A  21      11.726  13.673  25.508  1.00  5.76           O  
ATOM    295  CB  ALA A  21      13.079  16.477  26.254  1.00  5.76           C  
ATOM    296  H   ALA A  21      11.762  18.082  24.774  1.00  5.76           H  
ATOM    297  HA  ALA A  21      12.864  15.590  24.331  1.00  5.76           H  
ATOM    298 1HB  ALA A  21      13.654  15.644  26.654  1.00  5.76           H  
ATOM    299 2HB  ALA A  21      13.757  17.252  25.900  1.00  5.76           H  
ATOM    300 3HB  ALA A  21      12.442  16.883  27.039  1.00  5.76           H  
ATOM    301  N   SER A  22      10.169  15.123  26.174  1.00  6.20           N  
ATOM    302  CA  SER A  22       9.321  14.039  26.681  1.00  6.20           C  
ATOM    303  C   SER A  22       8.835  13.104  25.558  1.00  6.20           C  
ATOM    304  O   SER A  22       8.375  11.990  25.808  1.00  6.20           O  
ATOM    305  CB  SER A  22       8.127  14.610  27.410  1.00  6.20           C  
ATOM    306  OG  SER A  22       7.277  15.285  26.529  1.00  6.20           O  
ATOM    307  H   SER A  22       9.865  16.082  26.243  1.00  6.20           H  
ATOM    308  HA  SER A  22       9.909  13.447  27.384  1.00  6.20           H  
ATOM    309 1HB  SER A  22       7.583  13.800  27.893  1.00  6.20           H  
ATOM    310 2HB  SER A  22       8.466  15.290  28.190  1.00  6.20           H  
ATOM    311  HG  SER A  22       7.170  14.698  25.772  1.00  6.20           H  
ATOM    312  N   ALA A  23       8.916  13.588  24.323  1.00  6.45           N  
ATOM    313  CA  ALA A  23       8.508  12.898  23.117  1.00  6.45           C  
ATOM    314  C   ALA A  23       9.633  12.079  22.490  1.00  6.45           C  
ATOM    315  O   ALA A  23       9.432  11.499  21.430  1.00  6.45           O  
ATOM    316  CB  ALA A  23       7.986  13.893  22.111  1.00  6.45           C  
ATOM    317  H   ALA A  23       9.335  14.503  24.190  1.00  6.45           H  
ATOM    318  HA  ALA A  23       7.705  12.209  23.379  1.00  6.45           H  
ATOM    319 1HB  ALA A  23       7.658  13.381  21.217  1.00  6.45           H  
ATOM    320 2HB  ALA A  23       7.157  14.447  22.542  1.00  6.45           H  
ATOM    321 3HB  ALA A  23       8.770  14.571  21.862  1.00  6.45           H  
ATOM    322  N   LYS A  24      10.814  11.983  23.116  1.00  6.47           N  
ATOM    323  CA  LYS A  24      11.899  11.200  22.491  1.00  6.47           C  
ATOM    324  C   LYS A  24      11.502   9.754  22.243  1.00  6.47           C  
ATOM    325  O   LYS A  24      11.989   9.113  21.316  1.00  6.47           O  
ATOM    326  CB  LYS A  24      13.176  11.246  23.313  1.00  6.47           C  
ATOM    327  CG  LYS A  24      13.888  12.585  23.286  1.00  6.47           C  
ATOM    328  CD  LYS A  24      15.120  12.591  24.177  1.00  6.47           C  
ATOM    329  CE  LYS A  24      15.757  13.970  24.242  1.00  6.47           C  
ATOM    330  NZ  LYS A  24      16.948  13.982  25.135  1.00  6.47           N  
ATOM    331  H   LYS A  24      10.983  12.478  23.996  1.00  6.47           H  
ATOM    332  HA  LYS A  24      12.123  11.632  21.525  1.00  6.47           H  
ATOM    333 1HB  LYS A  24      12.943  11.014  24.354  1.00  6.47           H  
ATOM    334 2HB  LYS A  24      13.871  10.488  22.953  1.00  6.47           H  
ATOM    335 1HG  LYS A  24      14.210  12.770  22.268  1.00  6.47           H  
ATOM    336 2HG  LYS A  24      13.212  13.369  23.576  1.00  6.47           H  
ATOM    337 1HD  LYS A  24      14.841  12.279  25.184  1.00  6.47           H  
ATOM    338 2HD  LYS A  24      15.860  11.888  23.785  1.00  6.47           H  
ATOM    339 1HE  LYS A  24      16.060  14.282  23.243  1.00  6.47           H  
ATOM    340 2HE  LYS A  24      15.030  14.671  24.627  1.00  6.47           H  
ATOM    341 1HZ  LYS A  24      17.347  14.902  25.161  1.00  6.47           H  
ATOM    342 2HZ  LYS A  24      16.692  13.697  26.063  1.00  6.47           H  
ATOM    343 3HZ  LYS A  24      17.642  13.341  24.749  1.00  6.47           H  
ATOM    344  N   GLU A  25      10.572   9.225  23.011  1.00  6.25           N  
ATOM    345  CA  GLU A  25      10.149   7.859  22.768  1.00  6.25           C  
ATOM    346  C   GLU A  25       9.523   7.719  21.377  1.00  6.25           C  
ATOM    347  O   GLU A  25       9.533   6.630  20.819  1.00  6.25           O  
ATOM    348  CB  GLU A  25       9.153   7.392  23.823  1.00  6.25           C  
ATOM    349  CG  GLU A  25       9.749   7.218  25.218  1.00  6.25           C  
ATOM    350  CD  GLU A  25       8.737   6.763  26.253  1.00  6.25           C  
ATOM    351  OE1 GLU A  25       7.576   6.669  25.929  1.00  6.25           O  
ATOM    352  OE2 GLU A  25       9.133   6.509  27.367  1.00  6.25           O  
ATOM    353  H   GLU A  25      10.169   9.766  23.765  1.00  6.25           H  
ATOM    354  HA  GLU A  25      11.028   7.215  22.808  1.00  6.25           H  
ATOM    355 1HB  GLU A  25       8.337   8.114  23.892  1.00  6.25           H  
ATOM    356 2HB  GLU A  25       8.723   6.439  23.518  1.00  6.25           H  
ATOM    357 1HG  GLU A  25      10.553   6.484  25.166  1.00  6.25           H  
ATOM    358 2HG  GLU A  25      10.182   8.168  25.533  1.00  6.25           H  
ATOM    359  N   LEU A  26       8.974   8.822  20.824  1.00  5.89           N  
ATOM    360  CA  LEU A  26       8.256   8.831  19.549  1.00  5.89           C  
ATOM    361  C   LEU A  26       9.148   8.917  18.319  1.00  5.89           C  
ATOM    362  O   LEU A  26       8.643   8.913  17.189  1.00  5.89           O  
ATOM    363  CB  LEU A  26       7.271   9.995  19.485  1.00  5.89           C  
ATOM    364  CG  LEU A  26       6.136   9.952  20.487  1.00  5.89           C  
ATOM    365  CD1 LEU A  26       5.317  11.223  20.361  1.00  5.89           C  
ATOM    366  CD2 LEU A  26       5.291   8.716  20.222  1.00  5.89           C  
ATOM    367  H   LEU A  26       9.064   9.709  21.305  1.00  5.89           H  
ATOM    368  HA  LEU A  26       7.690   7.904  19.484  1.00  5.89           H  
ATOM    369 1HB  LEU A  26       7.818  10.925  19.630  1.00  5.89           H  
ATOM    370 2HB  LEU A  26       6.832  10.014  18.491  1.00  5.89           H  
ATOM    371  HG  LEU A  26       6.544   9.910  21.501  1.00  5.89           H  
ATOM    372 1HD1 LEU A  26       4.503  11.207  21.084  1.00  5.89           H  
ATOM    373 2HD1 LEU A  26       5.947  12.080  20.550  1.00  5.89           H  
ATOM    374 3HD1 LEU A  26       4.909  11.293  19.354  1.00  5.89           H  
ATOM    375 1HD2 LEU A  26       4.470   8.674  20.941  1.00  5.89           H  
ATOM    376 2HD2 LEU A  26       4.886   8.761  19.210  1.00  5.89           H  
ATOM    377 3HD2 LEU A  26       5.912   7.823  20.326  1.00  5.89           H  
ATOM    378  N   GLN A  27      10.464   8.989  18.510  1.00  5.47           N  
ATOM    379  CA  GLN A  27      11.352   8.964  17.359  1.00  5.47           C  
ATOM    380  C   GLN A  27      11.927   7.575  17.151  1.00  5.47           C  
ATOM    381  O   GLN A  27      12.646   7.347  16.192  1.00  5.47           O  
ATOM    382  CB  GLN A  27      12.514   9.961  17.466  1.00  5.47           C  
ATOM    383  CG  GLN A  27      13.388   9.805  18.662  1.00  5.47           C  
ATOM    384  CD  GLN A  27      14.630  10.665  18.675  1.00  5.47           C  
ATOM    385  OE1 GLN A  27      14.892  11.466  17.775  1.00  5.47           O  
ATOM    386  NE2 GLN A  27      15.414  10.493  19.739  1.00  5.47           N  
ATOM    387  H   GLN A  27      10.855   9.016  19.454  1.00  5.47           H  
ATOM    388  HA  GLN A  27      10.779   9.225  16.471  1.00  5.47           H  
ATOM    389 1HB  GLN A  27      13.173   9.784  16.630  1.00  5.47           H  
ATOM    390 2HB  GLN A  27      12.154  10.959  17.389  1.00  5.47           H  
ATOM    391 1HG  GLN A  27      12.808  10.146  19.471  1.00  5.47           H  
ATOM    392 2HG  GLN A  27      13.663   8.761  18.801  1.00  5.47           H  
ATOM    393 1HE2 GLN A  27      16.265  11.012  19.845  1.00  5.47           H  
ATOM    394 2HE2 GLN A  27      15.159   9.827  20.444  1.00  5.47           H  
ATOM    395  N   LEU A  28      11.587   6.608  17.984  1.00  5.02           N  
ATOM    396  CA  LEU A  28      12.282   5.341  17.868  1.00  5.02           C  
ATOM    397  C   LEU A  28      11.863   4.262  16.795  1.00  5.02           C  
ATOM    398  O   LEU A  28      12.767   3.819  16.099  1.00  5.02           O  
ATOM    399  CB  LEU A  28      12.342   4.786  19.280  1.00  5.02           C  
ATOM    400  CG  LEU A  28      13.145   5.672  20.241  1.00  5.02           C  
ATOM    401  CD1 LEU A  28      13.048   5.101  21.636  1.00  5.02           C  
ATOM    402  CD2 LEU A  28      14.586   5.786  19.756  1.00  5.02           C  
ATOM    403  H   LEU A  28      10.894   6.738  18.737  1.00  5.02           H  
ATOM    404  HA  LEU A  28      13.311   5.596  17.625  1.00  5.02           H  
ATOM    405 1HB  LEU A  28      11.354   4.780  19.690  1.00  5.02           H  
ATOM    406 2HB  LEU A  28      12.747   3.777  19.279  1.00  5.02           H  
ATOM    407  HG  LEU A  28      12.699   6.671  20.269  1.00  5.02           H  
ATOM    408 1HD1 LEU A  28      13.592   5.739  22.331  1.00  5.02           H  
ATOM    409 2HD1 LEU A  28      11.994   5.059  21.927  1.00  5.02           H  
ATOM    410 3HD1 LEU A  28      13.471   4.099  21.651  1.00  5.02           H  
ATOM    411 1HD2 LEU A  28      15.147   6.426  20.435  1.00  5.02           H  
ATOM    412 2HD2 LEU A  28      15.041   4.796  19.729  1.00  5.02           H  
ATOM    413 3HD2 LEU A  28      14.600   6.220  18.754  1.00  5.02           H  
ATOM    414  N   GLU A  29      10.589   3.827  16.518  1.00  4.57           N  
ATOM    415  CA  GLU A  29       9.259   4.132  17.060  1.00  4.57           C  
ATOM    416  C   GLU A  29       9.004   5.607  17.199  1.00  4.57           C  
ATOM    417  O   GLU A  29       8.989   6.078  18.319  1.00  4.57           O  
ATOM    418  CB  GLU A  29       8.997   3.389  18.369  1.00  4.57           C  
ATOM    419  CG  GLU A  29       9.005   1.859  18.217  1.00  4.57           C  
ATOM    420  CD  GLU A  29       7.832   1.339  17.399  1.00  4.57           C  
ATOM    421  OE1 GLU A  29       6.864   2.050  17.276  1.00  4.57           O  
ATOM    422  OE2 GLU A  29       7.914   0.248  16.891  1.00  4.57           O  
ATOM    423  H   GLU A  29      10.554   3.151  15.774  1.00  4.57           H  
ATOM    424  HA  GLU A  29       8.529   3.712  16.379  1.00  4.57           H  
ATOM    425 1HB  GLU A  29       9.699   3.642  19.112  1.00  4.57           H  
ATOM    426 2HB  GLU A  29       8.018   3.676  18.748  1.00  4.57           H  
ATOM    427 1HG  GLU A  29       9.934   1.563  17.728  1.00  4.57           H  
ATOM    428 2HG  GLU A  29       8.985   1.404  19.207  1.00  4.57           H  
ATOM    429  N   LEU A  30       8.821   6.374  16.106  1.00  4.15           N  
ATOM    430  CA  LEU A  30       8.576   5.917  14.747  1.00  4.15           C  
ATOM    431  C   LEU A  30       9.722   5.710  13.713  1.00  4.15           C  
ATOM    432  O   LEU A  30       9.417   5.159  12.651  1.00  4.15           O  
ATOM    433  CB  LEU A  30       7.553   6.886  14.156  1.00  4.15           C  
ATOM    434  CG  LEU A  30       6.061   6.615  14.561  1.00  4.15           C  
ATOM    435  CD1 LEU A  30       5.856   6.965  16.045  1.00  4.15           C  
ATOM    436  CD2 LEU A  30       5.115   7.418  13.679  1.00  4.15           C  
ATOM    437  H   LEU A  30       8.755   7.371  16.276  1.00  4.15           H  
ATOM    438  HA  LEU A  30       8.057   4.971  14.812  1.00  4.15           H  
ATOM    439 1HB  LEU A  30       7.816   7.907  14.443  1.00  4.15           H  
ATOM    440 2HB  LEU A  30       7.601   6.797  13.096  1.00  4.15           H  
ATOM    441  HG  LEU A  30       5.845   5.563  14.434  1.00  4.15           H  
ATOM    442 1HD1 LEU A  30       4.825   6.760  16.323  1.00  4.15           H  
ATOM    443 2HD1 LEU A  30       6.504   6.376  16.662  1.00  4.15           H  
ATOM    444 3HD1 LEU A  30       6.073   8.023  16.205  1.00  4.15           H  
ATOM    445 1HD2 LEU A  30       4.086   7.207  13.966  1.00  4.15           H  
ATOM    446 2HD2 LEU A  30       5.308   8.475  13.806  1.00  4.15           H  
ATOM    447 3HD2 LEU A  30       5.261   7.137  12.635  1.00  4.15           H  
ATOM    448  N   ILE A  31      11.010   6.023  13.969  1.00  3.76           N  
ATOM    449  CA  ILE A  31      11.986   5.805  12.884  1.00  3.76           C  
ATOM    450  C   ILE A  31      12.066   4.360  12.413  1.00  3.76           C  
ATOM    451  O   ILE A  31      12.042   4.117  11.209  1.00  3.76           O  
ATOM    452  CB  ILE A  31      13.398   6.317  13.209  1.00  3.76           C  
ATOM    453  CG1 ILE A  31      13.407   7.849  13.240  1.00  3.76           C  
ATOM    454  CG2 ILE A  31      14.407   5.792  12.171  1.00  3.76           C  
ATOM    455  CD1 ILE A  31      14.665   8.415  13.809  1.00  3.76           C  
ATOM    456  H   ILE A  31      11.336   6.440  14.840  1.00  3.76           H  
ATOM    457  HA  ILE A  31      11.650   6.396  12.032  1.00  3.76           H  
ATOM    458  HB  ILE A  31      13.685   5.965  14.205  1.00  3.76           H  
ATOM    459 1HG1 ILE A  31      13.295   8.219  12.222  1.00  3.76           H  
ATOM    460 2HG1 ILE A  31      12.562   8.206  13.832  1.00  3.76           H  
ATOM    461 1HG2 ILE A  31      15.405   6.152  12.418  1.00  3.76           H  
ATOM    462 2HG2 ILE A  31      14.403   4.705  12.178  1.00  3.76           H  
ATOM    463 3HG2 ILE A  31      14.127   6.150  11.187  1.00  3.76           H  
ATOM    464 1HD1 ILE A  31      14.618   9.490  13.789  1.00  3.76           H  
ATOM    465 2HD1 ILE A  31      14.776   8.072  14.837  1.00  3.76           H  
ATOM    466 3HD1 ILE A  31      15.519   8.088  13.220  1.00  3.76           H  
ATOM    467  N   LYS A  32      12.094   3.384  13.316  1.00  3.43           N  
ATOM    468  CA  LYS A  32      12.095   1.997  12.869  1.00  3.43           C  
ATOM    469  C   LYS A  32      10.868   1.629  12.017  1.00  3.43           C  
ATOM    470  O   LYS A  32      10.953   0.731  11.176  1.00  3.43           O  
ATOM    471  CB  LYS A  32      12.186   1.042  14.061  1.00  3.43           C  
ATOM    472  CG  LYS A  32      13.554   0.991  14.739  1.00  3.43           C  
ATOM    473  CD  LYS A  32      13.535   0.065  15.950  1.00  3.43           C  
ATOM    474  CE  LYS A  32      14.888   0.023  16.641  1.00  3.43           C  
ATOM    475  NZ  LYS A  32      14.866  -0.851  17.846  1.00  3.43           N  
ATOM    476  H   LYS A  32      12.175   3.597  14.307  1.00  3.43           H  
ATOM    477  HA  LYS A  32      12.980   1.848  12.250  1.00  3.43           H  
ATOM    478 1HB  LYS A  32      11.455   1.335  14.815  1.00  3.43           H  
ATOM    479 2HB  LYS A  32      11.932   0.034  13.738  1.00  3.43           H  
ATOM    480 1HG  LYS A  32      14.284   0.607  14.026  1.00  3.43           H  
ATOM    481 2HG  LYS A  32      13.871   1.980  15.037  1.00  3.43           H  
ATOM    482 1HD  LYS A  32      12.784   0.421  16.660  1.00  3.43           H  
ATOM    483 2HD  LYS A  32      13.265  -0.943  15.636  1.00  3.43           H  
ATOM    484 1HE  LYS A  32      15.633  -0.355  15.943  1.00  3.43           H  
ATOM    485 2HE  LYS A  32      15.165   1.034  16.942  1.00  3.43           H  
ATOM    486 1HZ  LYS A  32      15.778  -0.854  18.279  1.00  3.43           H  
ATOM    487 2HZ  LYS A  32      14.182  -0.497  18.501  1.00  3.43           H  
ATOM    488 3HZ  LYS A  32      14.619  -1.792  17.576  1.00  3.43           H  
ATOM    489  N   GLN A  33       9.711   2.281  12.226  1.00  3.14           N  
ATOM    490  CA  GLN A  33       8.537   1.921  11.433  1.00  3.14           C  
ATOM    491  C   GLN A  33       8.776   2.403  10.018  1.00  3.14           C  
ATOM    492  O   GLN A  33       8.466   1.718   9.039  1.00  3.14           O  
ATOM    493  CB  GLN A  33       7.257   2.570  11.968  1.00  3.14           C  
ATOM    494  CG  GLN A  33       6.785   2.073  13.343  1.00  3.14           C  
ATOM    495  CD  GLN A  33       5.487   2.770  13.789  1.00  3.14           C  
ATOM    496  OE1 GLN A  33       4.771   3.326  12.945  1.00  3.14           O  
ATOM    497  NE2 GLN A  33       5.177   2.746  15.082  1.00  3.14           N  
ATOM    498  H   GLN A  33       9.657   3.062  12.865  1.00  3.14           H  
ATOM    499  HA  GLN A  33       8.426   0.838  11.421  1.00  3.14           H  
ATOM    500 1HB  GLN A  33       7.404   3.650  12.041  1.00  3.14           H  
ATOM    501 2HB  GLN A  33       6.452   2.406  11.261  1.00  3.14           H  
ATOM    502 1HG  GLN A  33       6.603   1.001  13.297  1.00  3.14           H  
ATOM    503 2HG  GLN A  33       7.559   2.289  14.086  1.00  3.14           H  
ATOM    504 1HE2 GLN A  33       4.344   3.186  15.406  1.00  3.14           H  
ATOM    505 2HE2 GLN A  33       5.788   2.286  15.766  1.00  3.14           H  
ATOM    506  N   PHE A  34       9.387   3.577   9.928  1.00  2.92           N  
ATOM    507  CA  PHE A  34       9.695   4.188   8.657  1.00  2.92           C  
ATOM    508  C   PHE A  34      10.729   3.365   7.921  1.00  2.92           C  
ATOM    509  O   PHE A  34      10.563   3.067   6.735  1.00  2.92           O  
ATOM    510  CB  PHE A  34      10.216   5.601   8.849  1.00  2.92           C  
ATOM    511  CG  PHE A  34      10.602   6.230   7.610  1.00  2.92           C  
ATOM    512  CD1 PHE A  34      10.614   5.481   6.455  1.00  2.92           C  
ATOM    513  CD2 PHE A  34      10.993   7.552   7.565  1.00  2.92           C  
ATOM    514  CE1 PHE A  34      11.005   6.016   5.304  1.00  2.92           C  
ATOM    515  CE2 PHE A  34      11.390   8.081   6.385  1.00  2.92           C  
ATOM    516  CZ  PHE A  34      11.398   7.290   5.267  1.00  2.92           C  
ATOM    517  H   PHE A  34       9.616   4.078  10.790  1.00  2.92           H  
ATOM    518  HA  PHE A  34       8.785   4.223   8.058  1.00  2.92           H  
ATOM    519 1HB  PHE A  34       9.461   6.195   9.312  1.00  2.92           H  
ATOM    520 2HB  PHE A  34      11.077   5.594   9.505  1.00  2.92           H  
ATOM    521  HD1 PHE A  34      10.305   4.451   6.485  1.00  2.92           H  
ATOM    522  HD2 PHE A  34      10.991   8.155   8.476  1.00  2.92           H  
ATOM    523  HE1 PHE A  34      11.012   5.426   4.398  1.00  2.92           H  
ATOM    524  HE2 PHE A  34      11.715   9.112   6.316  1.00  2.92           H  
ATOM    525  HZ  PHE A  34      11.726   7.677   4.329  1.00  2.92           H  
ATOM    526  N   MET A  35      11.812   2.999   8.605  1.00  2.76           N  
ATOM    527  CA  MET A  35      12.846   2.261   7.914  1.00  2.76           C  
ATOM    528  C   MET A  35      12.285   0.928   7.439  1.00  2.76           C  
ATOM    529  O   MET A  35      12.634   0.457   6.358  1.00  2.76           O  
ATOM    530  CB  MET A  35      14.056   2.035   8.805  1.00  2.76           C  
ATOM    531  CG  MET A  35      14.793   3.304   9.219  1.00  2.76           C  
ATOM    532  SD  MET A  35      15.385   4.317   7.846  1.00  2.76           S  
ATOM    533  CE  MET A  35      14.108   5.537   7.888  1.00  2.76           C  
ATOM    534  H   MET A  35      11.910   3.260   9.585  1.00  2.76           H  
ATOM    535  HA  MET A  35      13.155   2.832   7.041  1.00  2.76           H  
ATOM    536 1HB  MET A  35      13.734   1.529   9.716  1.00  2.76           H  
ATOM    537 2HB  MET A  35      14.765   1.380   8.299  1.00  2.76           H  
ATOM    538 1HG  MET A  35      14.118   3.908   9.811  1.00  2.76           H  
ATOM    539 2HG  MET A  35      15.638   3.036   9.844  1.00  2.76           H  
ATOM    540 1HE  MET A  35      14.277   6.282   7.133  1.00  2.76           H  
ATOM    541 2HE  MET A  35      13.166   5.053   7.714  1.00  2.76           H  
ATOM    542 3HE  MET A  35      14.093   6.016   8.857  1.00  2.76           H  
ATOM    543  N   ALA A  36      11.380   0.318   8.216  1.00  2.68           N  
ATOM    544  CA  ALA A  36      10.798  -0.931   7.764  1.00  2.68           C  
ATOM    545  C   ALA A  36      10.059  -0.726   6.453  1.00  2.68           C  
ATOM    546  O   ALA A  36      10.211  -1.520   5.519  1.00  2.68           O  
ATOM    547  CB  ALA A  36       9.852  -1.484   8.808  1.00  2.68           C  
ATOM    548  H   ALA A  36      11.115   0.694   9.127  1.00  2.68           H  
ATOM    549  HA  ALA A  36      11.596  -1.639   7.597  1.00  2.68           H  
ATOM    550 1HB  ALA A  36       9.440  -2.426   8.462  1.00  2.68           H  
ATOM    551 2HB  ALA A  36      10.395  -1.640   9.740  1.00  2.68           H  
ATOM    552 3HB  ALA A  36       9.046  -0.773   8.977  1.00  2.68           H  
ATOM    553  N   GLU A  37       9.315   0.376   6.337  1.00  2.67           N  
ATOM    554  CA  GLU A  37       8.586   0.602   5.099  1.00  2.67           C  
ATOM    555  C   GLU A  37       9.553   0.884   3.954  1.00  2.67           C  
ATOM    556  O   GLU A  37       9.332   0.443   2.823  1.00  2.67           O  
ATOM    557  CB  GLU A  37       7.586   1.747   5.254  1.00  2.67           C  
ATOM    558  CG  GLU A  37       6.418   1.440   6.205  1.00  2.67           C  
ATOM    559  CD  GLU A  37       5.594   0.236   5.797  1.00  2.67           C  
ATOM    560  OE1 GLU A  37       5.728  -0.189   4.681  1.00  2.67           O  
ATOM    561  OE2 GLU A  37       4.824  -0.269   6.613  1.00  2.67           O  
ATOM    562  H   GLU A  37       9.215   1.019   7.128  1.00  2.67           H  
ATOM    563  HA  GLU A  37       8.030  -0.301   4.860  1.00  2.67           H  
ATOM    564 1HB  GLU A  37       8.104   2.628   5.643  1.00  2.67           H  
ATOM    565 2HB  GLU A  37       7.179   2.011   4.284  1.00  2.67           H  
ATOM    566 1HG  GLU A  37       6.808   1.274   7.203  1.00  2.67           H  
ATOM    567 2HG  GLU A  37       5.785   2.321   6.236  1.00  2.67           H  
ATOM    568  N   ALA A  38      10.645   1.593   4.253  1.00  2.72           N  
ATOM    569  CA  ALA A  38      11.651   1.905   3.249  1.00  2.72           C  
ATOM    570  C   ALA A  38      12.258   0.630   2.679  1.00  2.72           C  
ATOM    571  O   ALA A  38      12.567   0.552   1.496  1.00  2.72           O  
ATOM    572  CB  ALA A  38      12.736   2.766   3.844  1.00  2.72           C  
ATOM    573  H   ALA A  38      10.758   1.941   5.206  1.00  2.72           H  
ATOM    574  HA  ALA A  38      11.163   2.445   2.439  1.00  2.72           H  
ATOM    575 1HB  ALA A  38      13.466   3.007   3.084  1.00  2.72           H  
ATOM    576 2HB  ALA A  38      12.305   3.662   4.232  1.00  2.72           H  
ATOM    577 3HB  ALA A  38      13.222   2.227   4.647  1.00  2.72           H  
ATOM    578  N   MET A  39      12.452  -0.370   3.539  1.00  2.77           N  
ATOM    579  CA  MET A  39      13.000  -1.646   3.107  1.00  2.77           C  
ATOM    580  C   MET A  39      11.991  -2.472   2.300  1.00  2.77           C  
ATOM    581  O   MET A  39      12.364  -3.163   1.350  1.00  2.77           O  
ATOM    582  CB  MET A  39      13.504  -2.414   4.321  1.00  2.77           C  
ATOM    583  CG  MET A  39      14.744  -1.787   4.927  1.00  2.77           C  
ATOM    584  SD  MET A  39      15.515  -2.743   6.221  1.00  2.77           S  
ATOM    585  CE  MET A  39      14.358  -2.468   7.547  1.00  2.77           C  
ATOM    586  H   MET A  39      12.223  -0.229   4.524  1.00  2.77           H  
ATOM    587  HA  MET A  39      13.848  -1.444   2.456  1.00  2.77           H  
ATOM    588 1HB  MET A  39      12.724  -2.430   5.086  1.00  2.77           H  
ATOM    589 2HB  MET A  39      13.726  -3.443   4.046  1.00  2.77           H  
ATOM    590 1HG  MET A  39      15.456  -1.653   4.143  1.00  2.77           H  
ATOM    591 2HG  MET A  39      14.493  -0.812   5.326  1.00  2.77           H  
ATOM    592 1HE  MET A  39      14.695  -2.988   8.441  1.00  2.77           H  
ATOM    593 2HE  MET A  39      14.280  -1.397   7.751  1.00  2.77           H  
ATOM    594 3HE  MET A  39      13.394  -2.856   7.247  1.00  2.77           H  
ATOM    595  N   LYS A  40      10.711  -2.406   2.685  1.00  2.79           N  
ATOM    596  CA  LYS A  40       9.650  -3.163   2.016  1.00  2.79           C  
ATOM    597  C   LYS A  40       9.299  -2.664   0.616  1.00  2.79           C  
ATOM    598  O   LYS A  40       9.019  -3.461  -0.283  1.00  2.79           O  
ATOM    599  CB  LYS A  40       8.373  -3.123   2.854  1.00  2.79           C  
ATOM    600  CG  LYS A  40       8.416  -3.920   4.146  1.00  2.79           C  
ATOM    601  CD  LYS A  40       7.123  -3.736   4.913  1.00  2.79           C  
ATOM    602  CE  LYS A  40       7.140  -4.451   6.242  1.00  2.79           C  
ATOM    603  NZ  LYS A  40       5.874  -4.228   6.988  1.00  2.79           N  
ATOM    604  H   LYS A  40      10.469  -1.835   3.496  1.00  2.79           H  
ATOM    605  HA  LYS A  40       9.982  -4.197   1.926  1.00  2.79           H  
ATOM    606 1HB  LYS A  40       8.154  -2.086   3.118  1.00  2.79           H  
ATOM    607 2HB  LYS A  40       7.537  -3.485   2.257  1.00  2.79           H  
ATOM    608 1HG  LYS A  40       8.544  -4.977   3.913  1.00  2.79           H  
ATOM    609 2HG  LYS A  40       9.251  -3.603   4.754  1.00  2.79           H  
ATOM    610 1HD  LYS A  40       6.965  -2.666   5.092  1.00  2.79           H  
ATOM    611 2HD  LYS A  40       6.292  -4.108   4.319  1.00  2.79           H  
ATOM    612 1HE  LYS A  40       7.276  -5.519   6.079  1.00  2.79           H  
ATOM    613 2HE  LYS A  40       7.973  -4.074   6.838  1.00  2.79           H  
ATOM    614 1HZ  LYS A  40       5.908  -4.707   7.875  1.00  2.79           H  
ATOM    615 2HZ  LYS A  40       5.755  -3.229   7.143  1.00  2.79           H  
ATOM    616 3HZ  LYS A  40       5.097  -4.577   6.446  1.00  2.79           H  
ATOM    617  N   ILE A  41       9.287  -1.349   0.436  1.00  2.74           N  
ATOM    618  CA  ILE A  41       8.862  -0.756  -0.826  1.00  2.74           C  
ATOM    619  C   ILE A  41      10.045  -0.282  -1.668  1.00  2.74           C  
ATOM    620  O   ILE A  41      10.904   0.449  -1.196  1.00  2.74           O  
ATOM    621  CB  ILE A  41       7.885   0.401  -0.542  1.00  2.74           C  
ATOM    622  CG1 ILE A  41       6.754  -0.112   0.324  1.00  2.74           C  
ATOM    623  CG2 ILE A  41       7.287   0.957  -1.825  1.00  2.74           C  
ATOM    624  CD1 ILE A  41       5.981  -1.248  -0.303  1.00  2.74           C  
ATOM    625  H   ILE A  41       9.527  -0.739   1.220  1.00  2.74           H  
ATOM    626  HA  ILE A  41       8.327  -1.514  -1.395  1.00  2.74           H  
ATOM    627  HB  ILE A  41       8.406   1.189   0.005  1.00  2.74           H  
ATOM    628 1HG1 ILE A  41       7.160  -0.444   1.283  1.00  2.74           H  
ATOM    629 2HG1 ILE A  41       6.067   0.701   0.508  1.00  2.74           H  
ATOM    630 1HG2 ILE A  41       6.600   1.761  -1.578  1.00  2.74           H  
ATOM    631 2HG2 ILE A  41       8.046   1.334  -2.444  1.00  2.74           H  
ATOM    632 3HG2 ILE A  41       6.751   0.168  -2.350  1.00  2.74           H  
ATOM    633 1HD1 ILE A  41       5.182  -1.559   0.367  1.00  2.74           H  
ATOM    634 2HD1 ILE A  41       5.559  -0.910  -1.237  1.00  2.74           H  
ATOM    635 3HD1 ILE A  41       6.640  -2.090  -0.489  1.00  2.74           H  
ATOM    636  N   GLY A  42      10.060  -0.665  -2.947  1.00  2.59           N  
ATOM    637  CA  GLY A  42      11.146  -0.330  -3.882  1.00  2.59           C  
ATOM    638  C   GLY A  42      10.989   1.050  -4.533  1.00  2.59           C  
ATOM    639  O   GLY A  42      11.609   1.364  -5.552  1.00  2.59           O  
ATOM    640  H   GLY A  42       9.305  -1.250  -3.276  1.00  2.59           H  
ATOM    641 1HA  GLY A  42      12.101  -0.369  -3.352  1.00  2.59           H  
ATOM    642 2HA  GLY A  42      11.197  -1.092  -4.659  1.00  2.59           H  
ATOM    643  N   ASN A  43      10.123   1.877  -3.977  1.00  2.35           N  
ATOM    644  CA  ASN A  43       9.885   3.183  -4.554  1.00  2.35           C  
ATOM    645  C   ASN A  43      11.028   4.094  -4.173  1.00  2.35           C  
ATOM    646  O   ASN A  43      10.940   4.868  -3.217  1.00  2.35           O  
ATOM    647  CB  ASN A  43       8.559   3.749  -4.089  1.00  2.35           C  
ATOM    648  CG  ASN A  43       8.190   5.016  -4.799  1.00  2.35           C  
ATOM    649  OD1 ASN A  43       9.063   5.762  -5.262  1.00  2.35           O  
ATOM    650  ND2 ASN A  43       6.912   5.275  -4.895  1.00  2.35           N  
ATOM    651  H   ASN A  43       9.651   1.597  -3.135  1.00  2.35           H  
ATOM    652  HA  ASN A  43       9.873   3.097  -5.641  1.00  2.35           H  
ATOM    653 1HB  ASN A  43       7.770   3.015  -4.259  1.00  2.35           H  
ATOM    654 2HB  ASN A  43       8.599   3.942  -3.016  1.00  2.35           H  
ATOM    655 1HD2 ASN A  43       6.598   6.104  -5.359  1.00  2.35           H  
ATOM    656 2HD2 ASN A  43       6.249   4.639  -4.487  1.00  2.35           H  
ATOM    657  N   LYS A  44      12.082   4.023  -4.975  1.00  2.09           N  
ATOM    658  CA  LYS A  44      13.304   4.777  -4.760  1.00  2.09           C  
ATOM    659  C   LYS A  44      13.044   6.265  -4.643  1.00  2.09           C  
ATOM    660  O   LYS A  44      13.596   6.924  -3.764  1.00  2.09           O  
ATOM    661  CB  LYS A  44      14.278   4.505  -5.898  1.00  2.09           C  
ATOM    662  CG  LYS A  44      15.597   5.211  -5.775  1.00  2.09           C  
ATOM    663  CD  LYS A  44      16.540   4.787  -6.880  1.00  2.09           C  
ATOM    664  CE  LYS A  44      17.861   5.531  -6.818  1.00  2.09           C  
ATOM    665  NZ  LYS A  44      18.804   5.028  -7.844  1.00  2.09           N  
ATOM    666  H   LYS A  44      12.040   3.318  -5.712  1.00  2.09           H  
ATOM    667  HA  LYS A  44      13.756   4.437  -3.826  1.00  2.09           H  
ATOM    668 1HB  LYS A  44      14.481   3.427  -5.950  1.00  2.09           H  
ATOM    669 2HB  LYS A  44      13.826   4.798  -6.844  1.00  2.09           H  
ATOM    670 1HG  LYS A  44      15.450   6.287  -5.801  1.00  2.09           H  
ATOM    671 2HG  LYS A  44      16.034   4.936  -4.835  1.00  2.09           H  
ATOM    672 1HD  LYS A  44      16.741   3.713  -6.775  1.00  2.09           H  
ATOM    673 2HD  LYS A  44      16.074   4.961  -7.847  1.00  2.09           H  
ATOM    674 1HE  LYS A  44      17.683   6.589  -6.991  1.00  2.09           H  
ATOM    675 2HE  LYS A  44      18.306   5.406  -5.833  1.00  2.09           H  
ATOM    676 1HZ  LYS A  44      19.673   5.536  -7.787  1.00  2.09           H  
ATOM    677 2HZ  LYS A  44      18.973   4.040  -7.670  1.00  2.09           H  
ATOM    678 3HZ  LYS A  44      18.403   5.147  -8.761  1.00  2.09           H  
ATOM    679  N   GLU A  45      12.188   6.802  -5.520  1.00  1.84           N  
ATOM    680  CA  GLU A  45      11.897   8.230  -5.465  1.00  1.84           C  
ATOM    681  C   GLU A  45      11.298   8.569  -4.112  1.00  1.84           C  
ATOM    682  O   GLU A  45      11.696   9.542  -3.474  1.00  1.84           O  
ATOM    683  CB  GLU A  45      10.942   8.646  -6.586  1.00  1.84           C  
ATOM    684  CG  GLU A  45      10.649  10.152  -6.631  1.00  1.84           C  
ATOM    685  CD  GLU A  45       9.749  10.562  -7.786  1.00  1.84           C  
ATOM    686  OE1 GLU A  45       9.321   9.703  -8.518  1.00  1.84           O  
ATOM    687  OE2 GLU A  45       9.510  11.738  -7.942  1.00  1.84           O  
ATOM    688  H   GLU A  45      11.743   6.214  -6.210  1.00  1.84           H  
ATOM    689  HA  GLU A  45      12.830   8.782  -5.576  1.00  1.84           H  
ATOM    690 1HB  GLU A  45      11.359   8.353  -7.548  1.00  1.84           H  
ATOM    691 2HB  GLU A  45       9.993   8.124  -6.466  1.00  1.84           H  
ATOM    692 1HG  GLU A  45      10.169  10.431  -5.696  1.00  1.84           H  
ATOM    693 2HG  GLU A  45      11.591  10.695  -6.695  1.00  1.84           H  
ATOM    694  N   GLY A  46      10.375   7.730  -3.648  1.00  1.65           N  
ATOM    695  CA  GLY A  46       9.732   7.923  -2.363  1.00  1.65           C  
ATOM    696  C   GLY A  46      10.772   7.974  -1.255  1.00  1.65           C  
ATOM    697  O   GLY A  46      10.798   8.913  -0.451  1.00  1.65           O  
ATOM    698  H   GLY A  46      10.095   6.933  -4.217  1.00  1.65           H  
ATOM    699 1HA  GLY A  46       9.154   8.844  -2.379  1.00  1.65           H  
ATOM    700 2HA  GLY A  46       9.040   7.100  -2.182  1.00  1.65           H  
ATOM    701  N   LEU A  47      11.651   6.967  -1.217  1.00  1.51           N  
ATOM    702  CA  LEU A  47      12.669   6.915  -0.173  1.00  1.51           C  
ATOM    703  C   LEU A  47      13.559   8.152  -0.195  1.00  1.51           C  
ATOM    704  O   LEU A  47      13.878   8.714   0.859  1.00  1.51           O  
ATOM    705  CB  LEU A  47      13.584   5.706  -0.362  1.00  1.51           C  
ATOM    706  CG  LEU A  47      13.182   4.409   0.303  1.00  1.51           C  
ATOM    707  CD1 LEU A  47      11.916   3.850  -0.352  1.00  1.51           C  
ATOM    708  CD2 LEU A  47      14.347   3.457   0.209  1.00  1.51           C  
ATOM    709  H   LEU A  47      11.584   6.230  -1.924  1.00  1.51           H  
ATOM    710  HA  LEU A  47      12.175   6.855   0.794  1.00  1.51           H  
ATOM    711 1HB  LEU A  47      13.672   5.512  -1.431  1.00  1.51           H  
ATOM    712 2HB  LEU A  47      14.579   5.968   0.011  1.00  1.51           H  
ATOM    713  HG  LEU A  47      12.954   4.596   1.346  1.00  1.51           H  
ATOM    714 1HD1 LEU A  47      11.627   2.913   0.132  1.00  1.51           H  
ATOM    715 2HD1 LEU A  47      11.104   4.569  -0.267  1.00  1.51           H  
ATOM    716 3HD1 LEU A  47      12.118   3.653  -1.400  1.00  1.51           H  
ATOM    717 1HD2 LEU A  47      14.093   2.516   0.699  1.00  1.51           H  
ATOM    718 2HD2 LEU A  47      14.584   3.266  -0.839  1.00  1.51           H  
ATOM    719 3HD2 LEU A  47      15.204   3.913   0.699  1.00  1.51           H  
ATOM    720  N   LEU A  48      13.923   8.606  -1.398  1.00  1.41           N  
ATOM    721  CA  LEU A  48      14.762   9.783  -1.529  1.00  1.41           C  
ATOM    722  C   LEU A  48      14.051  11.050  -1.095  1.00  1.41           C  
ATOM    723  O   LEU A  48      14.653  11.879  -0.417  1.00  1.41           O  
ATOM    724  CB  LEU A  48      15.271   9.901  -2.960  1.00  1.41           C  
ATOM    725  CG  LEU A  48      16.291   8.826  -3.328  1.00  1.41           C  
ATOM    726  CD1 LEU A  48      16.598   8.897  -4.800  1.00  1.41           C  
ATOM    727  CD2 LEU A  48      17.555   9.032  -2.475  1.00  1.41           C  
ATOM    728  H   LEU A  48      13.633   8.103  -2.238  1.00  1.41           H  
ATOM    729  HA  LEU A  48      15.626   9.646  -0.884  1.00  1.41           H  
ATOM    730 1HB  LEU A  48      14.421   9.808  -3.639  1.00  1.41           H  
ATOM    731 2HB  LEU A  48      15.728  10.880  -3.098  1.00  1.41           H  
ATOM    732  HG  LEU A  48      15.871   7.844  -3.122  1.00  1.41           H  
ATOM    733 1HD1 LEU A  48      17.317   8.125  -5.052  1.00  1.41           H  
ATOM    734 2HD1 LEU A  48      15.678   8.742  -5.366  1.00  1.41           H  
ATOM    735 3HD1 LEU A  48      17.014   9.874  -5.039  1.00  1.41           H  
ATOM    736 1HD2 LEU A  48      18.292   8.273  -2.718  1.00  1.41           H  
ATOM    737 2HD2 LEU A  48      17.974  10.017  -2.680  1.00  1.41           H  
ATOM    738 3HD2 LEU A  48      17.296   8.960  -1.418  1.00  1.41           H  
ATOM    739  N   LEU A  49      12.765  11.189  -1.414  1.00  1.36           N  
ATOM    740  CA  LEU A  49      12.039  12.382  -0.999  1.00  1.36           C  
ATOM    741  C   LEU A  49      11.974  12.445   0.514  1.00  1.36           C  
ATOM    742  O   LEU A  49      12.134  13.507   1.120  1.00  1.36           O  
ATOM    743  CB  LEU A  49      10.627  12.362  -1.578  1.00  1.36           C  
ATOM    744  CG  LEU A  49      10.533  12.562  -3.081  1.00  1.36           C  
ATOM    745  CD1 LEU A  49       9.104  12.290  -3.528  1.00  1.36           C  
ATOM    746  CD2 LEU A  49      10.970  13.976  -3.420  1.00  1.36           C  
ATOM    747  H   LEU A  49      12.299  10.479  -1.982  1.00  1.36           H  
ATOM    748  HA  LEU A  49      12.570  13.261  -1.368  1.00  1.36           H  
ATOM    749 1HB  LEU A  49      10.194  11.392  -1.358  1.00  1.36           H  
ATOM    750 2HB  LEU A  49      10.031  13.128  -1.089  1.00  1.36           H  
ATOM    751  HG  LEU A  49      11.185  11.868  -3.587  1.00  1.36           H  
ATOM    752 1HD1 LEU A  49       9.030  12.423  -4.610  1.00  1.36           H  
ATOM    753 2HD1 LEU A  49       8.839  11.264  -3.271  1.00  1.36           H  
ATOM    754 3HD1 LEU A  49       8.426  12.977  -3.029  1.00  1.36           H  
ATOM    755 1HD2 LEU A  49      10.911  14.124  -4.499  1.00  1.36           H  
ATOM    756 2HD2 LEU A  49      10.320  14.691  -2.919  1.00  1.36           H  
ATOM    757 3HD2 LEU A  49      12.004  14.130  -3.088  1.00  1.36           H  
ATOM    758  N   LEU A  50      11.772  11.295   1.136  1.00  1.33           N  
ATOM    759  CA  LEU A  50      11.709  11.238   2.579  1.00  1.33           C  
ATOM    760  C   LEU A  50      13.088  11.577   3.162  1.00  1.33           C  
ATOM    761  O   LEU A  50      13.181  12.301   4.159  1.00  1.33           O  
ATOM    762  CB  LEU A  50      11.206   9.862   2.953  1.00  1.33           C  
ATOM    763  CG  LEU A  50       9.709   9.617   2.521  1.00  1.33           C  
ATOM    764  CD1 LEU A  50       9.360   8.168   2.586  1.00  1.33           C  
ATOM    765  CD2 LEU A  50       8.756  10.384   3.446  1.00  1.33           C  
ATOM    766  H   LEU A  50      11.634  10.442   0.589  1.00  1.33           H  
ATOM    767  HA  LEU A  50      10.991  11.977   2.925  1.00  1.33           H  
ATOM    768 1HB  LEU A  50      11.839   9.107   2.488  1.00  1.33           H  
ATOM    769 2HB  LEU A  50      11.263   9.786   4.018  1.00  1.33           H  
ATOM    770  HG  LEU A  50       9.591   9.954   1.511  1.00  1.33           H  
ATOM    771 1HD1 LEU A  50       8.328   8.031   2.271  1.00  1.33           H  
ATOM    772 2HD1 LEU A  50      10.020   7.605   1.927  1.00  1.33           H  
ATOM    773 3HD1 LEU A  50       9.466   7.828   3.565  1.00  1.33           H  
ATOM    774 1HD2 LEU A  50       7.723  10.212   3.125  1.00  1.33           H  
ATOM    775 2HD2 LEU A  50       8.877  10.027   4.472  1.00  1.33           H  
ATOM    776 3HD2 LEU A  50       8.977  11.443   3.398  1.00  1.33           H  
ATOM    777  N   ALA A  51      14.167  11.096   2.517  1.00  1.33           N  
ATOM    778  CA  ALA A  51      15.519  11.419   2.966  1.00  1.33           C  
ATOM    779  C   ALA A  51      15.754  12.928   2.882  1.00  1.33           C  
ATOM    780  O   ALA A  51      16.350  13.522   3.782  1.00  1.33           O  
ATOM    781  CB  ALA A  51      16.564  10.679   2.142  1.00  1.33           C  
ATOM    782  H   ALA A  51      14.046  10.473   1.717  1.00  1.33           H  
ATOM    783  HA  ALA A  51      15.613  11.116   4.000  1.00  1.33           H  
ATOM    784 1HB  ALA A  51      17.553  10.918   2.520  1.00  1.33           H  
ATOM    785 2HB  ALA A  51      16.396   9.615   2.215  1.00  1.33           H  
ATOM    786 3HB  ALA A  51      16.490  10.980   1.104  1.00  1.33           H  
ATOM    787  N   GLU A  52      15.258  13.557   1.805  1.00  1.36           N  
ATOM    788  CA  GLU A  52      15.408  15.000   1.639  1.00  1.36           C  
ATOM    789  C   GLU A  52      14.651  15.750   2.732  1.00  1.36           C  
ATOM    790  O   GLU A  52      15.153  16.740   3.275  1.00  1.36           O  
ATOM    791  CB  GLU A  52      14.926  15.445   0.246  1.00  1.36           C  
ATOM    792  CG  GLU A  52      15.825  15.014  -0.919  1.00  1.36           C  
ATOM    793  CD  GLU A  52      15.268  15.391  -2.282  1.00  1.36           C  
ATOM    794  OE1 GLU A  52      14.158  15.869  -2.347  1.00  1.36           O  
ATOM    795  OE2 GLU A  52      15.961  15.202  -3.256  1.00  1.36           O  
ATOM    796  H   GLU A  52      14.796  13.013   1.079  1.00  1.36           H  
ATOM    797  HA  GLU A  52      16.466  15.248   1.728  1.00  1.36           H  
ATOM    798 1HB  GLU A  52      13.936  15.038   0.062  1.00  1.36           H  
ATOM    799 2HB  GLU A  52      14.841  16.530   0.223  1.00  1.36           H  
ATOM    800 1HG  GLU A  52      16.799  15.484  -0.797  1.00  1.36           H  
ATOM    801 2HG  GLU A  52      15.971  13.941  -0.876  1.00  1.36           H  
ATOM    802  N   ARG A  53      13.459  15.258   3.093  1.00  1.42           N  
ATOM    803  CA  ARG A  53      12.686  15.887   4.155  1.00  1.42           C  
ATOM    804  C   ARG A  53      13.446  15.802   5.479  1.00  1.42           C  
ATOM    805  O   ARG A  53      13.472  16.764   6.251  1.00  1.42           O  
ATOM    806  CB  ARG A  53      11.310  15.254   4.271  1.00  1.42           C  
ATOM    807  CG  ARG A  53      10.361  15.590   3.132  1.00  1.42           C  
ATOM    808  CD  ARG A  53       9.032  14.975   3.323  1.00  1.42           C  
ATOM    809  NE  ARG A  53       8.149  15.213   2.187  1.00  1.42           N  
ATOM    810  CZ  ARG A  53       7.440  16.345   1.985  1.00  1.42           C  
ATOM    811  NH1 ARG A  53       7.529  17.342   2.837  1.00  1.42           N  
ATOM    812  NH2 ARG A  53       6.657  16.457   0.926  1.00  1.42           N  
ATOM    813  H   ARG A  53      13.077  14.457   2.588  1.00  1.42           H  
ATOM    814  HA  ARG A  53      12.548  16.937   3.903  1.00  1.42           H  
ATOM    815 1HB  ARG A  53      11.422  14.176   4.279  1.00  1.42           H  
ATOM    816 2HB  ARG A  53      10.844  15.549   5.208  1.00  1.42           H  
ATOM    817 1HG  ARG A  53      10.233  16.670   3.080  1.00  1.42           H  
ATOM    818 2HG  ARG A  53      10.773  15.234   2.196  1.00  1.42           H  
ATOM    819 1HD  ARG A  53       9.148  13.900   3.443  1.00  1.42           H  
ATOM    820 2HD  ARG A  53       8.569  15.389   4.213  1.00  1.42           H  
ATOM    821  HE  ARG A  53       8.057  14.474   1.505  1.00  1.42           H  
ATOM    822 1HH1 ARG A  53       8.130  17.265   3.645  1.00  1.42           H  
ATOM    823 2HH1 ARG A  53       7.000  18.188   2.682  1.00  1.42           H  
ATOM    824 1HH2 ARG A  53       6.584  15.698   0.264  1.00  1.42           H  
ATOM    825 2HH2 ARG A  53       6.130  17.305   0.778  1.00  1.42           H  
ATOM    826  N   LEU A  54      14.109  14.673   5.721  1.00  1.51           N  
ATOM    827  CA  LEU A  54      14.930  14.537   6.914  1.00  1.51           C  
ATOM    828  C   LEU A  54      16.090  15.525   6.914  1.00  1.51           C  
ATOM    829  O   LEU A  54      16.336  16.205   7.913  1.00  1.51           O  
ATOM    830  CB  LEU A  54      15.447  13.113   7.002  1.00  1.51           C  
ATOM    831  CG  LEU A  54      14.472  12.100   7.414  1.00  1.51           C  
ATOM    832  CD1 LEU A  54      14.996  10.794   7.152  1.00  1.51           C  
ATOM    833  CD2 LEU A  54      14.291  12.229   8.902  1.00  1.51           C  
ATOM    834  H   LEU A  54      14.024  13.891   5.068  1.00  1.51           H  
ATOM    835  HA  LEU A  54      14.306  14.736   7.784  1.00  1.51           H  
ATOM    836 1HB  LEU A  54      15.813  12.821   6.035  1.00  1.51           H  
ATOM    837 2HB  LEU A  54      16.280  13.079   7.700  1.00  1.51           H  
ATOM    838  HG  LEU A  54      13.544  12.230   6.870  1.00  1.51           H  
ATOM    839 1HD1 LEU A  54      14.293  10.030   7.475  1.00  1.51           H  
ATOM    840 2HD1 LEU A  54      15.168  10.710   6.111  1.00  1.51           H  
ATOM    841 3HD1 LEU A  54      15.907  10.709   7.684  1.00  1.51           H  
ATOM    842 1HD2 LEU A  54      13.613  11.473   9.263  1.00  1.51           H  
ATOM    843 2HD2 LEU A  54      15.252  12.082   9.374  1.00  1.51           H  
ATOM    844 3HD2 LEU A  54      13.907  13.220   9.145  1.00  1.51           H  
ATOM    845  N   GLU A  55      16.767  15.685   5.784  1.00  1.65           N  
ATOM    846  CA  GLU A  55      17.850  16.655   5.784  1.00  1.65           C  
ATOM    847  C   GLU A  55      17.312  18.069   6.039  1.00  1.65           C  
ATOM    848  O   GLU A  55      17.938  18.854   6.754  1.00  1.65           O  
ATOM    849  CB  GLU A  55      18.670  16.577   4.491  1.00  1.65           C  
ATOM    850  CG  GLU A  55      19.548  15.311   4.396  1.00  1.65           C  
ATOM    851  CD  GLU A  55      20.409  15.239   3.150  1.00  1.65           C  
ATOM    852  OE1 GLU A  55      20.189  15.987   2.230  1.00  1.65           O  
ATOM    853  OE2 GLU A  55      21.309  14.414   3.117  1.00  1.65           O  
ATOM    854  H   GLU A  55      16.553  15.115   4.962  1.00  1.65           H  
ATOM    855  HA  GLU A  55      18.522  16.408   6.604  1.00  1.65           H  
ATOM    856 1HB  GLU A  55      17.992  16.580   3.635  1.00  1.65           H  
ATOM    857 2HB  GLU A  55      19.312  17.452   4.409  1.00  1.65           H  
ATOM    858 1HG  GLU A  55      20.193  15.265   5.273  1.00  1.65           H  
ATOM    859 2HG  GLU A  55      18.889  14.441   4.422  1.00  1.65           H  
ATOM    860  N   ALA A  56      16.137  18.388   5.481  1.00  1.87           N  
ATOM    861  CA  ALA A  56      15.499  19.684   5.704  1.00  1.87           C  
ATOM    862  C   ALA A  56      15.154  19.893   7.184  1.00  1.87           C  
ATOM    863  O   ALA A  56      15.246  21.008   7.698  1.00  1.87           O  
ATOM    864  CB  ALA A  56      14.242  19.809   4.863  1.00  1.87           C  
ATOM    865  H   ALA A  56      15.680  17.710   4.870  1.00  1.87           H  
ATOM    866  HA  ALA A  56      16.205  20.459   5.407  1.00  1.87           H  
ATOM    867 1HB  ALA A  56      13.796  20.788   5.018  1.00  1.87           H  
ATOM    868 2HB  ALA A  56      14.497  19.682   3.812  1.00  1.87           H  
ATOM    869 3HB  ALA A  56      13.537  19.041   5.158  1.00  1.87           H  
ATOM    870  N   LEU A  57      14.748  18.813   7.864  1.00  2.17           N  
ATOM    871  CA  LEU A  57      14.383  18.846   9.278  1.00  2.17           C  
ATOM    872  C   LEU A  57      15.554  19.155  10.190  1.00  2.17           C  
ATOM    873  O   LEU A  57      15.424  19.967  11.099  1.00  2.17           O  
ATOM    874  CB  LEU A  57      13.757  17.518   9.701  1.00  2.17           C  
ATOM    875  CG  LEU A  57      13.372  17.416  11.133  1.00  2.17           C  
ATOM    876  CD1 LEU A  57      12.383  18.519  11.420  1.00  2.17           C  
ATOM    877  CD2 LEU A  57      12.780  16.009  11.403  1.00  2.17           C  
ATOM    878  H   LEU A  57      14.658  17.930   7.363  1.00  2.17           H  
ATOM    879  HA  LEU A  57      13.640  19.630   9.410  1.00  2.17           H  
ATOM    880 1HB  LEU A  57      12.872  17.341   9.092  1.00  2.17           H  
ATOM    881 2HB  LEU A  57      14.468  16.723   9.501  1.00  2.17           H  
ATOM    882  HG  LEU A  57      14.252  17.562  11.760  1.00  2.17           H  
ATOM    883 1HD1 LEU A  57      12.083  18.496  12.449  1.00  2.17           H  
ATOM    884 2HD1 LEU A  57      12.846  19.473  11.207  1.00  2.17           H  
ATOM    885 3HD1 LEU A  57      11.511  18.392  10.784  1.00  2.17           H  
ATOM    886 1HD2 LEU A  57      12.507  15.916  12.445  1.00  2.17           H  
ATOM    887 2HD2 LEU A  57      11.899  15.854  10.779  1.00  2.17           H  
ATOM    888 3HD2 LEU A  57      13.512  15.263  11.160  1.00  2.17           H  
ATOM    889  N   LYS A  58      16.690  18.500   9.963  1.00  2.57           N  
ATOM    890  CA  LYS A  58      17.880  18.662  10.810  1.00  2.57           C  
ATOM    891  C   LYS A  58      18.070  20.025  11.545  1.00  2.57           C  
ATOM    892  O   LYS A  58      18.127  20.023  12.772  1.00  2.57           O  
ATOM    893  CB  LYS A  58      19.148  18.298  10.033  1.00  2.57           C  
ATOM    894  CG  LYS A  58      20.399  18.510  10.858  1.00  2.57           C  
ATOM    895  CD  LYS A  58      21.657  18.099  10.142  1.00  2.57           C  
ATOM    896  CE  LYS A  58      22.872  18.492  10.968  1.00  2.57           C  
ATOM    897  NZ  LYS A  58      24.134  18.069  10.341  1.00  2.57           N  
ATOM    898  H   LYS A  58      16.710  17.840   9.180  1.00  2.57           H  
ATOM    899  HA  LYS A  58      17.797  17.909  11.595  1.00  2.57           H  
ATOM    900 1HB  LYS A  58      19.109  17.232   9.790  1.00  2.57           H  
ATOM    901 2HB  LYS A  58      19.216  18.817   9.090  1.00  2.57           H  
ATOM    902 1HG  LYS A  58      20.483  19.559  11.135  1.00  2.57           H  
ATOM    903 2HG  LYS A  58      20.313  17.924  11.760  1.00  2.57           H  
ATOM    904 1HD  LYS A  58      21.664  17.016   9.993  1.00  2.57           H  
ATOM    905 2HD  LYS A  58      21.705  18.588   9.170  1.00  2.57           H  
ATOM    906 1HE  LYS A  58      22.879  19.575  11.076  1.00  2.57           H  
ATOM    907 2HE  LYS A  58      22.801  18.037  11.957  1.00  2.57           H  
ATOM    908 1HZ  LYS A  58      24.910  18.348  10.916  1.00  2.57           H  
ATOM    909 2HZ  LYS A  58      24.133  17.051  10.271  1.00  2.57           H  
ATOM    910 3HZ  LYS A  58      24.228  18.475   9.427  1.00  2.57           H  
ATOM    911  N   PRO A  59      18.182  21.202  10.884  1.00  3.07           N  
ATOM    912  CA  PRO A  59      18.407  22.497  11.527  1.00  3.07           C  
ATOM    913  C   PRO A  59      17.276  22.958  12.455  1.00  3.07           C  
ATOM    914  O   PRO A  59      17.456  23.891  13.239  1.00  3.07           O  
ATOM    915  CB  PRO A  59      18.557  23.449  10.330  1.00  3.07           C  
ATOM    916  CG  PRO A  59      17.857  22.749   9.188  1.00  3.07           C  
ATOM    917  CD  PRO A  59      18.152  21.293   9.403  1.00  3.07           C  
ATOM    918  HA  PRO A  59      19.351  22.442  12.090  1.00  3.07           H  
ATOM    919 1HB  PRO A  59      18.099  24.419  10.571  1.00  3.07           H  
ATOM    920 2HB  PRO A  59      19.622  23.636  10.130  1.00  3.07           H  
ATOM    921 1HG  PRO A  59      16.774  22.950   9.211  1.00  3.07           H  
ATOM    922 2HG  PRO A  59      18.226  23.115   8.221  1.00  3.07           H  
ATOM    923 1HD  PRO A  59      17.381  20.716   8.944  1.00  3.07           H  
ATOM    924 2HD  PRO A  59      19.135  21.065   8.983  1.00  3.07           H  
ATOM    925  N   LYS A  60      16.095  22.356  12.326  1.00  3.65           N  
ATOM    926  CA  LYS A  60      14.929  22.718  13.115  1.00  3.65           C  
ATOM    927  C   LYS A  60      14.792  21.900  14.399  1.00  3.65           C  
ATOM    928  O   LYS A  60      13.865  22.132  15.180  1.00  3.65           O  
ATOM    929  CB  LYS A  60      13.663  22.527  12.285  1.00  3.65           C  
ATOM    930  CG  LYS A  60      13.562  23.419  11.065  1.00  3.65           C  
ATOM    931  CD  LYS A  60      12.265  23.167  10.305  1.00  3.65           C  
ATOM    932  CE  LYS A  60      12.155  24.068   9.080  1.00  3.65           C  
ATOM    933  NZ  LYS A  60      10.895  23.826   8.319  1.00  3.65           N  
ATOM    934  H   LYS A  60      15.987  21.577  11.687  1.00  3.65           H  
ATOM    935  HA  LYS A  60      15.017  23.767  13.395  1.00  3.65           H  
ATOM    936 1HB  LYS A  60      13.618  21.501  11.949  1.00  3.65           H  
ATOM    937 2HB  LYS A  60      12.789  22.703  12.910  1.00  3.65           H  
ATOM    938 1HG  LYS A  60      13.616  24.464  11.366  1.00  3.65           H  
ATOM    939 2HG  LYS A  60      14.404  23.201  10.403  1.00  3.65           H  
ATOM    940 1HD  LYS A  60      12.240  22.123   9.978  1.00  3.65           H  
ATOM    941 2HD  LYS A  60      11.414  23.346  10.960  1.00  3.65           H  
ATOM    942 1HE  LYS A  60      12.180  25.109   9.400  1.00  3.65           H  
ATOM    943 2HE  LYS A  60      13.007  23.880   8.423  1.00  3.65           H  
ATOM    944 1HZ  LYS A  60      10.862  24.440   7.518  1.00  3.65           H  
ATOM    945 2HZ  LYS A  60      10.871  22.865   8.007  1.00  3.65           H  
ATOM    946 3HZ  LYS A  60      10.100  24.007   8.915  1.00  3.65           H  
ATOM    947  N   VAL A  61      15.682  20.930  14.616  1.00  4.23           N  
ATOM    948  CA  VAL A  61      15.559  20.064  15.787  1.00  4.23           C  
ATOM    949  C   VAL A  61      16.805  20.085  16.680  1.00  4.23           C  
ATOM    950  O   VAL A  61      17.876  20.536  16.271  1.00  4.23           O  
ATOM    951  CB  VAL A  61      15.220  18.623  15.345  1.00  4.23           C  
ATOM    952  CG1 VAL A  61      13.891  18.579  14.630  1.00  4.23           C  
ATOM    953  CG2 VAL A  61      16.265  18.121  14.409  1.00  4.23           C  
ATOM    954  H   VAL A  61      16.450  20.771  13.958  1.00  4.23           H  
ATOM    955  HA  VAL A  61      14.721  20.420  16.385  1.00  4.23           H  
ATOM    956  HB  VAL A  61      15.164  17.994  16.221  1.00  4.23           H  
ATOM    957 1HG1 VAL A  61      13.674  17.552  14.335  1.00  4.23           H  
ATOM    958 2HG1 VAL A  61      13.098  18.940  15.289  1.00  4.23           H  
ATOM    959 3HG1 VAL A  61      13.948  19.209  13.750  1.00  4.23           H  
ATOM    960 1HG2 VAL A  61      16.038  17.122  14.101  1.00  4.23           H  
ATOM    961 2HG2 VAL A  61      16.275  18.762  13.545  1.00  4.23           H  
ATOM    962 3HG2 VAL A  61      17.229  18.143  14.904  1.00  4.23           H  
ATOM    963  N   SER A  62      16.647  19.621  17.925  1.00  4.68           N  
ATOM    964  CA  SER A  62      17.753  19.601  18.880  1.00  4.68           C  
ATOM    965  C   SER A  62      18.819  18.616  18.392  1.00  4.68           C  
ATOM    966  O   SER A  62      18.468  17.703  17.651  1.00  4.68           O  
ATOM    967  CB  SER A  62      17.218  19.201  20.246  1.00  4.68           C  
ATOM    968  OG  SER A  62      16.787  17.874  20.245  1.00  4.68           O  
ATOM    969  H   SER A  62      15.740  19.274  18.209  1.00  4.68           H  
ATOM    970  HA  SER A  62      18.151  20.609  18.935  1.00  4.68           H  
ATOM    971 1HB  SER A  62      17.966  19.340  21.013  1.00  4.68           H  
ATOM    972 2HB  SER A  62      16.380  19.851  20.499  1.00  4.68           H  
ATOM    973  HG  SER A  62      16.291  17.760  21.064  1.00  4.68           H  
ATOM    974  N   PRO A  63      20.104  18.744  18.803  1.00  4.90           N  
ATOM    975  CA  PRO A  63      21.216  17.863  18.452  1.00  4.90           C  
ATOM    976  C   PRO A  63      20.982  16.359  18.620  1.00  4.90           C  
ATOM    977  O   PRO A  63      21.454  15.574  17.804  1.00  4.90           O  
ATOM    978  CB  PRO A  63      22.304  18.338  19.420  1.00  4.90           C  
ATOM    979  CG  PRO A  63      22.014  19.798  19.619  1.00  4.90           C  
ATOM    980  CD  PRO A  63      20.511  19.890  19.661  1.00  4.90           C  
ATOM    981  HA  PRO A  63      21.522  18.088  17.422  1.00  4.90           H  
ATOM    982 1HB  PRO A  63      22.259  17.758  20.354  1.00  4.90           H  
ATOM    983 2HB  PRO A  63      23.297  18.157  18.982  1.00  4.90           H  
ATOM    984 1HG  PRO A  63      22.488  20.155  20.547  1.00  4.90           H  
ATOM    985 2HG  PRO A  63      22.450  20.384  18.796  1.00  4.90           H  
ATOM    986 1HD  PRO A  63      20.157  19.774  20.688  1.00  4.90           H  
ATOM    987 2HD  PRO A  63      20.235  20.852  19.218  1.00  4.90           H  
ATOM    988  N   GLU A  64      20.232  15.923  19.630  1.00  4.84           N  
ATOM    989  CA  GLU A  64      20.037  14.474  19.738  1.00  4.84           C  
ATOM    990  C   GLU A  64      19.124  14.005  18.625  1.00  4.84           C  
ATOM    991  O   GLU A  64      19.404  13.035  17.917  1.00  4.84           O  
ATOM    992  CB  GLU A  64      19.471  14.070  21.098  1.00  4.84           C  
ATOM    993  CG  GLU A  64      19.263  12.559  21.248  1.00  4.84           C  
ATOM    994  CD  GLU A  64      18.844  12.153  22.633  1.00  4.84           C  
ATOM    995  OE1 GLU A  64      18.820  13.003  23.494  1.00  4.84           O  
ATOM    996  OE2 GLU A  64      18.523  11.010  22.835  1.00  4.84           O  
ATOM    997  H   GLU A  64      19.825  16.554  20.305  1.00  4.84           H  
ATOM    998  HA  GLU A  64      21.002  13.981  19.613  1.00  4.84           H  
ATOM    999 1HB  GLU A  64      20.150  14.396  21.884  1.00  4.84           H  
ATOM   1000 2HB  GLU A  64      18.515  14.567  21.262  1.00  4.84           H  
ATOM   1001 1HG  GLU A  64      18.495  12.241  20.541  1.00  4.84           H  
ATOM   1002 2HG  GLU A  64      20.189  12.049  20.990  1.00  4.84           H  
ATOM   1003  N   ILE A  65      18.036  14.724  18.446  1.00  4.51           N  
ATOM   1004  CA  ILE A  65      17.076  14.367  17.432  1.00  4.51           C  
ATOM   1005  C   ILE A  65      17.753  14.488  16.080  1.00  4.51           C  
ATOM   1006  O   ILE A  65      17.590  13.622  15.228  1.00  4.51           O  
ATOM   1007  CB  ILE A  65      15.842  15.248  17.503  1.00  4.51           C  
ATOM   1008  CG1 ILE A  65      14.975  14.838  18.636  1.00  4.51           C  
ATOM   1009  CG2 ILE A  65      15.042  15.075  16.225  1.00  4.51           C  
ATOM   1010  CD1 ILE A  65      15.707  14.563  19.928  1.00  4.51           C  
ATOM   1011  H   ILE A  65      17.871  15.535  19.029  1.00  4.51           H  
ATOM   1012  HA  ILE A  65      16.772  13.332  17.581  1.00  4.51           H  
ATOM   1013  HB  ILE A  65      16.136  16.290  17.639  1.00  4.51           H  
ATOM   1014 1HG1 ILE A  65      14.268  15.643  18.800  1.00  4.51           H  
ATOM   1015 2HG1 ILE A  65      14.433  13.949  18.355  1.00  4.51           H  
ATOM   1016 1HG2 ILE A  65      14.141  15.690  16.260  1.00  4.51           H  
ATOM   1017 2HG2 ILE A  65      15.643  15.356  15.387  1.00  4.51           H  
ATOM   1018 3HG2 ILE A  65      14.761  14.037  16.134  1.00  4.51           H  
ATOM   1019 1HD1 ILE A  65      14.995  14.289  20.692  1.00  4.51           H  
ATOM   1020 2HD1 ILE A  65      16.407  13.744  19.779  1.00  4.51           H  
ATOM   1021 3HD1 ILE A  65      16.245  15.444  20.238  1.00  4.51           H  
ATOM   1022  N   ALA A  66      18.562  15.544  15.905  1.00  4.01           N  
ATOM   1023  CA  ALA A  66      19.280  15.786  14.664  1.00  4.01           C  
ATOM   1024  C   ALA A  66      20.129  14.570  14.308  1.00  4.01           C  
ATOM   1025  O   ALA A  66      20.191  14.186  13.142  1.00  4.01           O  
ATOM   1026  CB  ALA A  66      20.159  17.016  14.803  1.00  4.01           C  
ATOM   1027  H   ALA A  66      18.654  16.222  16.655  1.00  4.01           H  
ATOM   1028  HA  ALA A  66      18.554  15.950  13.872  1.00  4.01           H  
ATOM   1029 1HB  ALA A  66      20.683  17.197  13.879  1.00  4.01           H  
ATOM   1030 2HB  ALA A  66      19.549  17.886  15.055  1.00  4.01           H  
ATOM   1031 3HB  ALA A  66      20.875  16.842  15.587  1.00  4.01           H  
ATOM   1032  N   VAL A  67      20.742  13.919  15.302  1.00  3.47           N  
ATOM   1033  CA  VAL A  67      21.487  12.694  15.024  1.00  3.47           C  
ATOM   1034  C   VAL A  67      20.558  11.612  14.492  1.00  3.47           C  
ATOM   1035  O   VAL A  67      20.891  10.905  13.539  1.00  3.47           O  
ATOM   1036  CB  VAL A  67      22.215  12.167  16.268  1.00  3.47           C  
ATOM   1037  CG1 VAL A  67      22.755  10.785  15.979  1.00  3.47           C  
ATOM   1038  CG2 VAL A  67      23.355  13.093  16.611  1.00  3.47           C  
ATOM   1039  H   VAL A  67      20.712  14.289  16.255  1.00  3.47           H  
ATOM   1040  HA  VAL A  67      22.236  12.915  14.262  1.00  3.47           H  
ATOM   1041  HB  VAL A  67      21.521  12.101  17.100  1.00  3.47           H  
ATOM   1042 1HG1 VAL A  67      23.271  10.408  16.860  1.00  3.47           H  
ATOM   1043 2HG1 VAL A  67      21.926  10.123  15.729  1.00  3.47           H  
ATOM   1044 3HG1 VAL A  67      23.449  10.837  15.140  1.00  3.47           H  
ATOM   1045 1HG2 VAL A  67      23.877  12.719  17.490  1.00  3.47           H  
ATOM   1046 2HG2 VAL A  67      24.044  13.139  15.769  1.00  3.47           H  
ATOM   1047 3HG2 VAL A  67      22.977  14.076  16.812  1.00  3.47           H  
ATOM   1048  N   LEU A  68      19.373  11.490  15.084  1.00  2.96           N  
ATOM   1049  CA  LEU A  68      18.441  10.466  14.629  1.00  2.96           C  
ATOM   1050  C   LEU A  68      17.911  10.801  13.228  1.00  2.96           C  
ATOM   1051  O   LEU A  68      17.680   9.904  12.409  1.00  2.96           O  
ATOM   1052  CB  LEU A  68      17.304  10.314  15.640  1.00  2.96           C  
ATOM   1053  CG  LEU A  68      17.569   9.289  16.757  1.00  2.96           C  
ATOM   1054  CD1 LEU A  68      17.863   7.928  16.144  1.00  2.96           C  
ATOM   1055  CD2 LEU A  68      18.729   9.775  17.610  1.00  2.96           C  
ATOM   1056  H   LEU A  68      19.141  12.102  15.873  1.00  2.96           H  
ATOM   1057  HA  LEU A  68      18.973   9.521  14.574  1.00  2.96           H  
ATOM   1058 1HB  LEU A  68      17.140  11.277  16.119  1.00  2.96           H  
ATOM   1059 2HB  LEU A  68      16.407  10.047  15.133  1.00  2.96           H  
ATOM   1060  HG  LEU A  68      16.685   9.188  17.372  1.00  2.96           H  
ATOM   1061 1HD1 LEU A  68      18.040   7.204  16.938  1.00  2.96           H  
ATOM   1062 2HD1 LEU A  68      17.017   7.605  15.547  1.00  2.96           H  
ATOM   1063 3HD1 LEU A  68      18.744   7.998  15.513  1.00  2.96           H  
ATOM   1064 1HD2 LEU A  68      18.920   9.063  18.412  1.00  2.96           H  
ATOM   1065 2HD2 LEU A  68      19.619   9.879  16.996  1.00  2.96           H  
ATOM   1066 3HD2 LEU A  68      18.471  10.741  18.040  1.00  2.96           H  
ATOM   1067  N   VAL A  69      17.795  12.093  12.928  1.00  2.52           N  
ATOM   1068  CA  VAL A  69      17.395  12.548  11.604  1.00  2.52           C  
ATOM   1069  C   VAL A  69      18.458  12.155  10.587  1.00  2.52           C  
ATOM   1070  O   VAL A  69      18.134  11.586   9.539  1.00  2.52           O  
ATOM   1071  CB  VAL A  69      17.230  14.078  11.588  1.00  2.52           C  
ATOM   1072  CG1 VAL A  69      17.030  14.586  10.228  1.00  2.52           C  
ATOM   1073  CG2 VAL A  69      16.051  14.495  12.411  1.00  2.52           C  
ATOM   1074  H   VAL A  69      17.973  12.776  13.662  1.00  2.52           H  
ATOM   1075  HA  VAL A  69      16.461  12.070  11.335  1.00  2.52           H  
ATOM   1076  HB  VAL A  69      18.125  14.522  11.972  1.00  2.52           H  
ATOM   1077 1HG1 VAL A  69      16.939  15.664  10.273  1.00  2.52           H  
ATOM   1078 2HG1 VAL A  69      17.877  14.320   9.598  1.00  2.52           H  
ATOM   1079 3HG1 VAL A  69      16.133  14.176   9.821  1.00  2.52           H  
ATOM   1080 1HG2 VAL A  69      15.966  15.576  12.389  1.00  2.52           H  
ATOM   1081 2HG2 VAL A  69      15.180  14.064  11.988  1.00  2.52           H  
ATOM   1082 3HG2 VAL A  69      16.163  14.158  13.419  1.00  2.52           H  
ATOM   1083  N   GLU A  70      19.738  12.416  10.919  1.00  2.18           N  
ATOM   1084  CA  GLU A  70      20.827  12.050  10.022  1.00  2.18           C  
ATOM   1085  C   GLU A  70      20.905  10.548   9.810  1.00  2.18           C  
ATOM   1086  O   GLU A  70      21.089  10.101   8.675  1.00  2.18           O  
ATOM   1087  CB  GLU A  70      22.205  12.510  10.547  1.00  2.18           C  
ATOM   1088  CG  GLU A  70      22.514  14.006  10.490  1.00  2.18           C  
ATOM   1089  CD  GLU A  70      23.935  14.298  10.994  1.00  2.18           C  
ATOM   1090  OE1 GLU A  70      24.535  13.417  11.563  1.00  2.18           O  
ATOM   1091  OE2 GLU A  70      24.430  15.391  10.780  1.00  2.18           O  
ATOM   1092  H   GLU A  70      19.941  12.895  11.796  1.00  2.18           H  
ATOM   1093  HA  GLU A  70      20.648  12.523   9.059  1.00  2.18           H  
ATOM   1094 1HB  GLU A  70      22.297  12.207  11.592  1.00  2.18           H  
ATOM   1095 2HB  GLU A  70      22.986  11.991   9.994  1.00  2.18           H  
ATOM   1096 1HG  GLU A  70      22.413  14.357   9.465  1.00  2.18           H  
ATOM   1097 2HG  GLU A  70      21.791  14.542  11.105  1.00  2.18           H  
ATOM   1098  N   LYS A  71      20.709   9.757  10.871  1.00  1.91           N  
ATOM   1099  CA  LYS A  71      20.774   8.312  10.709  1.00  1.91           C  
ATOM   1100  C   LYS A  71      19.644   7.824   9.825  1.00  1.91           C  
ATOM   1101  O   LYS A  71      19.853   7.003   8.929  1.00  1.91           O  
ATOM   1102  CB  LYS A  71      20.735   7.603  12.069  1.00  1.91           C  
ATOM   1103  CG  LYS A  71      22.013   7.744  12.899  1.00  1.91           C  
ATOM   1104  CD  LYS A  71      21.879   7.038  14.243  1.00  1.91           C  
ATOM   1105  CE  LYS A  71      23.179   7.096  15.033  1.00  1.91           C  
ATOM   1106  NZ  LYS A  71      23.051   6.441  16.366  1.00  1.91           N  
ATOM   1107  H   LYS A  71      20.568  10.168  11.795  1.00  1.91           H  
ATOM   1108  HA  LYS A  71      21.714   8.062  10.217  1.00  1.91           H  
ATOM   1109 1HB  LYS A  71      19.911   8.012  12.659  1.00  1.91           H  
ATOM   1110 2HB  LYS A  71      20.542   6.544  11.924  1.00  1.91           H  
ATOM   1111 1HG  LYS A  71      22.851   7.315  12.349  1.00  1.91           H  
ATOM   1112 2HG  LYS A  71      22.218   8.800  13.068  1.00  1.91           H  
ATOM   1113 1HD  LYS A  71      21.094   7.526  14.823  1.00  1.91           H  
ATOM   1114 2HD  LYS A  71      21.599   5.997  14.085  1.00  1.91           H  
ATOM   1115 1HE  LYS A  71      23.960   6.592  14.467  1.00  1.91           H  
ATOM   1116 2HE  LYS A  71      23.464   8.131  15.174  1.00  1.91           H  
ATOM   1117 1HZ  LYS A  71      23.933   6.499  16.856  1.00  1.91           H  
ATOM   1118 2HZ  LYS A  71      22.336   6.907  16.906  1.00  1.91           H  
ATOM   1119 3HZ  LYS A  71      22.799   5.471  16.242  1.00  1.91           H  
ATOM   1120  N   ALA A  72      18.441   8.357  10.021  1.00  1.72           N  
ATOM   1121  CA  ALA A  72      17.344   7.947   9.171  1.00  1.72           C  
ATOM   1122  C   ALA A  72      17.643   8.329   7.720  1.00  1.72           C  
ATOM   1123  O   ALA A  72      17.441   7.527   6.808  1.00  1.72           O  
ATOM   1124  CB  ALA A  72      16.053   8.566   9.673  1.00  1.72           C  
ATOM   1125  H   ALA A  72      18.279   9.030  10.771  1.00  1.72           H  
ATOM   1126  HA  ALA A  72      17.250   6.873   9.211  1.00  1.72           H  
ATOM   1127 1HB  ALA A  72      15.224   8.252   9.048  1.00  1.72           H  
ATOM   1128 2HB  ALA A  72      15.879   8.247  10.697  1.00  1.72           H  
ATOM   1129 3HB  ALA A  72      16.142   9.646   9.654  1.00  1.72           H  
ATOM   1130  N   ALA A  73      18.192   9.532   7.497  1.00  1.58           N  
ATOM   1131  CA  ALA A  73      18.480   9.971   6.136  1.00  1.58           C  
ATOM   1132  C   ALA A  73      19.522   9.082   5.471  1.00  1.58           C  
ATOM   1133  O   ALA A  73      19.373   8.709   4.302  1.00  1.58           O  
ATOM   1134  CB  ALA A  73      18.954  11.414   6.146  1.00  1.58           C  
ATOM   1135  H   ALA A  73      18.363  10.169   8.276  1.00  1.58           H  
ATOM   1136  HA  ALA A  73      17.561   9.905   5.558  1.00  1.58           H  
ATOM   1137 1HB  ALA A  73      19.137  11.748   5.124  1.00  1.58           H  
ATOM   1138 2HB  ALA A  73      18.198  12.043   6.600  1.00  1.58           H  
ATOM   1139 3HB  ALA A  73      19.873  11.487   6.722  1.00  1.58           H  
ATOM   1140  N   GLU A  74      20.567   8.707   6.223  1.00  1.48           N  
ATOM   1141  CA  GLU A  74      21.619   7.866   5.668  1.00  1.48           C  
ATOM   1142  C   GLU A  74      21.056   6.520   5.268  1.00  1.48           C  
ATOM   1143  O   GLU A  74      21.308   6.038   4.162  1.00  1.48           O  
ATOM   1144  CB  GLU A  74      22.776   7.659   6.658  1.00  1.48           C  
ATOM   1145  CG  GLU A  74      23.947   6.828   6.071  1.00  1.48           C  
ATOM   1146  CD  GLU A  74      25.130   6.624   7.019  1.00  1.48           C  
ATOM   1147  OE1 GLU A  74      25.054   7.038   8.150  1.00  1.48           O  
ATOM   1148  OE2 GLU A  74      26.118   6.074   6.588  1.00  1.48           O  
ATOM   1149  H   GLU A  74      20.645   9.042   7.183  1.00  1.48           H  
ATOM   1150  HA  GLU A  74      22.011   8.349   4.774  1.00  1.48           H  
ATOM   1151 1HB  GLU A  74      23.162   8.627   6.976  1.00  1.48           H  
ATOM   1152 2HB  GLU A  74      22.403   7.147   7.548  1.00  1.48           H  
ATOM   1153 1HG  GLU A  74      23.555   5.852   5.796  1.00  1.48           H  
ATOM   1154 2HG  GLU A  74      24.297   7.311   5.161  1.00  1.48           H  
ATOM   1155  N   MET A  75      20.255   5.923   6.149  1.00  1.42           N  
ATOM   1156  CA  MET A  75      19.702   4.612   5.867  1.00  1.42           C  
ATOM   1157  C   MET A  75      18.803   4.649   4.642  1.00  1.42           C  
ATOM   1158  O   MET A  75      18.873   3.757   3.795  1.00  1.42           O  
ATOM   1159  CB  MET A  75      18.954   4.111   7.097  1.00  1.42           C  
ATOM   1160  CG  MET A  75      19.867   3.710   8.262  1.00  1.42           C  
ATOM   1161  SD  MET A  75      18.984   2.924   9.639  1.00  1.42           S  
ATOM   1162  CE  MET A  75      18.213   4.337  10.430  1.00  1.42           C  
ATOM   1163  H   MET A  75      20.056   6.374   7.046  1.00  1.42           H  
ATOM   1164  HA  MET A  75      20.523   3.932   5.656  1.00  1.42           H  
ATOM   1165 1HB  MET A  75      18.310   4.913   7.460  1.00  1.42           H  
ATOM   1166 2HB  MET A  75      18.320   3.266   6.833  1.00  1.42           H  
ATOM   1167 1HG  MET A  75      20.623   3.016   7.899  1.00  1.42           H  
ATOM   1168 2HG  MET A  75      20.378   4.592   8.639  1.00  1.42           H  
ATOM   1169 1HE  MET A  75      17.638   4.006  11.293  1.00  1.42           H  
ATOM   1170 2HE  MET A  75      18.977   5.040  10.747  1.00  1.42           H  
ATOM   1171 3HE  MET A  75      17.562   4.808   9.732  1.00  1.42           H  
ATOM   1172  N   LEU A  76      18.014   5.708   4.490  1.00  1.37           N  
ATOM   1173  CA  LEU A  76      17.152   5.810   3.324  1.00  1.37           C  
ATOM   1174  C   LEU A  76      17.940   5.927   2.041  1.00  1.37           C  
ATOM   1175  O   LEU A  76      17.600   5.287   1.043  1.00  1.37           O  
ATOM   1176  CB  LEU A  76      16.267   7.013   3.474  1.00  1.37           C  
ATOM   1177  CG  LEU A  76      15.300   6.874   4.491  1.00  1.37           C  
ATOM   1178  CD1 LEU A  76      14.655   8.182   4.686  1.00  1.37           C  
ATOM   1179  CD2 LEU A  76      14.349   5.792   4.095  1.00  1.37           C  
ATOM   1180  H   LEU A  76      17.980   6.431   5.213  1.00  1.37           H  
ATOM   1181  HA  LEU A  76      16.536   4.916   3.273  1.00  1.37           H  
ATOM   1182 1HB  LEU A  76      16.892   7.867   3.731  1.00  1.37           H  
ATOM   1183 2HB  LEU A  76      15.757   7.212   2.529  1.00  1.37           H  
ATOM   1184  HG  LEU A  76      15.786   6.593   5.403  1.00  1.37           H  
ATOM   1185 1HD1 LEU A  76      13.954   8.127   5.477  1.00  1.37           H  
ATOM   1186 2HD1 LEU A  76      15.428   8.876   4.942  1.00  1.37           H  
ATOM   1187 3HD1 LEU A  76      14.165   8.493   3.765  1.00  1.37           H  
ATOM   1188 1HD2 LEU A  76      13.631   5.656   4.868  1.00  1.37           H  
ATOM   1189 2HD2 LEU A  76      13.852   6.064   3.162  1.00  1.37           H  
ATOM   1190 3HD2 LEU A  76      14.902   4.869   3.960  1.00  1.37           H  
ATOM   1191  N   LYS A  77      19.027   6.697   2.070  1.00  1.35           N  
ATOM   1192  CA  LYS A  77      19.854   6.833   0.886  1.00  1.35           C  
ATOM   1193  C   LYS A  77      20.542   5.512   0.556  1.00  1.35           C  
ATOM   1194  O   LYS A  77      20.640   5.128  -0.611  1.00  1.35           O  
ATOM   1195  CB  LYS A  77      20.847   7.978   1.058  1.00  1.35           C  
ATOM   1196  CG  LYS A  77      20.169   9.349   1.013  1.00  1.35           C  
ATOM   1197  CD  LYS A  77      21.152  10.482   1.188  1.00  1.35           C  
ATOM   1198  CE  LYS A  77      20.457  11.831   1.066  1.00  1.35           C  
ATOM   1199  NZ  LYS A  77      21.402  12.955   1.219  1.00  1.35           N  
ATOM   1200  H   LYS A  77      19.265   7.217   2.919  1.00  1.35           H  
ATOM   1201  HA  LYS A  77      19.207   7.086   0.048  1.00  1.35           H  
ATOM   1202 1HB  LYS A  77      21.348   7.877   2.026  1.00  1.35           H  
ATOM   1203 2HB  LYS A  77      21.605   7.933   0.280  1.00  1.35           H  
ATOM   1204 1HG  LYS A  77      19.650   9.468   0.062  1.00  1.35           H  
ATOM   1205 2HG  LYS A  77      19.434   9.397   1.813  1.00  1.35           H  
ATOM   1206 1HD  LYS A  77      21.610  10.409   2.177  1.00  1.35           H  
ATOM   1207 2HD  LYS A  77      21.935  10.414   0.435  1.00  1.35           H  
ATOM   1208 1HE  LYS A  77      19.987  11.897   0.087  1.00  1.35           H  
ATOM   1209 2HE  LYS A  77      19.690  11.917   1.835  1.00  1.35           H  
ATOM   1210 1HZ  LYS A  77      20.904  13.846   1.145  1.00  1.35           H  
ATOM   1211 2HZ  LYS A  77      21.830  12.940   2.150  1.00  1.35           H  
ATOM   1212 3HZ  LYS A  77      22.118  12.918   0.522  1.00  1.35           H  
ATOM   1213  N   LEU A  78      20.983   4.774   1.573  1.00  1.38           N  
ATOM   1214  CA  LEU A  78      21.619   3.495   1.296  1.00  1.38           C  
ATOM   1215  C   LEU A  78      20.615   2.537   0.658  1.00  1.38           C  
ATOM   1216  O   LEU A  78      20.939   1.839  -0.309  1.00  1.38           O  
ATOM   1217  CB  LEU A  78      22.179   2.901   2.589  1.00  1.38           C  
ATOM   1218  CG  LEU A  78      23.378   3.650   3.177  1.00  1.38           C  
ATOM   1219  CD1 LEU A  78      23.692   3.097   4.558  1.00  1.38           C  
ATOM   1220  CD2 LEU A  78      24.560   3.506   2.239  1.00  1.38           C  
ATOM   1221  H   LEU A  78      20.905   5.115   2.533  1.00  1.38           H  
ATOM   1222  HA  LEU A  78      22.436   3.657   0.596  1.00  1.38           H  
ATOM   1223 1HB  LEU A  78      21.387   2.906   3.337  1.00  1.38           H  
ATOM   1224 2HB  LEU A  78      22.475   1.871   2.406  1.00  1.38           H  
ATOM   1225  HG  LEU A  78      23.137   4.702   3.281  1.00  1.38           H  
ATOM   1226 1HD1 LEU A  78      24.542   3.638   4.982  1.00  1.38           H  
ATOM   1227 2HD1 LEU A  78      22.825   3.227   5.202  1.00  1.38           H  
ATOM   1228 3HD1 LEU A  78      23.934   2.040   4.481  1.00  1.38           H  
ATOM   1229 1HD2 LEU A  78      25.414   4.046   2.651  1.00  1.38           H  
ATOM   1230 2HD2 LEU A  78      24.812   2.452   2.129  1.00  1.38           H  
ATOM   1231 3HD2 LEU A  78      24.301   3.922   1.265  1.00  1.38           H  
ATOM   1232  N   LEU A  79      19.378   2.547   1.160  1.00  1.48           N  
ATOM   1233  CA  LEU A  79      18.338   1.698   0.605  1.00  1.48           C  
ATOM   1234  C   LEU A  79      17.987   2.122  -0.817  1.00  1.48           C  
ATOM   1235  O   LEU A  79      17.802   1.280  -1.698  1.00  1.48           O  
ATOM   1236  CB  LEU A  79      17.107   1.756   1.504  1.00  1.48           C  
ATOM   1237  CG  LEU A  79      17.268   1.097   2.854  1.00  1.48           C  
ATOM   1238  CD1 LEU A  79      16.044   1.407   3.707  1.00  1.48           C  
ATOM   1239  CD2 LEU A  79      17.457  -0.384   2.648  1.00  1.48           C  
ATOM   1240  H   LEU A  79      19.164   3.136   1.966  1.00  1.48           H  
ATOM   1241  HA  LEU A  79      18.706   0.676   0.581  1.00  1.48           H  
ATOM   1242 1HB  LEU A  79      16.883   2.796   1.695  1.00  1.48           H  
ATOM   1243 2HB  LEU A  79      16.264   1.295   0.994  1.00  1.48           H  
ATOM   1244  HG  LEU A  79      18.141   1.494   3.356  1.00  1.48           H  
ATOM   1245 1HD1 LEU A  79      16.151   0.944   4.686  1.00  1.48           H  
ATOM   1246 2HD1 LEU A  79      15.953   2.484   3.826  1.00  1.48           H  
ATOM   1247 3HD1 LEU A  79      15.160   1.016   3.214  1.00  1.48           H  
ATOM   1248 1HD2 LEU A  79      17.586  -0.868   3.615  1.00  1.48           H  
ATOM   1249 2HD2 LEU A  79      16.584  -0.796   2.140  1.00  1.48           H  
ATOM   1250 3HD2 LEU A  79      18.344  -0.553   2.039  1.00  1.48           H  
ATOM   1251  N   ALA A  80      17.937   3.434  -1.059  1.00  1.68           N  
ATOM   1252  CA  ALA A  80      17.638   3.960  -2.383  1.00  1.68           C  
ATOM   1253  C   ALA A  80      18.684   3.495  -3.393  1.00  1.68           C  
ATOM   1254  O   ALA A  80      18.366   3.183  -4.539  1.00  1.68           O  
ATOM   1255  CB  ALA A  80      17.589   5.475  -2.337  1.00  1.68           C  
ATOM   1256  H   ALA A  80      18.078   4.092  -0.294  1.00  1.68           H  
ATOM   1257  HA  ALA A  80      16.667   3.570  -2.695  1.00  1.68           H  
ATOM   1258 1HB  ALA A  80      17.358   5.872  -3.308  1.00  1.68           H  
ATOM   1259 2HB  ALA A  80      16.829   5.794  -1.621  1.00  1.68           H  
ATOM   1260 3HB  ALA A  80      18.558   5.847  -2.023  1.00  1.68           H  
ATOM   1261  N   LYS A  81      19.945   3.447  -2.962  1.00  2.04           N  
ATOM   1262  CA  LYS A  81      21.022   2.990  -3.825  1.00  2.04           C  
ATOM   1263  C   LYS A  81      20.956   1.479  -4.051  1.00  2.04           C  
ATOM   1264  O   LYS A  81      21.203   0.999  -5.159  1.00  2.04           O  
ATOM   1265  CB  LYS A  81      22.376   3.378  -3.229  1.00  2.04           C  
ATOM   1266  CG  LYS A  81      22.678   4.878  -3.269  1.00  2.04           C  
ATOM   1267  CD  LYS A  81      24.017   5.193  -2.617  1.00  2.04           C  
ATOM   1268  CE  LYS A  81      24.311   6.687  -2.647  1.00  2.04           C  
ATOM   1269  NZ  LYS A  81      25.612   7.010  -1.995  1.00  2.04           N  
ATOM   1270  H   LYS A  81      20.164   3.759  -2.015  1.00  2.04           H  
ATOM   1271  HA  LYS A  81      20.918   3.477  -4.792  1.00  2.04           H  
ATOM   1272 1HB  LYS A  81      22.407   3.064  -2.183  1.00  2.04           H  
ATOM   1273 2HB  LYS A  81      23.170   2.852  -3.754  1.00  2.04           H  
ATOM   1274 1HG  LYS A  81      22.700   5.214  -4.304  1.00  2.04           H  
ATOM   1275 2HG  LYS A  81      21.891   5.421  -2.752  1.00  2.04           H  
ATOM   1276 1HD  LYS A  81      23.994   4.858  -1.577  1.00  2.04           H  
ATOM   1277 2HD  LYS A  81      24.812   4.660  -3.136  1.00  2.04           H  
ATOM   1278 1HE  LYS A  81      24.340   7.023  -3.681  1.00  2.04           H  
ATOM   1279 2HE  LYS A  81      23.513   7.216  -2.123  1.00  2.04           H  
ATOM   1280 1HZ  LYS A  81      25.771   8.007  -2.034  1.00  2.04           H  
ATOM   1281 2HZ  LYS A  81      25.590   6.711  -1.031  1.00  2.04           H  
ATOM   1282 3HZ  LYS A  81      26.359   6.532  -2.479  1.00  2.04           H  
ATOM   1283  N   ALA A  82      20.624   0.727  -2.995  1.00  2.57           N  
ATOM   1284  CA  ALA A  82      20.543  -0.730  -3.067  1.00  2.57           C  
ATOM   1285  C   ALA A  82      19.483  -1.237  -4.049  1.00  2.57           C  
ATOM   1286  O   ALA A  82      19.710  -2.234  -4.741  1.00  2.57           O  
ATOM   1287  CB  ALA A  82      20.234  -1.292  -1.691  1.00  2.57           C  
ATOM   1288  H   ALA A  82      20.455   1.180  -2.098  1.00  2.57           H  
ATOM   1289  HA  ALA A  82      21.512  -1.098  -3.397  1.00  2.57           H  
ATOM   1290 1HB  ALA A  82      20.214  -2.378  -1.738  1.00  2.57           H  
ATOM   1291 2HB  ALA A  82      21.000  -0.967  -0.987  1.00  2.57           H  
ATOM   1292 3HB  ALA A  82      19.263  -0.923  -1.365  1.00  2.57           H  
ATOM   1293  N   LEU A  83      18.334  -0.561  -4.107  1.00  3.27           N  
ATOM   1294  CA  LEU A  83      17.251  -0.991  -4.988  1.00  3.27           C  
ATOM   1295  C   LEU A  83      16.180   0.078  -5.165  1.00  3.27           C  
ATOM   1296  O   LEU A  83      15.979   0.568  -6.279  1.00  3.27           O  
ATOM   1297  OXT LEU A  83      15.290   0.129  -4.318  1.00  3.27           O  
ATOM   1298  CB  LEU A  83      16.586  -2.262  -4.432  1.00  3.27           C  
ATOM   1299  CG  LEU A  83      15.426  -2.827  -5.266  1.00  3.27           C  
ATOM   1300  CD1 LEU A  83      15.968  -3.324  -6.601  1.00  3.27           C  
ATOM   1301  CD2 LEU A  83      14.748  -3.952  -4.492  1.00  3.27           C  
ATOM   1302  H   LEU A  83      18.203   0.245  -3.490  1.00  3.27           H  
ATOM   1303  HA  LEU A  83      17.678  -1.211  -5.965  1.00  3.27           H  
ATOM   1304 1HB  LEU A  83      17.335  -3.046  -4.347  1.00  3.27           H  
ATOM   1305 2HB  LEU A  83      16.205  -2.045  -3.434  1.00  3.27           H  
ATOM   1306  HG  LEU A  83      14.700  -2.038  -5.467  1.00  3.27           H  
ATOM   1307 1HD1 LEU A  83      15.149  -3.717  -7.203  1.00  3.27           H  
ATOM   1308 2HD1 LEU A  83      16.442  -2.497  -7.131  1.00  3.27           H  
ATOM   1309 3HD1 LEU A  83      16.701  -4.110  -6.426  1.00  3.27           H  
ATOM   1310 1HD2 LEU A  83      13.923  -4.354  -5.082  1.00  3.27           H  
ATOM   1311 2HD2 LEU A  83      15.473  -4.743  -4.295  1.00  3.27           H  
ATOM   1312 3HD2 LEU A  83      14.365  -3.566  -3.547  1.00  3.27           H  
TER    1313
ENDMDL

REMARK ID 663238 MODEL 4 2025-03-22_00000176_1_19
PFRMAT TS
TARGET 2025-03-22_00000176_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.816   0.430  -1.397  1.00  5.67           N  
ATOM      2  CA  MET A   1       2.731   1.232  -1.948  1.00  5.67           C  
ATOM      3  C   MET A   1       3.016   2.711  -1.718  1.00  5.67           C  
ATOM      4  O   MET A   1       4.178   3.091  -1.562  1.00  5.67           O  
ATOM      5  CB  MET A   1       1.416   0.817  -1.309  1.00  5.67           C  
ATOM      6  CG  MET A   1       1.001  -0.612  -1.600  1.00  5.67           C  
ATOM      7  SD  MET A   1       0.664  -0.879  -3.340  1.00  5.67           S  
ATOM      8  CE  MET A   1       0.171  -2.589  -3.334  1.00  5.67           C  
ATOM      9 1H   MET A   1       4.458   0.178  -2.135  1.00  5.67           H  
ATOM     10 2H   MET A   1       4.303   0.967  -0.695  1.00  5.67           H  
ATOM     11 3H   MET A   1       3.439  -0.407  -0.978  1.00  5.67           H  
ATOM     12  HA  MET A   1       2.677   1.062  -3.024  1.00  5.67           H  
ATOM     13 1HB  MET A   1       1.471   0.944  -0.230  1.00  5.67           H  
ATOM     14 2HB  MET A   1       0.636   1.447  -1.669  1.00  5.67           H  
ATOM     15 1HG  MET A   1       1.792  -1.293  -1.292  1.00  5.67           H  
ATOM     16 2HG  MET A   1       0.099  -0.861  -1.035  1.00  5.67           H  
ATOM     17 1HE  MET A   1      -0.077  -2.897  -4.349  1.00  5.67           H  
ATOM     18 2HE  MET A   1       0.985  -3.204  -2.952  1.00  5.67           H  
ATOM     19 3HE  MET A   1      -0.706  -2.713  -2.698  1.00  5.67           H  
ATOM     20  N   SER A   2       1.977   3.553  -1.679  1.00  5.25           N  
ATOM     21  CA  SER A   2       2.214   4.975  -1.440  1.00  5.25           C  
ATOM     22  C   SER A   2       1.036   5.766  -0.878  1.00  5.25           C  
ATOM     23  O   SER A   2      -0.133   5.619  -1.278  1.00  5.25           O  
ATOM     24  CB  SER A   2       2.662   5.671  -2.709  1.00  5.25           C  
ATOM     25  OG  SER A   2       2.883   7.046  -2.462  1.00  5.25           O  
ATOM     26  H   SER A   2       1.032   3.228  -1.819  1.00  5.25           H  
ATOM     27  HA  SER A   2       3.027   5.049  -0.716  1.00  5.25           H  
ATOM     28 1HB  SER A   2       3.580   5.216  -3.075  1.00  5.25           H  
ATOM     29 2HB  SER A   2       1.903   5.554  -3.484  1.00  5.25           H  
ATOM     30  HG  SER A   2       3.319   7.393  -3.259  1.00  5.25           H  
ATOM     31  N   GLY A   3       1.402   6.718  -0.023  1.00  4.80           N  
ATOM     32  CA  GLY A   3       0.484   7.684   0.554  1.00  4.80           C  
ATOM     33  C   GLY A   3      -0.204   8.486  -0.538  1.00  4.80           C  
ATOM     34  O   GLY A   3      -1.319   8.951  -0.345  1.00  4.80           O  
ATOM     35  H   GLY A   3       2.378   6.769   0.234  1.00  4.80           H  
ATOM     36 1HA  GLY A   3      -0.260   7.166   1.161  1.00  4.80           H  
ATOM     37 2HA  GLY A   3       1.031   8.357   1.214  1.00  4.80           H  
ATOM     38  N   ASP A   4       0.453   8.626  -1.694  1.00  4.35           N  
ATOM     39  CA  ASP A   4      -0.091   9.374  -2.820  1.00  4.35           C  
ATOM     40  C   ASP A   4      -1.405   8.788  -3.312  1.00  4.35           C  
ATOM     41  O   ASP A   4      -2.270   9.516  -3.805  1.00  4.35           O  
ATOM     42  CB  ASP A   4       0.891   9.377  -3.990  1.00  4.35           C  
ATOM     43  CG  ASP A   4       2.130  10.252  -3.773  1.00  4.35           C  
ATOM     44  OD1 ASP A   4       2.142  11.057  -2.869  1.00  4.35           O  
ATOM     45  OD2 ASP A   4       3.067  10.088  -4.521  1.00  4.35           O  
ATOM     46  H   ASP A   4       1.358   8.176  -1.806  1.00  4.35           H  
ATOM     47  HA  ASP A   4      -0.265  10.400  -2.502  1.00  4.35           H  
ATOM     48 1HB  ASP A   4       1.210   8.353  -4.189  1.00  4.35           H  
ATOM     49 2HB  ASP A   4       0.376   9.726  -4.884  1.00  4.35           H  
ATOM     50  N   ASN A   5      -1.568   7.471  -3.204  1.00  3.96           N  
ATOM     51  CA  ASN A   5      -2.778   6.860  -3.716  1.00  3.96           C  
ATOM     52  C   ASN A   5      -3.887   7.093  -2.704  1.00  3.96           C  
ATOM     53  O   ASN A   5      -5.020   7.432  -3.064  1.00  3.96           O  
ATOM     54  CB  ASN A   5      -2.536   5.417  -4.042  1.00  3.96           C  
ATOM     55  CG  ASN A   5      -1.591   5.298  -5.227  1.00  3.96           C  
ATOM     56  OD1 ASN A   5      -0.548   5.973  -5.267  1.00  3.96           O  
ATOM     57  ND2 ASN A   5      -1.949   4.504  -6.199  1.00  3.96           N  
ATOM     58  H   ASN A   5      -0.869   6.893  -2.737  1.00  3.96           H  
ATOM     59  HA  ASN A   5      -3.070   7.365  -4.638  1.00  3.96           H  
ATOM     60 1HB  ASN A   5      -2.092   4.917  -3.179  1.00  3.96           H  
ATOM     61 2HB  ASN A   5      -3.478   4.921  -4.270  1.00  3.96           H  
ATOM     62 1HD2 ASN A   5      -1.375   4.408  -7.009  1.00  3.96           H  
ATOM     63 2HD2 ASN A   5      -2.839   4.017  -6.142  1.00  3.96           H  
ATOM     64  N   PHE A   6      -3.539   6.982  -1.419  1.00  3.63           N  
ATOM     65  CA  PHE A   6      -4.516   7.322  -0.383  1.00  3.63           C  
ATOM     66  C   PHE A   6      -4.968   8.756  -0.566  1.00  3.63           C  
ATOM     67  O   PHE A   6      -6.163   9.045  -0.560  1.00  3.63           O  
ATOM     68  CB  PHE A   6      -3.984   7.177   1.035  1.00  3.63           C  
ATOM     69  CG  PHE A   6      -4.944   7.798   2.064  1.00  3.63           C  
ATOM     70  CD1 PHE A   6      -6.102   7.164   2.497  1.00  3.63           C  
ATOM     71  CD2 PHE A   6      -4.661   9.060   2.584  1.00  3.63           C  
ATOM     72  CE1 PHE A   6      -6.938   7.790   3.431  1.00  3.63           C  
ATOM     73  CE2 PHE A   6      -5.495   9.669   3.500  1.00  3.63           C  
ATOM     74  CZ  PHE A   6      -6.632   9.028   3.923  1.00  3.63           C  
ATOM     75  H   PHE A   6      -2.586   6.685  -1.184  1.00  3.63           H  
ATOM     76  HA  PHE A   6      -5.385   6.673  -0.495  1.00  3.63           H  
ATOM     77 1HB  PHE A   6      -3.844   6.126   1.275  1.00  3.63           H  
ATOM     78 2HB  PHE A   6      -3.019   7.673   1.122  1.00  3.63           H  
ATOM     79  HD1 PHE A   6      -6.358   6.179   2.105  1.00  3.63           H  
ATOM     80  HD2 PHE A   6      -3.758   9.571   2.251  1.00  3.63           H  
ATOM     81  HE1 PHE A   6      -7.840   7.300   3.774  1.00  3.63           H  
ATOM     82  HE2 PHE A   6      -5.250  10.658   3.888  1.00  3.63           H  
ATOM     83  HZ  PHE A   6      -7.290   9.503   4.647  1.00  3.63           H  
ATOM     84  N   LEU A   7      -4.001   9.658  -0.710  1.00  3.37           N  
ATOM     85  CA  LEU A   7      -4.281  11.070  -0.846  1.00  3.37           C  
ATOM     86  C   LEU A   7      -5.108  11.367  -2.088  1.00  3.37           C  
ATOM     87  O   LEU A   7      -5.970  12.243  -2.042  1.00  3.37           O  
ATOM     88  CB  LEU A   7      -2.976  11.857  -0.832  1.00  3.37           C  
ATOM     89  CG  LEU A   7      -2.284  11.864   0.536  1.00  3.37           C  
ATOM     90  CD1 LEU A   7      -0.920  12.502   0.405  1.00  3.37           C  
ATOM     91  CD2 LEU A   7      -3.174  12.603   1.535  1.00  3.37           C  
ATOM     92  H   LEU A   7      -3.033   9.351  -0.711  1.00  3.37           H  
ATOM     93  HA  LEU A   7      -4.851  11.375   0.024  1.00  3.37           H  
ATOM     94 1HB  LEU A   7      -2.294  11.413  -1.554  1.00  3.37           H  
ATOM     95 2HB  LEU A   7      -3.175  12.885  -1.123  1.00  3.37           H  
ATOM     96  HG  LEU A   7      -2.147  10.849   0.882  1.00  3.37           H  
ATOM     97 1HD1 LEU A   7      -0.421  12.497   1.373  1.00  3.37           H  
ATOM     98 2HD1 LEU A   7      -0.323  11.930  -0.313  1.00  3.37           H  
ATOM     99 3HD1 LEU A   7      -1.026  13.525   0.054  1.00  3.37           H  
ATOM    100 1HD2 LEU A   7      -2.696  12.603   2.514  1.00  3.37           H  
ATOM    101 2HD2 LEU A   7      -3.322  13.629   1.201  1.00  3.37           H  
ATOM    102 3HD2 LEU A   7      -4.141  12.101   1.603  1.00  3.37           H  
ATOM    103  N   LYS A   8      -4.888  10.651  -3.193  1.00  3.18           N  
ATOM    104  CA  LYS A   8      -5.739  10.868  -4.355  1.00  3.18           C  
ATOM    105  C   LYS A   8      -7.190  10.561  -3.985  1.00  3.18           C  
ATOM    106  O   LYS A   8      -8.095  11.360  -4.248  1.00  3.18           O  
ATOM    107  CB  LYS A   8      -5.320   9.995  -5.534  1.00  3.18           C  
ATOM    108  CG  LYS A   8      -6.183  10.217  -6.777  1.00  3.18           C  
ATOM    109  CD  LYS A   8      -5.729   9.380  -7.962  1.00  3.18           C  
ATOM    110  CE  LYS A   8      -6.643   9.622  -9.162  1.00  3.18           C  
ATOM    111  NZ  LYS A   8      -6.229   8.843 -10.352  1.00  3.18           N  
ATOM    112  H   LYS A   8      -4.129   9.971  -3.240  1.00  3.18           H  
ATOM    113  HA  LYS A   8      -5.673  11.916  -4.647  1.00  3.18           H  
ATOM    114 1HB  LYS A   8      -4.278  10.196  -5.785  1.00  3.18           H  
ATOM    115 2HB  LYS A   8      -5.389   8.941  -5.251  1.00  3.18           H  
ATOM    116 1HG  LYS A   8      -7.216   9.955  -6.540  1.00  3.18           H  
ATOM    117 2HG  LYS A   8      -6.149  11.269  -7.053  1.00  3.18           H  
ATOM    118 1HD  LYS A   8      -4.702   9.636  -8.227  1.00  3.18           H  
ATOM    119 2HD  LYS A   8      -5.766   8.319  -7.692  1.00  3.18           H  
ATOM    120 1HE  LYS A   8      -7.660   9.339  -8.893  1.00  3.18           H  
ATOM    121 2HE  LYS A   8      -6.627  10.683  -9.412  1.00  3.18           H  
ATOM    122 1HZ  LYS A   8      -6.866   9.037 -11.114  1.00  3.18           H  
ATOM    123 2HZ  LYS A   8      -5.294   9.104 -10.619  1.00  3.18           H  
ATOM    124 3HZ  LYS A   8      -6.256   7.858 -10.135  1.00  3.18           H  
ATOM    125  N   ALA A   9      -7.414   9.397  -3.367  1.00  3.04           N  
ATOM    126  CA  ALA A   9      -8.759   9.021  -2.946  1.00  3.04           C  
ATOM    127  C   ALA A   9      -9.302  10.024  -1.924  1.00  3.04           C  
ATOM    128  O   ALA A   9     -10.480  10.381  -1.937  1.00  3.04           O  
ATOM    129  CB  ALA A   9      -8.753   7.624  -2.375  1.00  3.04           C  
ATOM    130  H   ALA A   9      -6.627   8.767  -3.177  1.00  3.04           H  
ATOM    131  HA  ALA A   9      -9.409   9.043  -3.821  1.00  3.04           H  
ATOM    132 1HB  ALA A   9      -9.761   7.358  -2.096  1.00  3.04           H  
ATOM    133 2HB  ALA A   9      -8.383   6.923  -3.122  1.00  3.04           H  
ATOM    134 3HB  ALA A   9      -8.105   7.599  -1.501  1.00  3.04           H  
ATOM    135  N   PHE A  10      -8.432  10.512  -1.054  1.00  2.95           N  
ATOM    136  CA  PHE A  10      -8.851  11.466  -0.056  1.00  2.95           C  
ATOM    137  C   PHE A  10      -9.351  12.725  -0.776  1.00  2.95           C  
ATOM    138  O   PHE A  10     -10.406  13.266  -0.454  1.00  2.95           O  
ATOM    139  CB  PHE A  10      -7.717  11.796   0.897  1.00  2.95           C  
ATOM    140  CG  PHE A  10      -8.126  12.593   2.059  1.00  2.95           C  
ATOM    141  CD1 PHE A  10      -8.689  11.955   3.156  1.00  2.95           C  
ATOM    142  CD2 PHE A  10      -7.985  13.962   2.079  1.00  2.95           C  
ATOM    143  CE1 PHE A  10      -9.095  12.670   4.255  1.00  2.95           C  
ATOM    144  CE2 PHE A  10      -8.393  14.689   3.178  1.00  2.95           C  
ATOM    145  CZ  PHE A  10      -8.949  14.040   4.269  1.00  2.95           C  
ATOM    146  H   PHE A  10      -7.472  10.182  -1.060  1.00  2.95           H  
ATOM    147  HA  PHE A  10      -9.664  11.031   0.511  1.00  2.95           H  
ATOM    148 1HB  PHE A  10      -7.256  10.870   1.249  1.00  2.95           H  
ATOM    149 2HB  PHE A  10      -6.959  12.354   0.363  1.00  2.95           H  
ATOM    150  HD1 PHE A  10      -8.806  10.871   3.135  1.00  2.95           H  
ATOM    151  HD2 PHE A  10      -7.551  14.471   1.213  1.00  2.95           H  
ATOM    152  HE1 PHE A  10      -9.533  12.157   5.111  1.00  2.95           H  
ATOM    153  HE2 PHE A  10      -8.281  15.777   3.182  1.00  2.95           H  
ATOM    154  HZ  PHE A  10      -9.271  14.614   5.137  1.00  2.95           H  
ATOM    155  N   ALA A  11      -8.593  13.196  -1.768  1.00  2.91           N  
ATOM    156  CA  ALA A  11      -8.985  14.370  -2.538  1.00  2.91           C  
ATOM    157  C   ALA A  11     -10.336  14.133  -3.204  1.00  2.91           C  
ATOM    158  O   ALA A  11     -11.158  15.048  -3.307  1.00  2.91           O  
ATOM    159  CB  ALA A  11      -7.940  14.691  -3.583  1.00  2.91           C  
ATOM    160  H   ALA A  11      -7.718  12.729  -1.993  1.00  2.91           H  
ATOM    161  HA  ALA A  11      -9.082  15.213  -1.850  1.00  2.91           H  
ATOM    162 1HB  ALA A  11      -8.238  15.578  -4.137  1.00  2.91           H  
ATOM    163 2HB  ALA A  11      -6.985  14.868  -3.092  1.00  2.91           H  
ATOM    164 3HB  ALA A  11      -7.844  13.852  -4.266  1.00  2.91           H  
ATOM    165  N   ALA A  12     -10.584  12.895  -3.642  1.00  2.93           N  
ATOM    166  CA  ALA A  12     -11.868  12.558  -4.234  1.00  2.93           C  
ATOM    167  C   ALA A  12     -12.984  12.817  -3.214  1.00  2.93           C  
ATOM    168  O   ALA A  12     -14.058  13.284  -3.582  1.00  2.93           O  
ATOM    169  CB  ALA A  12     -11.884  11.119  -4.714  1.00  2.93           C  
ATOM    170  H   ALA A  12      -9.852  12.186  -3.576  1.00  2.93           H  
ATOM    171  HA  ALA A  12     -12.032  13.212  -5.090  1.00  2.93           H  
ATOM    172 1HB  ALA A  12     -12.837  10.904  -5.158  1.00  2.93           H  
ATOM    173 2HB  ALA A  12     -11.093  10.973  -5.447  1.00  2.93           H  
ATOM    174 3HB  ALA A  12     -11.729  10.454  -3.903  1.00  2.93           H  
ATOM    175  N   LEU A  13     -12.715  12.575  -1.921  1.00  3.01           N  
ATOM    176  CA  LEU A  13     -13.738  12.807  -0.893  1.00  3.01           C  
ATOM    177  C   LEU A  13     -14.105  14.268  -0.874  1.00  3.01           C  
ATOM    178  O   LEU A  13     -15.271  14.635  -0.713  1.00  3.01           O  
ATOM    179  CB  LEU A  13     -13.187  12.549   0.503  1.00  3.01           C  
ATOM    180  CG  LEU A  13     -12.814  11.182   0.899  1.00  3.01           C  
ATOM    181  CD1 LEU A  13     -12.028  11.311   2.129  1.00  3.01           C  
ATOM    182  CD2 LEU A  13     -14.055  10.359   1.163  1.00  3.01           C  
ATOM    183  H   LEU A  13     -11.805  12.178  -1.668  1.00  3.01           H  
ATOM    184  HA  LEU A  13     -14.616  12.209  -1.100  1.00  3.01           H  
ATOM    185 1HB  LEU A  13     -12.370  13.205   0.705  1.00  3.01           H  
ATOM    186 2HB  LEU A  13     -13.977  12.836   1.195  1.00  3.01           H  
ATOM    187  HG  LEU A  13     -12.198  10.721   0.133  1.00  3.01           H  
ATOM    188 1HD1 LEU A  13     -11.721  10.342   2.482  1.00  3.01           H  
ATOM    189 2HD1 LEU A  13     -11.166  11.921   1.917  1.00  3.01           H  
ATOM    190 3HD1 LEU A  13     -12.612  11.797   2.847  1.00  3.01           H  
ATOM    191 1HD2 LEU A  13     -13.761   9.360   1.488  1.00  3.01           H  
ATOM    192 2HD2 LEU A  13     -14.651  10.830   1.939  1.00  3.01           H  
ATOM    193 3HD2 LEU A  13     -14.645  10.292   0.269  1.00  3.01           H  
ATOM    194  N   GLU A  14     -13.094  15.120  -1.020  1.00  3.17           N  
ATOM    195  CA  GLU A  14     -13.352  16.551  -1.012  1.00  3.17           C  
ATOM    196  C   GLU A  14     -14.181  16.924  -2.237  1.00  3.17           C  
ATOM    197  O   GLU A  14     -15.158  17.669  -2.146  1.00  3.17           O  
ATOM    198  CB  GLU A  14     -12.034  17.336  -0.989  1.00  3.17           C  
ATOM    199  CG  GLU A  14     -11.239  17.206   0.320  1.00  3.17           C  
ATOM    200  CD  GLU A  14      -9.904  17.936   0.307  1.00  3.17           C  
ATOM    201  OE1 GLU A  14      -9.465  18.334  -0.748  1.00  3.17           O  
ATOM    202  OE2 GLU A  14      -9.342  18.115   1.365  1.00  3.17           O  
ATOM    203  H   GLU A  14     -12.147  14.742  -1.128  1.00  3.17           H  
ATOM    204  HA  GLU A  14     -13.926  16.798  -0.119  1.00  3.17           H  
ATOM    205 1HB  GLU A  14     -11.395  17.008  -1.800  1.00  3.17           H  
ATOM    206 2HB  GLU A  14     -12.242  18.393  -1.149  1.00  3.17           H  
ATOM    207 1HG  GLU A  14     -11.844  17.588   1.141  1.00  3.17           H  
ATOM    208 2HG  GLU A  14     -11.058  16.142   0.502  1.00  3.17           H  
ATOM    209  N   ALA A  15     -13.842  16.327  -3.381  1.00  3.41           N  
ATOM    210  CA  ALA A  15     -14.567  16.571  -4.624  1.00  3.41           C  
ATOM    211  C   ALA A  15     -16.031  16.156  -4.494  1.00  3.41           C  
ATOM    212  O   ALA A  15     -16.924  16.833  -4.999  1.00  3.41           O  
ATOM    213  CB  ALA A  15     -13.912  15.832  -5.771  1.00  3.41           C  
ATOM    214  H   ALA A  15     -13.024  15.716  -3.384  1.00  3.41           H  
ATOM    215  HA  ALA A  15     -14.538  17.640  -4.828  1.00  3.41           H  
ATOM    216 1HB  ALA A  15     -14.445  16.041  -6.692  1.00  3.41           H  
ATOM    217 2HB  ALA A  15     -12.877  16.155  -5.864  1.00  3.41           H  
ATOM    218 3HB  ALA A  15     -13.937  14.783  -5.566  1.00  3.41           H  
ATOM    219  N   LEU A  16     -16.290  15.085  -3.736  1.00  3.75           N  
ATOM    220  CA  LEU A  16     -17.650  14.598  -3.516  1.00  3.75           C  
ATOM    221  C   LEU A  16     -18.508  15.594  -2.741  1.00  3.75           C  
ATOM    222  O   LEU A  16     -19.722  15.449  -2.663  1.00  3.75           O  
ATOM    223  CB  LEU A  16     -17.681  13.259  -2.774  1.00  3.75           C  
ATOM    224  CG  LEU A  16     -17.156  12.046  -3.502  1.00  3.75           C  
ATOM    225  CD1 LEU A  16     -17.166  10.890  -2.567  1.00  3.75           C  
ATOM    226  CD2 LEU A  16     -18.005  11.771  -4.640  1.00  3.75           C  
ATOM    227  H   LEU A  16     -15.505  14.560  -3.349  1.00  3.75           H  
ATOM    228  HA  LEU A  16     -18.107  14.450  -4.492  1.00  3.75           H  
ATOM    229 1HB  LEU A  16     -17.114  13.363  -1.857  1.00  3.75           H  
ATOM    230 2HB  LEU A  16     -18.710  13.045  -2.517  1.00  3.75           H  
ATOM    231  HG  LEU A  16     -16.151  12.216  -3.839  1.00  3.75           H  
ATOM    232 1HD1 LEU A  16     -16.811  10.003  -3.071  1.00  3.75           H  
ATOM    233 2HD1 LEU A  16     -16.528  11.113  -1.722  1.00  3.75           H  
ATOM    234 3HD1 LEU A  16     -18.183  10.719  -2.220  1.00  3.75           H  
ATOM    235 1HD2 LEU A  16     -17.639  10.887  -5.165  1.00  3.75           H  
ATOM    236 2HD2 LEU A  16     -19.005  11.595  -4.272  1.00  3.75           H  
ATOM    237 3HD2 LEU A  16     -18.003  12.627  -5.308  1.00  3.75           H  
ATOM    238  N   ALA A  17     -17.908  16.555  -2.061  1.00  4.20           N  
ATOM    239  CA  ALA A  17     -18.731  17.537  -1.391  1.00  4.20           C  
ATOM    240  C   ALA A  17     -19.534  18.328  -2.435  1.00  4.20           C  
ATOM    241  O   ALA A  17     -20.672  18.753  -2.212  1.00  4.20           O  
ATOM    242  CB  ALA A  17     -17.868  18.456  -0.557  1.00  4.20           C  
ATOM    243  H   ALA A  17     -16.896  16.674  -2.076  1.00  4.20           H  
ATOM    244  HA  ALA A  17     -19.429  17.020  -0.754  1.00  4.20           H  
ATOM    245 1HB  ALA A  17     -18.496  19.182  -0.047  1.00  4.20           H  
ATOM    246 2HB  ALA A  17     -17.317  17.866   0.175  1.00  4.20           H  
ATOM    247 3HB  ALA A  17     -17.164  18.975  -1.207  1.00  4.20           H  
ATOM    248  N   ALA A  18     -18.916  18.556  -3.590  1.00  4.75           N  
ATOM    249  CA  ALA A  18     -19.490  19.376  -4.643  1.00  4.75           C  
ATOM    250  C   ALA A  18     -20.394  18.583  -5.557  1.00  4.75           C  
ATOM    251  O   ALA A  18     -20.032  18.354  -6.710  1.00  4.75           O  
ATOM    252  CB  ALA A  18     -18.377  19.993  -5.465  1.00  4.75           C  
ATOM    253  H   ALA A  18     -18.018  18.113  -3.776  1.00  4.75           H  
ATOM    254  HA  ALA A  18     -20.080  20.162  -4.176  1.00  4.75           H  
ATOM    255 1HB  ALA A  18     -18.803  20.629  -6.238  1.00  4.75           H  
ATOM    256 2HB  ALA A  18     -17.734  20.587  -4.816  1.00  4.75           H  
ATOM    257 3HB  ALA A  18     -17.790  19.197  -5.926  1.00  4.75           H  
ATOM    258  N   LEU A  19     -21.577  18.190  -5.075  1.00  5.40           N  
ATOM    259  CA  LEU A  19     -22.425  17.324  -5.912  1.00  5.40           C  
ATOM    260  C   LEU A  19     -23.884  17.712  -6.199  1.00  5.40           C  
ATOM    261  O   LEU A  19     -24.802  17.135  -5.612  1.00  5.40           O  
ATOM    262  CB  LEU A  19     -22.429  15.909  -5.372  1.00  5.40           C  
ATOM    263  CG  LEU A  19     -21.101  15.220  -5.394  1.00  5.40           C  
ATOM    264  CD1 LEU A  19     -21.226  13.939  -4.655  1.00  5.40           C  
ATOM    265  CD2 LEU A  19     -20.656  14.997  -6.810  1.00  5.40           C  
ATOM    266  H   LEU A  19     -21.797  18.430  -4.105  1.00  5.40           H  
ATOM    267  HA  LEU A  19     -21.931  17.245  -6.868  1.00  5.40           H  
ATOM    268 1HB  LEU A  19     -22.775  15.929  -4.339  1.00  5.40           H  
ATOM    269 2HB  LEU A  19     -23.123  15.312  -5.963  1.00  5.40           H  
ATOM    270  HG  LEU A  19     -20.373  15.834  -4.907  1.00  5.40           H  
ATOM    271 1HD1 LEU A  19     -20.289  13.439  -4.647  1.00  5.40           H  
ATOM    272 2HD1 LEU A  19     -21.537  14.126  -3.635  1.00  5.40           H  
ATOM    273 3HD1 LEU A  19     -21.954  13.337  -5.160  1.00  5.40           H  
ATOM    274 1HD2 LEU A  19     -19.684  14.507  -6.820  1.00  5.40           H  
ATOM    275 2HD2 LEU A  19     -21.384  14.383  -7.322  1.00  5.40           H  
ATOM    276 3HD2 LEU A  19     -20.574  15.943  -7.310  1.00  5.40           H  
ATOM    277  N   PRO A  20     -24.110  18.761  -7.006  1.00  6.09           N  
ATOM    278  CA  PRO A  20     -25.355  19.153  -7.645  1.00  6.09           C  
ATOM    279  C   PRO A  20     -25.604  18.291  -8.892  1.00  6.09           C  
ATOM    280  O   PRO A  20     -24.907  17.294  -9.139  1.00  6.09           O  
ATOM    281  CB  PRO A  20     -25.123  20.631  -7.971  1.00  6.09           C  
ATOM    282  CG  PRO A  20     -23.659  20.715  -8.233  1.00  6.09           C  
ATOM    283  CD  PRO A  20     -23.043  19.783  -7.200  1.00  6.09           C  
ATOM    284  HA  PRO A  20     -26.181  19.038  -6.924  1.00  6.09           H  
ATOM    285 1HB  PRO A  20     -25.721  20.930  -8.844  1.00  6.09           H  
ATOM    286 2HB  PRO A  20     -25.444  21.259  -7.130  1.00  6.09           H  
ATOM    287 1HG  PRO A  20     -23.450  20.397  -9.268  1.00  6.09           H  
ATOM    288 2HG  PRO A  20     -23.309  21.753  -8.141  1.00  6.09           H  
ATOM    289 1HD  PRO A  20     -22.137  19.382  -7.597  1.00  6.09           H  
ATOM    290 2HD  PRO A  20     -22.871  20.329  -6.262  1.00  6.09           H  
ATOM    291  N   ALA A  21     -26.592  18.669  -9.694  1.00  6.71           N  
ATOM    292  CA  ALA A  21     -26.841  17.951 -10.938  1.00  6.71           C  
ATOM    293  C   ALA A  21     -25.579  17.953 -11.796  1.00  6.71           C  
ATOM    294  O   ALA A  21     -24.764  18.874 -11.721  1.00  6.71           O  
ATOM    295  CB  ALA A  21     -27.988  18.577 -11.697  1.00  6.71           C  
ATOM    296  H   ALA A  21     -27.167  19.466  -9.455  1.00  6.71           H  
ATOM    297  HA  ALA A  21     -27.088  16.916 -10.696  1.00  6.71           H  
ATOM    298 1HB  ALA A  21     -28.162  18.018 -12.616  1.00  6.71           H  
ATOM    299 2HB  ALA A  21     -28.887  18.556 -11.081  1.00  6.71           H  
ATOM    300 3HB  ALA A  21     -27.740  19.608 -11.942  1.00  6.71           H  
ATOM    301  N   SER A  22     -25.373  16.854 -12.535  1.00  7.14           N  
ATOM    302  CA  SER A  22     -24.232  16.558 -13.442  1.00  7.14           C  
ATOM    303  C   SER A  22     -22.911  16.294 -12.695  1.00  7.14           C  
ATOM    304  O   SER A  22     -22.165  15.364 -13.023  1.00  7.14           O  
ATOM    305  CB  SER A  22     -24.034  17.686 -14.435  1.00  7.14           C  
ATOM    306  OG  SER A  22     -25.181  17.864 -15.222  1.00  7.14           O  
ATOM    307  H   SER A  22     -26.096  16.151 -12.491  1.00  7.14           H  
ATOM    308  HA  SER A  22     -24.479  15.657 -14.005  1.00  7.14           H  
ATOM    309 1HB  SER A  22     -23.786  18.610 -13.925  1.00  7.14           H  
ATOM    310 2HB  SER A  22     -23.190  17.444 -15.078  1.00  7.14           H  
ATOM    311  HG  SER A  22     -24.978  18.587 -15.821  1.00  7.14           H  
ATOM    312  N   ALA A  23     -22.703  16.990 -11.589  1.00  7.30           N  
ATOM    313  CA  ALA A  23     -21.590  16.716 -10.701  1.00  7.30           C  
ATOM    314  C   ALA A  23     -21.743  15.290 -10.194  1.00  7.30           C  
ATOM    315  O   ALA A  23     -20.767  14.580  -9.985  1.00  7.30           O  
ATOM    316  CB  ALA A  23     -21.545  17.703  -9.595  1.00  7.30           C  
ATOM    317  H   ALA A  23     -23.337  17.761 -11.391  1.00  7.30           H  
ATOM    318  HA  ALA A  23     -20.664  16.783 -11.270  1.00  7.30           H  
ATOM    319 1HB  ALA A  23     -20.706  17.490  -8.956  1.00  7.30           H  
ATOM    320 2HB  ALA A  23     -21.444  18.707 -10.002  1.00  7.30           H  
ATOM    321 3HB  ALA A  23     -22.463  17.623  -9.052  1.00  7.30           H  
ATOM    322  N   LYS A  24     -22.988  14.838 -10.066  1.00  7.15           N  
ATOM    323  CA  LYS A  24     -23.258  13.448  -9.711  1.00  7.15           C  
ATOM    324  C   LYS A  24     -22.455  12.477 -10.604  1.00  7.15           C  
ATOM    325  O   LYS A  24     -22.036  11.416 -10.143  1.00  7.15           O  
ATOM    326  CB  LYS A  24     -24.733  13.126  -9.856  1.00  7.15           C  
ATOM    327  CG  LYS A  24     -25.075  11.686  -9.470  1.00  7.15           C  
ATOM    328  CD  LYS A  24     -26.565  11.449  -9.542  1.00  7.15           C  
ATOM    329  CE  LYS A  24     -27.034  11.383 -10.989  1.00  7.15           C  
ATOM    330  NZ  LYS A  24     -28.490  11.125 -11.084  1.00  7.15           N  
ATOM    331  H   LYS A  24     -23.756  15.503 -10.172  1.00  7.15           H  
ATOM    332  HA  LYS A  24     -22.965  13.288  -8.674  1.00  7.15           H  
ATOM    333 1HB  LYS A  24     -25.320  13.809  -9.248  1.00  7.15           H  
ATOM    334 2HB  LYS A  24     -25.030  13.271 -10.895  1.00  7.15           H  
ATOM    335 1HG  LYS A  24     -24.574  11.003 -10.158  1.00  7.15           H  
ATOM    336 2HG  LYS A  24     -24.714  11.478  -8.463  1.00  7.15           H  
ATOM    337 1HD  LYS A  24     -26.813  10.511  -9.042  1.00  7.15           H  
ATOM    338 2HD  LYS A  24     -27.095  12.255  -9.030  1.00  7.15           H  
ATOM    339 1HE  LYS A  24     -26.807  12.325 -11.484  1.00  7.15           H  
ATOM    340 2HE  LYS A  24     -26.497  10.579 -11.497  1.00  7.15           H  
ATOM    341 1HZ  LYS A  24     -28.774  11.080 -12.043  1.00  7.15           H  
ATOM    342 2HZ  LYS A  24     -28.728  10.243 -10.614  1.00  7.15           H  
ATOM    343 3HZ  LYS A  24     -29.008  11.861 -10.611  1.00  7.15           H  
ATOM    344  N   GLU A  25     -22.278  12.793 -11.899  1.00  6.72           N  
ATOM    345  CA  GLU A  25     -21.537  11.887 -12.766  1.00  6.72           C  
ATOM    346  C   GLU A  25     -20.087  11.877 -12.299  1.00  6.72           C  
ATOM    347  O   GLU A  25     -19.422  10.837 -12.313  1.00  6.72           O  
ATOM    348  CB  GLU A  25     -21.641  12.307 -14.229  1.00  6.72           C  
ATOM    349  CG  GLU A  25     -23.051  12.182 -14.825  1.00  6.72           C  
ATOM    350  CD  GLU A  25     -23.583  10.767 -14.858  1.00  6.72           C  
ATOM    351  OE1 GLU A  25     -22.906   9.904 -15.366  1.00  6.72           O  
ATOM    352  OE2 GLU A  25     -24.672  10.554 -14.373  1.00  6.72           O  
ATOM    353  H   GLU A  25     -22.587  13.685 -12.270  1.00  6.72           H  
ATOM    354  HA  GLU A  25     -21.942  10.882 -12.660  1.00  6.72           H  
ATOM    355 1HB  GLU A  25     -21.317  13.340 -14.336  1.00  6.72           H  
ATOM    356 2HB  GLU A  25     -20.970  11.694 -14.829  1.00  6.72           H  
ATOM    357 1HG  GLU A  25     -23.728  12.798 -14.228  1.00  6.72           H  
ATOM    358 2HG  GLU A  25     -23.041  12.585 -15.837  1.00  6.72           H  
ATOM    359  N   LEU A  26     -19.600  13.041 -11.839  1.00  6.14           N  
ATOM    360  CA  LEU A  26     -18.242  13.084 -11.291  1.00  6.14           C  
ATOM    361  C   LEU A  26     -18.188  12.116 -10.128  1.00  6.14           C  
ATOM    362  O   LEU A  26     -17.282  11.291 -10.047  1.00  6.14           O  
ATOM    363  CB  LEU A  26     -17.810  14.480 -10.806  1.00  6.14           C  
ATOM    364  CG  LEU A  26     -16.448  14.512 -10.118  1.00  6.14           C  
ATOM    365  CD1 LEU A  26     -15.367  14.079 -11.086  1.00  6.14           C  
ATOM    366  CD2 LEU A  26     -16.186  15.905  -9.561  1.00  6.14           C  
ATOM    367  H   LEU A  26     -20.206  13.871 -11.873  1.00  6.14           H  
ATOM    368  HA  LEU A  26     -17.541  12.748 -12.054  1.00  6.14           H  
ATOM    369 1HB  LEU A  26     -17.793  15.162 -11.651  1.00  6.14           H  
ATOM    370 2HB  LEU A  26     -18.500  14.850 -10.083  1.00  6.14           H  
ATOM    371  HG  LEU A  26     -16.462  13.810  -9.306  1.00  6.14           H  
ATOM    372 1HD1 LEU A  26     -14.405  14.079 -10.575  1.00  6.14           H  
ATOM    373 2HD1 LEU A  26     -15.586  13.072 -11.445  1.00  6.14           H  
ATOM    374 3HD1 LEU A  26     -15.333  14.768 -11.927  1.00  6.14           H  
ATOM    375 1HD2 LEU A  26     -15.224  15.915  -9.053  1.00  6.14           H  
ATOM    376 2HD2 LEU A  26     -16.174  16.627 -10.377  1.00  6.14           H  
ATOM    377 3HD2 LEU A  26     -16.976  16.167  -8.851  1.00  6.14           H  
ATOM    378  N   GLN A  27     -19.165  12.214  -9.228  1.00  5.52           N  
ATOM    379  CA  GLN A  27     -19.233  11.284  -8.108  1.00  5.52           C  
ATOM    380  C   GLN A  27     -19.144   9.843  -8.522  1.00  5.52           C  
ATOM    381  O   GLN A  27     -18.377   9.083  -7.940  1.00  5.52           O  
ATOM    382  CB  GLN A  27     -20.505  11.443  -7.304  1.00  5.52           C  
ATOM    383  CG  GLN A  27     -20.769  10.325  -6.363  1.00  5.52           C  
ATOM    384  CD  GLN A  27     -21.976  10.555  -5.620  1.00  5.52           C  
ATOM    385  OE1 GLN A  27     -22.963  10.995  -6.193  1.00  5.52           O  
ATOM    386  NE2 GLN A  27     -21.967  10.276  -4.342  1.00  5.52           N  
ATOM    387  H   GLN A  27     -19.875  12.936  -9.365  1.00  5.52           H  
ATOM    388  HA  GLN A  27     -18.389  11.491  -7.461  1.00  5.52           H  
ATOM    389 1HB  GLN A  27     -20.417  12.301  -6.719  1.00  5.52           H  
ATOM    390 2HB  GLN A  27     -21.352  11.564  -7.929  1.00  5.52           H  
ATOM    391 1HG  GLN A  27     -20.939   9.434  -6.959  1.00  5.52           H  
ATOM    392 2HG  GLN A  27     -19.954  10.158  -5.695  1.00  5.52           H  
ATOM    393 1HE2 GLN A  27     -22.818  10.422  -3.814  1.00  5.52           H  
ATOM    394 2HE2 GLN A  27     -21.147   9.905  -3.908  1.00  5.52           H  
ATOM    395  N   LEU A  28     -19.915   9.450  -9.522  1.00  4.95           N  
ATOM    396  CA  LEU A  28     -19.907   8.055  -9.904  1.00  4.95           C  
ATOM    397  C   LEU A  28     -18.518   7.634 -10.369  1.00  4.95           C  
ATOM    398  O   LEU A  28     -18.037   6.546 -10.016  1.00  4.95           O  
ATOM    399  CB  LEU A  28     -20.956   7.846 -10.987  1.00  4.95           C  
ATOM    400  CG  LEU A  28     -22.406   8.012 -10.485  1.00  4.95           C  
ATOM    401  CD1 LEU A  28     -23.378   7.993 -11.653  1.00  4.95           C  
ATOM    402  CD2 LEU A  28     -22.707   6.909  -9.516  1.00  4.95           C  
ATOM    403  H   LEU A  28     -20.537  10.121  -9.978  1.00  4.95           H  
ATOM    404  HA  LEU A  28     -20.175   7.459  -9.035  1.00  4.95           H  
ATOM    405 1HB  LEU A  28     -20.787   8.578 -11.781  1.00  4.95           H  
ATOM    406 2HB  LEU A  28     -20.845   6.848 -11.403  1.00  4.95           H  
ATOM    407  HG  LEU A  28     -22.509   8.971  -9.980  1.00  4.95           H  
ATOM    408 1HD1 LEU A  28     -24.395   8.119 -11.281  1.00  4.95           H  
ATOM    409 2HD1 LEU A  28     -23.144   8.810 -12.339  1.00  4.95           H  
ATOM    410 3HD1 LEU A  28     -23.299   7.046 -12.180  1.00  4.95           H  
ATOM    411 1HD2 LEU A  28     -23.722   7.029  -9.162  1.00  4.95           H  
ATOM    412 2HD2 LEU A  28     -22.609   5.945 -10.014  1.00  4.95           H  
ATOM    413 3HD2 LEU A  28     -22.014   6.959  -8.678  1.00  4.95           H  
ATOM    414  N   GLU A  29     -17.837   8.509 -11.111  1.00  4.48           N  
ATOM    415  CA  GLU A  29     -16.491   8.182 -11.545  1.00  4.48           C  
ATOM    416  C   GLU A  29     -15.537   8.131 -10.352  1.00  4.48           C  
ATOM    417  O   GLU A  29     -14.678   7.245 -10.276  1.00  4.48           O  
ATOM    418  CB  GLU A  29     -16.001   9.194 -12.582  1.00  4.48           C  
ATOM    419  CG  GLU A  29     -16.711   9.114 -13.955  1.00  4.48           C  
ATOM    420  CD  GLU A  29     -16.455   7.809 -14.697  1.00  4.48           C  
ATOM    421  OE1 GLU A  29     -15.311   7.457 -14.856  1.00  4.48           O  
ATOM    422  OE2 GLU A  29     -17.407   7.155 -15.093  1.00  4.48           O  
ATOM    423  H   GLU A  29     -18.271   9.396 -11.385  1.00  4.48           H  
ATOM    424  HA  GLU A  29     -16.508   7.199 -12.004  1.00  4.48           H  
ATOM    425 1HB  GLU A  29     -16.148  10.204 -12.192  1.00  4.48           H  
ATOM    426 2HB  GLU A  29     -14.933   9.060 -12.744  1.00  4.48           H  
ATOM    427 1HG  GLU A  29     -17.786   9.220 -13.791  1.00  4.48           H  
ATOM    428 2HG  GLU A  29     -16.384   9.951 -14.569  1.00  4.48           H  
ATOM    429  N   LEU A  30     -15.719   9.042  -9.391  1.00  4.13           N  
ATOM    430  CA  LEU A  30     -14.854   9.069  -8.225  1.00  4.13           C  
ATOM    431  C   LEU A  30     -15.042   7.816  -7.401  1.00  4.13           C  
ATOM    432  O   LEU A  30     -14.067   7.263  -6.902  1.00  4.13           O  
ATOM    433  CB  LEU A  30     -15.133  10.289  -7.353  1.00  4.13           C  
ATOM    434  CG  LEU A  30     -14.759  11.635  -7.966  1.00  4.13           C  
ATOM    435  CD1 LEU A  30     -15.217  12.718  -7.031  1.00  4.13           C  
ATOM    436  CD2 LEU A  30     -13.276  11.700  -8.248  1.00  4.13           C  
ATOM    437  H   LEU A  30     -16.446   9.748  -9.502  1.00  4.13           H  
ATOM    438  HA  LEU A  30     -13.821   9.114  -8.563  1.00  4.13           H  
ATOM    439 1HB  LEU A  30     -16.196  10.315  -7.139  1.00  4.13           H  
ATOM    440 2HB  LEU A  30     -14.608  10.177  -6.417  1.00  4.13           H  
ATOM    441  HG  LEU A  30     -15.274  11.758  -8.896  1.00  4.13           H  
ATOM    442 1HD1 LEU A  30     -14.981  13.682  -7.461  1.00  4.13           H  
ATOM    443 2HD1 LEU A  30     -16.284  12.642  -6.892  1.00  4.13           H  
ATOM    444 3HD1 LEU A  30     -14.716  12.611  -6.071  1.00  4.13           H  
ATOM    445 1HD2 LEU A  30     -13.040  12.666  -8.695  1.00  4.13           H  
ATOM    446 2HD2 LEU A  30     -12.719  11.586  -7.344  1.00  4.13           H  
ATOM    447 3HD2 LEU A  30     -13.005  10.903  -8.942  1.00  4.13           H  
ATOM    448  N   ILE A  31     -16.281   7.337  -7.282  1.00  3.86           N  
ATOM    449  CA  ILE A  31     -16.556   6.144  -6.493  1.00  3.86           C  
ATOM    450  C   ILE A  31     -15.816   4.968  -7.088  1.00  3.86           C  
ATOM    451  O   ILE A  31     -15.190   4.181  -6.369  1.00  3.86           O  
ATOM    452  CB  ILE A  31     -18.053   5.856  -6.381  1.00  3.86           C  
ATOM    453  CG1 ILE A  31     -18.731   6.953  -5.525  1.00  3.86           C  
ATOM    454  CG2 ILE A  31     -18.254   4.484  -5.776  1.00  3.86           C  
ATOM    455  CD1 ILE A  31     -20.254   6.916  -5.575  1.00  3.86           C  
ATOM    456  H   ILE A  31     -17.052   7.840  -7.718  1.00  3.86           H  
ATOM    457  HA  ILE A  31     -16.191   6.299  -5.484  1.00  3.86           H  
ATOM    458  HB  ILE A  31     -18.506   5.892  -7.375  1.00  3.86           H  
ATOM    459 1HG1 ILE A  31     -18.399   6.849  -4.511  1.00  3.86           H  
ATOM    460 2HG1 ILE A  31     -18.399   7.918  -5.870  1.00  3.86           H  
ATOM    461 1HG2 ILE A  31     -19.319   4.270  -5.699  1.00  3.86           H  
ATOM    462 2HG2 ILE A  31     -17.786   3.761  -6.411  1.00  3.86           H  
ATOM    463 3HG2 ILE A  31     -17.802   4.449  -4.790  1.00  3.86           H  
ATOM    464 1HD1 ILE A  31     -20.653   7.705  -4.952  1.00  3.86           H  
ATOM    465 2HD1 ILE A  31     -20.586   7.054  -6.600  1.00  3.86           H  
ATOM    466 3HD1 ILE A  31     -20.611   5.956  -5.204  1.00  3.86           H  
ATOM    467  N   LYS A  32     -15.859   4.845  -8.411  1.00  3.65           N  
ATOM    468  CA  LYS A  32     -15.122   3.770  -9.043  1.00  3.65           C  
ATOM    469  C   LYS A  32     -13.624   3.907  -8.741  1.00  3.65           C  
ATOM    470  O   LYS A  32     -12.953   2.907  -8.465  1.00  3.65           O  
ATOM    471  CB  LYS A  32     -15.400   3.764 -10.543  1.00  3.65           C  
ATOM    472  CG  LYS A  32     -16.810   3.292 -10.900  1.00  3.65           C  
ATOM    473  CD  LYS A  32     -16.986   3.118 -12.407  1.00  3.65           C  
ATOM    474  CE  LYS A  32     -17.054   4.469 -13.097  1.00  3.65           C  
ATOM    475  NZ  LYS A  32     -17.337   4.361 -14.559  1.00  3.65           N  
ATOM    476  H   LYS A  32     -16.411   5.499  -8.974  1.00  3.65           H  
ATOM    477  HA  LYS A  32     -15.461   2.826  -8.628  1.00  3.65           H  
ATOM    478 1HB  LYS A  32     -15.278   4.775 -10.938  1.00  3.65           H  
ATOM    479 2HB  LYS A  32     -14.682   3.122 -11.048  1.00  3.65           H  
ATOM    480 1HG  LYS A  32     -17.012   2.344 -10.402  1.00  3.65           H  
ATOM    481 2HG  LYS A  32     -17.530   4.029 -10.541  1.00  3.65           H  
ATOM    482 1HD  LYS A  32     -16.149   2.551 -12.813  1.00  3.65           H  
ATOM    483 2HD  LYS A  32     -17.907   2.573 -12.606  1.00  3.65           H  
ATOM    484 1HE  LYS A  32     -17.841   5.064 -12.631  1.00  3.65           H  
ATOM    485 2HE  LYS A  32     -16.101   4.983 -12.965  1.00  3.65           H  
ATOM    486 1HZ  LYS A  32     -17.365   5.329 -14.928  1.00  3.65           H  
ATOM    487 2HZ  LYS A  32     -16.609   3.843 -15.019  1.00  3.65           H  
ATOM    488 3HZ  LYS A  32     -18.222   3.914 -14.712  1.00  3.65           H  
ATOM    489  N   GLN A  33     -13.107   5.147  -8.734  1.00  3.50           N  
ATOM    490  CA  GLN A  33     -11.698   5.377  -8.410  1.00  3.50           C  
ATOM    491  C   GLN A  33     -11.388   5.014  -6.952  1.00  3.50           C  
ATOM    492  O   GLN A  33     -10.347   4.418  -6.675  1.00  3.50           O  
ATOM    493  CB  GLN A  33     -11.292   6.835  -8.670  1.00  3.50           C  
ATOM    494  CG  GLN A  33     -11.264   7.231 -10.137  1.00  3.50           C  
ATOM    495  CD  GLN A  33     -10.978   8.718 -10.348  1.00  3.50           C  
ATOM    496  OE1 GLN A  33     -10.245   9.355  -9.575  1.00  3.50           O  
ATOM    497  NE2 GLN A  33     -11.558   9.276 -11.405  1.00  3.50           N  
ATOM    498  H   GLN A  33     -13.697   5.940  -8.993  1.00  3.50           H  
ATOM    499  HA  GLN A  33     -11.094   4.737  -9.050  1.00  3.50           H  
ATOM    500 1HB  GLN A  33     -11.967   7.502  -8.154  1.00  3.50           H  
ATOM    501 2HB  GLN A  33     -10.298   7.006  -8.261  1.00  3.50           H  
ATOM    502 1HG  GLN A  33     -10.488   6.657 -10.640  1.00  3.50           H  
ATOM    503 2HG  GLN A  33     -12.231   7.005 -10.576  1.00  3.50           H  
ATOM    504 1HE2 GLN A  33     -11.418  10.245 -11.606  1.00  3.50           H  
ATOM    505 2HE2 GLN A  33     -12.135   8.716 -12.005  1.00  3.50           H  
ATOM    506  N   PHE A  34     -12.310   5.302  -6.019  1.00  3.39           N  
ATOM    507  CA  PHE A  34     -12.058   4.954  -4.619  1.00  3.39           C  
ATOM    508  C   PHE A  34     -11.926   3.454  -4.469  1.00  3.39           C  
ATOM    509  O   PHE A  34     -11.037   2.965  -3.764  1.00  3.39           O  
ATOM    510  CB  PHE A  34     -13.226   5.348  -3.699  1.00  3.39           C  
ATOM    511  CG  PHE A  34     -13.331   6.731  -3.176  1.00  3.39           C  
ATOM    512  CD1 PHE A  34     -14.049   7.698  -3.811  1.00  3.39           C  
ATOM    513  CD2 PHE A  34     -12.753   7.033  -1.985  1.00  3.39           C  
ATOM    514  CE1 PHE A  34     -14.168   8.930  -3.299  1.00  3.39           C  
ATOM    515  CE2 PHE A  34     -12.876   8.265  -1.460  1.00  3.39           C  
ATOM    516  CZ  PHE A  34     -13.584   9.211  -2.128  1.00  3.39           C  
ATOM    517  H   PHE A  34     -13.157   5.799  -6.289  1.00  3.39           H  
ATOM    518  HA  PHE A  34     -11.135   5.432  -4.293  1.00  3.39           H  
ATOM    519 1HB  PHE A  34     -14.158   5.122  -4.210  1.00  3.39           H  
ATOM    520 2HB  PHE A  34     -13.187   4.715  -2.853  1.00  3.39           H  
ATOM    521  HD1 PHE A  34     -14.521   7.468  -4.716  1.00  3.39           H  
ATOM    522  HD2 PHE A  34     -12.205   6.263  -1.465  1.00  3.39           H  
ATOM    523  HE1 PHE A  34     -14.733   9.691  -3.829  1.00  3.39           H  
ATOM    524  HE2 PHE A  34     -12.421   8.500  -0.518  1.00  3.39           H  
ATOM    525  HZ  PHE A  34     -13.682  10.180  -1.725  1.00  3.39           H  
ATOM    526  N   MET A  35     -12.798   2.714  -5.152  1.00  3.32           N  
ATOM    527  CA  MET A  35     -12.749   1.270  -5.053  1.00  3.32           C  
ATOM    528  C   MET A  35     -11.503   0.732  -5.729  1.00  3.32           C  
ATOM    529  O   MET A  35     -10.845  -0.173  -5.212  1.00  3.32           O  
ATOM    530  CB  MET A  35     -13.992   0.660  -5.673  1.00  3.32           C  
ATOM    531  CG  MET A  35     -15.270   0.903  -4.903  1.00  3.32           C  
ATOM    532  SD  MET A  35     -16.628  -0.059  -5.561  1.00  3.32           S  
ATOM    533  CE  MET A  35     -16.891   0.727  -7.137  1.00  3.32           C  
ATOM    534  H   MET A  35     -13.517   3.170  -5.721  1.00  3.32           H  
ATOM    535  HA  MET A  35     -12.707   0.994  -4.002  1.00  3.32           H  
ATOM    536 1HB  MET A  35     -14.125   1.072  -6.677  1.00  3.32           H  
ATOM    537 2HB  MET A  35     -13.864  -0.412  -5.772  1.00  3.32           H  
ATOM    538 1HG  MET A  35     -15.128   0.639  -3.853  1.00  3.32           H  
ATOM    539 2HG  MET A  35     -15.532   1.963  -4.959  1.00  3.32           H  
ATOM    540 1HE  MET A  35     -17.712   0.238  -7.658  1.00  3.32           H  
ATOM    541 2HE  MET A  35     -17.126   1.762  -6.989  1.00  3.32           H  
ATOM    542 3HE  MET A  35     -15.982   0.646  -7.734  1.00  3.32           H  
ATOM    543  N   ALA A  36     -11.138   1.314  -6.874  1.00  3.30           N  
ATOM    544  CA  ALA A  36      -9.961   0.845  -7.576  1.00  3.30           C  
ATOM    545  C   ALA A  36      -8.722   1.013  -6.726  1.00  3.30           C  
ATOM    546  O   ALA A  36      -7.928   0.079  -6.601  1.00  3.30           O  
ATOM    547  CB  ALA A  36      -9.788   1.606  -8.873  1.00  3.30           C  
ATOM    548  H   ALA A  36     -11.703   2.058  -7.284  1.00  3.30           H  
ATOM    549  HA  ALA A  36     -10.090  -0.209  -7.793  1.00  3.30           H  
ATOM    550 1HB  ALA A  36      -8.915   1.233  -9.400  1.00  3.30           H  
ATOM    551 2HB  ALA A  36     -10.675   1.474  -9.492  1.00  3.30           H  
ATOM    552 3HB  ALA A  36      -9.655   2.664  -8.651  1.00  3.30           H  
ATOM    553  N   GLU A  37      -8.585   2.164  -6.071  1.00  3.32           N  
ATOM    554  CA  GLU A  37      -7.398   2.385  -5.267  1.00  3.32           C  
ATOM    555  C   GLU A  37      -7.415   1.495  -4.043  1.00  3.32           C  
ATOM    556  O   GLU A  37      -6.375   0.981  -3.629  1.00  3.32           O  
ATOM    557  CB  GLU A  37      -7.259   3.853  -4.875  1.00  3.32           C  
ATOM    558  CG  GLU A  37      -6.942   4.783  -6.056  1.00  3.32           C  
ATOM    559  CD  GLU A  37      -5.651   4.410  -6.767  1.00  3.32           C  
ATOM    560  OE1 GLU A  37      -4.775   3.894  -6.108  1.00  3.32           O  
ATOM    561  OE2 GLU A  37      -5.553   4.612  -7.976  1.00  3.32           O  
ATOM    562  H   GLU A  37      -9.282   2.905  -6.177  1.00  3.32           H  
ATOM    563  HA  GLU A  37      -6.530   2.119  -5.863  1.00  3.32           H  
ATOM    564 1HB  GLU A  37      -8.193   4.196  -4.420  1.00  3.32           H  
ATOM    565 2HB  GLU A  37      -6.467   3.963  -4.134  1.00  3.32           H  
ATOM    566 1HG  GLU A  37      -7.763   4.739  -6.769  1.00  3.32           H  
ATOM    567 2HG  GLU A  37      -6.869   5.808  -5.686  1.00  3.32           H  
ATOM    568  N   ALA A  38      -8.595   1.261  -3.480  1.00  3.39           N  
ATOM    569  CA  ALA A  38      -8.693   0.409  -2.320  1.00  3.39           C  
ATOM    570  C   ALA A  38      -8.155  -0.980  -2.624  1.00  3.39           C  
ATOM    571  O   ALA A  38      -7.396  -1.548  -1.827  1.00  3.39           O  
ATOM    572  CB  ALA A  38     -10.138   0.316  -1.926  1.00  3.39           C  
ATOM    573  H   ALA A  38      -9.439   1.714  -3.834  1.00  3.39           H  
ATOM    574  HA  ALA A  38      -8.104   0.841  -1.512  1.00  3.39           H  
ATOM    575 1HB  ALA A  38     -10.253  -0.322  -1.063  1.00  3.39           H  
ATOM    576 2HB  ALA A  38     -10.508   1.310  -1.717  1.00  3.39           H  
ATOM    577 3HB  ALA A  38     -10.685  -0.091  -2.745  1.00  3.39           H  
ATOM    578  N   MET A  39      -8.507  -1.489  -3.810  1.00  3.43           N  
ATOM    579  CA  MET A  39      -8.075  -2.799  -4.277  1.00  3.43           C  
ATOM    580  C   MET A  39      -6.603  -2.844  -4.676  1.00  3.43           C  
ATOM    581  O   MET A  39      -5.911  -3.825  -4.396  1.00  3.43           O  
ATOM    582  CB  MET A  39      -8.972  -3.225  -5.430  1.00  3.43           C  
ATOM    583  CG  MET A  39     -10.369  -3.557  -4.972  1.00  3.43           C  
ATOM    584  SD  MET A  39     -11.422  -4.245  -6.231  1.00  3.43           S  
ATOM    585  CE  MET A  39     -11.804  -2.751  -7.124  1.00  3.43           C  
ATOM    586  H   MET A  39      -9.140  -0.947  -4.404  1.00  3.43           H  
ATOM    587  HA  MET A  39      -8.212  -3.505  -3.460  1.00  3.43           H  
ATOM    588 1HB  MET A  39      -9.037  -2.411  -6.157  1.00  3.43           H  
ATOM    589 2HB  MET A  39      -8.547  -4.092  -5.932  1.00  3.43           H  
ATOM    590 1HG  MET A  39     -10.297  -4.266  -4.163  1.00  3.43           H  
ATOM    591 2HG  MET A  39     -10.834  -2.655  -4.600  1.00  3.43           H  
ATOM    592 1HE  MET A  39     -12.464  -2.981  -7.958  1.00  3.43           H  
ATOM    593 2HE  MET A  39     -12.291  -2.049  -6.456  1.00  3.43           H  
ATOM    594 3HE  MET A  39     -10.884  -2.318  -7.497  1.00  3.43           H  
ATOM    595  N   LYS A  40      -6.109  -1.777  -5.310  1.00  3.40           N  
ATOM    596  CA  LYS A  40      -4.712  -1.726  -5.734  1.00  3.40           C  
ATOM    597  C   LYS A  40      -3.755  -1.668  -4.565  1.00  3.40           C  
ATOM    598  O   LYS A  40      -2.678  -2.261  -4.605  1.00  3.40           O  
ATOM    599  CB  LYS A  40      -4.417  -0.469  -6.548  1.00  3.40           C  
ATOM    600  CG  LYS A  40      -4.996  -0.362  -7.938  1.00  3.40           C  
ATOM    601  CD  LYS A  40      -4.617   1.000  -8.467  1.00  3.40           C  
ATOM    602  CE  LYS A  40      -5.272   1.368  -9.761  1.00  3.40           C  
ATOM    603  NZ  LYS A  40      -4.867   2.755 -10.164  1.00  3.40           N  
ATOM    604  H   LYS A  40      -6.724  -0.995  -5.537  1.00  3.40           H  
ATOM    605  HA  LYS A  40      -4.492  -2.617  -6.320  1.00  3.40           H  
ATOM    606 1HB  LYS A  40      -4.788   0.395  -5.993  1.00  3.40           H  
ATOM    607 2HB  LYS A  40      -3.339  -0.347  -6.629  1.00  3.40           H  
ATOM    608 1HG  LYS A  40      -4.564  -1.131  -8.577  1.00  3.40           H  
ATOM    609 2HG  LYS A  40      -6.063  -0.479  -7.934  1.00  3.40           H  
ATOM    610 1HD  LYS A  40      -4.888   1.748  -7.722  1.00  3.40           H  
ATOM    611 2HD  LYS A  40      -3.539   1.040  -8.603  1.00  3.40           H  
ATOM    612 1HE  LYS A  40      -4.988   0.666 -10.541  1.00  3.40           H  
ATOM    613 2HE  LYS A  40      -6.355   1.339  -9.631  1.00  3.40           H  
ATOM    614 1HZ  LYS A  40      -5.321   3.012 -11.022  1.00  3.40           H  
ATOM    615 2HZ  LYS A  40      -5.140   3.423  -9.408  1.00  3.40           H  
ATOM    616 3HZ  LYS A  40      -3.870   2.794 -10.285  1.00  3.40           H  
ATOM    617  N   ILE A  41      -4.140  -0.919  -3.536  1.00  3.27           N  
ATOM    618  CA  ILE A  41      -3.247  -0.654  -2.432  1.00  3.27           C  
ATOM    619  C   ILE A  41      -3.340  -1.618  -1.249  1.00  3.27           C  
ATOM    620  O   ILE A  41      -2.311  -2.027  -0.714  1.00  3.27           O  
ATOM    621  CB  ILE A  41      -3.467   0.781  -1.942  1.00  3.27           C  
ATOM    622  CG1 ILE A  41      -3.263   1.755  -3.120  1.00  3.27           C  
ATOM    623  CG2 ILE A  41      -2.499   1.089  -0.856  1.00  3.27           C  
ATOM    624  CD1 ILE A  41      -1.924   1.626  -3.776  1.00  3.27           C  
ATOM    625  H   ILE A  41      -5.050  -0.458  -3.559  1.00  3.27           H  
ATOM    626  HA  ILE A  41      -2.236  -0.709  -2.817  1.00  3.27           H  
ATOM    627  HB  ILE A  41      -4.492   0.891  -1.582  1.00  3.27           H  
ATOM    628 1HG1 ILE A  41      -4.023   1.574  -3.874  1.00  3.27           H  
ATOM    629 2HG1 ILE A  41      -3.378   2.775  -2.757  1.00  3.27           H  
ATOM    630 1HG2 ILE A  41      -2.649   2.111  -0.506  1.00  3.27           H  
ATOM    631 2HG2 ILE A  41      -2.635   0.398  -0.052  1.00  3.27           H  
ATOM    632 3HG2 ILE A  41      -1.511   0.985  -1.243  1.00  3.27           H  
ATOM    633 1HD1 ILE A  41      -1.850   2.327  -4.587  1.00  3.27           H  
ATOM    634 2HD1 ILE A  41      -1.149   1.829  -3.056  1.00  3.27           H  
ATOM    635 3HD1 ILE A  41      -1.811   0.618  -4.165  1.00  3.27           H  
ATOM    636  N   GLY A  42      -4.545  -1.937  -0.769  1.00  3.05           N  
ATOM    637  CA  GLY A  42      -4.638  -2.811   0.403  1.00  3.05           C  
ATOM    638  C   GLY A  42      -4.427  -2.065   1.733  1.00  3.05           C  
ATOM    639  O   GLY A  42      -4.332  -2.671   2.804  1.00  3.05           O  
ATOM    640  H   GLY A  42      -5.408  -1.624  -1.219  1.00  3.05           H  
ATOM    641 1HA  GLY A  42      -5.620  -3.288   0.410  1.00  3.05           H  
ATOM    642 2HA  GLY A  42      -3.906  -3.612   0.312  1.00  3.05           H  
ATOM    643  N   ASN A  43      -4.333  -0.741   1.689  1.00  2.75           N  
ATOM    644  CA  ASN A  43      -4.100  -0.003   2.921  1.00  2.75           C  
ATOM    645  C   ASN A  43      -5.392   0.090   3.698  1.00  2.75           C  
ATOM    646  O   ASN A  43      -6.117   1.079   3.599  1.00  2.75           O  
ATOM    647  CB  ASN A  43      -3.536   1.383   2.639  1.00  2.75           C  
ATOM    648  CG  ASN A  43      -3.158   2.140   3.886  1.00  2.75           C  
ATOM    649  OD1 ASN A  43      -3.781   1.969   4.944  1.00  2.75           O  
ATOM    650  ND2 ASN A  43      -2.152   2.975   3.783  1.00  2.75           N  
ATOM    651  H   ASN A  43      -4.416  -0.265   0.804  1.00  2.75           H  
ATOM    652  HA  ASN A  43      -3.384  -0.554   3.533  1.00  2.75           H  
ATOM    653 1HB  ASN A  43      -2.638   1.286   2.042  1.00  2.75           H  
ATOM    654 2HB  ASN A  43      -4.256   1.966   2.065  1.00  2.75           H  
ATOM    655 1HD2 ASN A  43      -1.855   3.506   4.578  1.00  2.75           H  
ATOM    656 2HD2 ASN A  43      -1.679   3.081   2.908  1.00  2.75           H  
ATOM    657  N   LYS A  44      -5.635  -0.933   4.512  1.00  2.44           N  
ATOM    658  CA  LYS A  44      -6.858  -1.062   5.294  1.00  2.44           C  
ATOM    659  C   LYS A  44      -7.148   0.143   6.175  1.00  2.44           C  
ATOM    660  O   LYS A  44      -8.300   0.541   6.322  1.00  2.44           O  
ATOM    661  CB  LYS A  44      -6.816  -2.317   6.153  1.00  2.44           C  
ATOM    662  CG  LYS A  44      -8.083  -2.547   6.946  1.00  2.44           C  
ATOM    663  CD  LYS A  44      -8.048  -3.875   7.669  1.00  2.44           C  
ATOM    664  CE  LYS A  44      -9.301  -4.098   8.500  1.00  2.44           C  
ATOM    665  NZ  LYS A  44      -9.295  -5.439   9.131  1.00  2.44           N  
ATOM    666  H   LYS A  44      -4.966  -1.702   4.479  1.00  2.44           H  
ATOM    667  HA  LYS A  44      -7.687  -1.172   4.595  1.00  2.44           H  
ATOM    668 1HB  LYS A  44      -6.654  -3.194   5.512  1.00  2.44           H  
ATOM    669 2HB  LYS A  44      -5.981  -2.258   6.850  1.00  2.44           H  
ATOM    670 1HG  LYS A  44      -8.232  -1.737   7.661  1.00  2.44           H  
ATOM    671 2HG  LYS A  44      -8.908  -2.560   6.256  1.00  2.44           H  
ATOM    672 1HD  LYS A  44      -7.976  -4.681   6.925  1.00  2.44           H  
ATOM    673 2HD  LYS A  44      -7.175  -3.921   8.315  1.00  2.44           H  
ATOM    674 1HE  LYS A  44      -9.353  -3.342   9.279  1.00  2.44           H  
ATOM    675 2HE  LYS A  44     -10.181  -4.010   7.862  1.00  2.44           H  
ATOM    676 1HZ  LYS A  44     -10.134  -5.564   9.676  1.00  2.44           H  
ATOM    677 2HZ  LYS A  44      -9.256  -6.141   8.396  1.00  2.44           H  
ATOM    678 3HZ  LYS A  44      -8.489  -5.529   9.728  1.00  2.44           H  
ATOM    679  N   GLU A  45      -6.121   0.722   6.800  1.00  2.17           N  
ATOM    680  CA  GLU A  45      -6.397   1.870   7.656  1.00  2.17           C  
ATOM    681  C   GLU A  45      -6.886   3.037   6.819  1.00  2.17           C  
ATOM    682  O   GLU A  45      -7.920   3.636   7.122  1.00  2.17           O  
ATOM    683  CB  GLU A  45      -5.167   2.305   8.448  1.00  2.17           C  
ATOM    684  CG  GLU A  45      -5.435   3.488   9.399  1.00  2.17           C  
ATOM    685  CD  GLU A  45      -4.231   3.900  10.223  1.00  2.17           C  
ATOM    686  OE1 GLU A  45      -3.187   3.314  10.060  1.00  2.17           O  
ATOM    687  OE2 GLU A  45      -4.366   4.794  11.028  1.00  2.17           O  
ATOM    688  H   GLU A  45      -5.179   0.385   6.659  1.00  2.17           H  
ATOM    689  HA  GLU A  45      -7.187   1.600   8.357  1.00  2.17           H  
ATOM    690 1HB  GLU A  45      -4.801   1.468   9.041  1.00  2.17           H  
ATOM    691 2HB  GLU A  45      -4.373   2.594   7.759  1.00  2.17           H  
ATOM    692 1HG  GLU A  45      -5.758   4.342   8.801  1.00  2.17           H  
ATOM    693 2HG  GLU A  45      -6.253   3.224  10.066  1.00  2.17           H  
ATOM    694  N   GLY A  46      -6.159   3.341   5.740  1.00  1.95           N  
ATOM    695  CA  GLY A  46      -6.528   4.450   4.879  1.00  1.95           C  
ATOM    696  C   GLY A  46      -7.909   4.212   4.298  1.00  1.95           C  
ATOM    697  O   GLY A  46      -8.736   5.117   4.233  1.00  1.95           O  
ATOM    698  H   GLY A  46      -5.331   2.793   5.519  1.00  1.95           H  
ATOM    699 1HA  GLY A  46      -6.509   5.380   5.442  1.00  1.95           H  
ATOM    700 2HA  GLY A  46      -5.796   4.539   4.076  1.00  1.95           H  
ATOM    701  N   LEU A  47      -8.179   2.969   3.938  1.00  1.78           N  
ATOM    702  CA  LEU A  47      -9.441   2.575   3.353  1.00  1.78           C  
ATOM    703  C   LEU A  47     -10.601   2.802   4.304  1.00  1.78           C  
ATOM    704  O   LEU A  47     -11.622   3.386   3.920  1.00  1.78           O  
ATOM    705  CB  LEU A  47      -9.317   1.134   2.917  1.00  1.78           C  
ATOM    706  CG  LEU A  47     -10.466   0.532   2.337  1.00  1.78           C  
ATOM    707  CD1 LEU A  47     -10.867   1.327   1.229  1.00  1.78           C  
ATOM    708  CD2 LEU A  47     -10.072  -0.836   1.853  1.00  1.78           C  
ATOM    709  H   LEU A  47      -7.450   2.264   4.029  1.00  1.78           H  
ATOM    710  HA  LEU A  47      -9.607   3.182   2.469  1.00  1.78           H  
ATOM    711 1HB  LEU A  47      -8.494   1.053   2.208  1.00  1.78           H  
ATOM    712 2HB  LEU A  47      -9.068   0.548   3.789  1.00  1.78           H  
ATOM    713  HG  LEU A  47     -11.283   0.464   3.053  1.00  1.78           H  
ATOM    714 1HD1 LEU A  47     -11.709   0.837   0.768  1.00  1.78           H  
ATOM    715 2HD1 LEU A  47     -11.143   2.326   1.570  1.00  1.78           H  
ATOM    716 3HD1 LEU A  47     -10.045   1.401   0.546  1.00  1.78           H  
ATOM    717 1HD2 LEU A  47     -10.921  -1.299   1.390  1.00  1.78           H  
ATOM    718 2HD2 LEU A  47      -9.260  -0.753   1.130  1.00  1.78           H  
ATOM    719 3HD2 LEU A  47      -9.740  -1.424   2.686  1.00  1.78           H  
ATOM    720  N   LEU A  48     -10.440   2.383   5.553  1.00  1.66           N  
ATOM    721  CA  LEU A  48     -11.473   2.635   6.533  1.00  1.66           C  
ATOM    722  C   LEU A  48     -11.646   4.133   6.742  1.00  1.66           C  
ATOM    723  O   LEU A  48     -12.775   4.607   6.846  1.00  1.66           O  
ATOM    724  CB  LEU A  48     -11.137   1.922   7.838  1.00  1.66           C  
ATOM    725  CG  LEU A  48     -11.267   0.403   7.753  1.00  1.66           C  
ATOM    726  CD1 LEU A  48     -10.724  -0.231   9.009  1.00  1.66           C  
ATOM    727  CD2 LEU A  48     -12.750   0.053   7.545  1.00  1.66           C  
ATOM    728  H   LEU A  48      -9.594   1.882   5.827  1.00  1.66           H  
ATOM    729  HA  LEU A  48     -12.409   2.231   6.155  1.00  1.66           H  
ATOM    730 1HB  LEU A  48     -10.100   2.156   8.099  1.00  1.66           H  
ATOM    731 2HB  LEU A  48     -11.792   2.290   8.627  1.00  1.66           H  
ATOM    732  HG  LEU A  48     -10.685   0.034   6.913  1.00  1.66           H  
ATOM    733 1HD1 LEU A  48     -10.818  -1.310   8.935  1.00  1.66           H  
ATOM    734 2HD1 LEU A  48      -9.671   0.038   9.118  1.00  1.66           H  
ATOM    735 3HD1 LEU A  48     -11.284   0.126   9.870  1.00  1.66           H  
ATOM    736 1HD2 LEU A  48     -12.867  -1.025   7.479  1.00  1.66           H  
ATOM    737 2HD2 LEU A  48     -13.332   0.426   8.387  1.00  1.66           H  
ATOM    738 3HD2 LEU A  48     -13.105   0.515   6.624  1.00  1.66           H  
ATOM    739  N   LEU A  49     -10.550   4.897   6.736  1.00  1.58           N  
ATOM    740  CA  LEU A  49     -10.672   6.339   6.908  1.00  1.58           C  
ATOM    741  C   LEU A  49     -11.451   6.958   5.745  1.00  1.58           C  
ATOM    742  O   LEU A  49     -12.281   7.849   5.947  1.00  1.58           O  
ATOM    743  CB  LEU A  49      -9.282   6.979   7.026  1.00  1.58           C  
ATOM    744  CG  LEU A  49      -8.522   6.641   8.309  1.00  1.58           C  
ATOM    745  CD1 LEU A  49      -7.096   7.170   8.207  1.00  1.58           C  
ATOM    746  CD2 LEU A  49      -9.258   7.239   9.493  1.00  1.58           C  
ATOM    747  H   LEU A  49      -9.624   4.472   6.652  1.00  1.58           H  
ATOM    748  HA  LEU A  49     -11.221   6.529   7.831  1.00  1.58           H  
ATOM    749 1HB  LEU A  49      -8.677   6.655   6.190  1.00  1.58           H  
ATOM    750 2HB  LEU A  49      -9.389   8.060   6.972  1.00  1.58           H  
ATOM    751  HG  LEU A  49      -8.476   5.569   8.435  1.00  1.58           H  
ATOM    752 1HD1 LEU A  49      -6.550   6.917   9.120  1.00  1.58           H  
ATOM    753 2HD1 LEU A  49      -6.601   6.712   7.358  1.00  1.58           H  
ATOM    754 3HD1 LEU A  49      -7.114   8.249   8.079  1.00  1.58           H  
ATOM    755 1HD2 LEU A  49      -8.726   6.993  10.411  1.00  1.58           H  
ATOM    756 2HD2 LEU A  49      -9.312   8.321   9.382  1.00  1.58           H  
ATOM    757 3HD2 LEU A  49     -10.274   6.828   9.540  1.00  1.58           H  
ATOM    758  N   LEU A  50     -11.238   6.463   4.521  1.00  1.52           N  
ATOM    759  CA  LEU A  50     -11.976   7.015   3.392  1.00  1.52           C  
ATOM    760  C   LEU A  50     -13.459   6.714   3.598  1.00  1.52           C  
ATOM    761  O   LEU A  50     -14.315   7.580   3.399  1.00  1.52           O  
ATOM    762  CB  LEU A  50     -11.512   6.366   2.079  1.00  1.52           C  
ATOM    763  CG  LEU A  50     -10.060   6.668   1.634  1.00  1.52           C  
ATOM    764  CD1 LEU A  50      -9.729   5.781   0.461  1.00  1.52           C  
ATOM    765  CD2 LEU A  50      -9.870   8.155   1.301  1.00  1.52           C  
ATOM    766  H   LEU A  50     -10.534   5.738   4.381  1.00  1.52           H  
ATOM    767  HA  LEU A  50     -11.826   8.090   3.355  1.00  1.52           H  
ATOM    768 1HB  LEU A  50     -11.594   5.287   2.189  1.00  1.52           H  
ATOM    769 2HB  LEU A  50     -12.181   6.681   1.282  1.00  1.52           H  
ATOM    770  HG  LEU A  50      -9.401   6.415   2.418  1.00  1.52           H  
ATOM    771 1HD1 LEU A  50      -8.696   5.952   0.162  1.00  1.52           H  
ATOM    772 2HD1 LEU A  50      -9.854   4.741   0.747  1.00  1.52           H  
ATOM    773 3HD1 LEU A  50     -10.381   6.001  -0.351  1.00  1.52           H  
ATOM    774 1HD2 LEU A  50      -8.832   8.328   1.004  1.00  1.52           H  
ATOM    775 2HD2 LEU A  50     -10.517   8.448   0.495  1.00  1.52           H  
ATOM    776 3HD2 LEU A  50     -10.091   8.747   2.179  1.00  1.52           H  
ATOM    777  N   ALA A  51     -13.763   5.492   4.057  1.00  1.48           N  
ATOM    778  CA  ALA A  51     -15.149   5.104   4.284  1.00  1.48           C  
ATOM    779  C   ALA A  51     -15.809   5.969   5.359  1.00  1.48           C  
ATOM    780  O   ALA A  51     -16.958   6.395   5.198  1.00  1.48           O  
ATOM    781  CB  ALA A  51     -15.221   3.645   4.686  1.00  1.48           C  
ATOM    782  H   ALA A  51     -13.016   4.812   4.212  1.00  1.48           H  
ATOM    783  HA  ALA A  51     -15.690   5.240   3.355  1.00  1.48           H  
ATOM    784 1HB  ALA A  51     -16.262   3.376   4.809  1.00  1.48           H  
ATOM    785 2HB  ALA A  51     -14.772   3.028   3.916  1.00  1.48           H  
ATOM    786 3HB  ALA A  51     -14.690   3.492   5.619  1.00  1.48           H  
ATOM    787  N   GLU A  52     -15.075   6.256   6.442  1.00  1.48           N  
ATOM    788  CA  GLU A  52     -15.606   7.078   7.528  1.00  1.48           C  
ATOM    789  C   GLU A  52     -15.890   8.492   7.040  1.00  1.48           C  
ATOM    790  O   GLU A  52     -16.904   9.100   7.397  1.00  1.48           O  
ATOM    791  CB  GLU A  52     -14.631   7.110   8.718  1.00  1.48           C  
ATOM    792  CG  GLU A  52     -14.522   5.789   9.498  1.00  1.48           C  
ATOM    793  CD  GLU A  52     -13.489   5.827  10.610  1.00  1.48           C  
ATOM    794  OE1 GLU A  52     -12.784   6.805  10.718  1.00  1.48           O  
ATOM    795  OE2 GLU A  52     -13.412   4.874  11.353  1.00  1.48           O  
ATOM    796  H   GLU A  52     -14.136   5.863   6.522  1.00  1.48           H  
ATOM    797  HA  GLU A  52     -16.547   6.640   7.863  1.00  1.48           H  
ATOM    798 1HB  GLU A  52     -13.633   7.360   8.353  1.00  1.48           H  
ATOM    799 2HB  GLU A  52     -14.930   7.892   9.413  1.00  1.48           H  
ATOM    800 1HG  GLU A  52     -15.495   5.564   9.933  1.00  1.48           H  
ATOM    801 2HG  GLU A  52     -14.278   4.989   8.808  1.00  1.48           H  
ATOM    802  N   ARG A  53     -15.005   9.008   6.193  1.00  1.51           N  
ATOM    803  CA  ARG A  53     -15.176  10.336   5.636  1.00  1.51           C  
ATOM    804  C   ARG A  53     -16.413  10.382   4.740  1.00  1.51           C  
ATOM    805  O   ARG A  53     -17.160  11.365   4.752  1.00  1.51           O  
ATOM    806  CB  ARG A  53     -13.947  10.723   4.873  1.00  1.51           C  
ATOM    807  CG  ARG A  53     -12.691  10.964   5.723  1.00  1.51           C  
ATOM    808  CD  ARG A  53     -12.667  12.300   6.351  1.00  1.51           C  
ATOM    809  NE  ARG A  53     -12.450  13.349   5.360  1.00  1.51           N  
ATOM    810  CZ  ARG A  53     -12.612  14.665   5.577  1.00  1.51           C  
ATOM    811  NH1 ARG A  53     -13.000  15.099   6.757  1.00  1.51           N  
ATOM    812  NH2 ARG A  53     -12.376  15.523   4.601  1.00  1.51           N  
ATOM    813  H   ARG A  53     -14.169   8.471   5.950  1.00  1.51           H  
ATOM    814  HA  ARG A  53     -15.309  11.039   6.457  1.00  1.51           H  
ATOM    815 1HB  ARG A  53     -13.715   9.948   4.152  1.00  1.51           H  
ATOM    816 2HB  ARG A  53     -14.172  11.636   4.338  1.00  1.51           H  
ATOM    817 1HG  ARG A  53     -12.672  10.233   6.528  1.00  1.51           H  
ATOM    818 2HG  ARG A  53     -11.800  10.843   5.110  1.00  1.51           H  
ATOM    819 1HD  ARG A  53     -13.620  12.487   6.846  1.00  1.51           H  
ATOM    820 2HD  ARG A  53     -11.860  12.345   7.080  1.00  1.51           H  
ATOM    821  HE  ARG A  53     -12.144  13.063   4.437  1.00  1.51           H  
ATOM    822 1HH1 ARG A  53     -13.179  14.443   7.504  1.00  1.51           H  
ATOM    823 2HH1 ARG A  53     -13.119  16.089   6.916  1.00  1.51           H  
ATOM    824 1HH2 ARG A  53     -12.079  15.186   3.693  1.00  1.51           H  
ATOM    825 2HH2 ARG A  53     -12.493  16.514   4.757  1.00  1.51           H  
ATOM    826  N   LEU A  54     -16.655   9.310   3.983  1.00  1.59           N  
ATOM    827  CA  LEU A  54     -17.849   9.263   3.156  1.00  1.59           C  
ATOM    828  C   LEU A  54     -19.096   9.296   4.043  1.00  1.59           C  
ATOM    829  O   LEU A  54     -20.046  10.034   3.761  1.00  1.59           O  
ATOM    830  CB  LEU A  54     -17.829   8.003   2.293  1.00  1.59           C  
ATOM    831  CG  LEU A  54     -16.821   7.969   1.173  1.00  1.59           C  
ATOM    832  CD1 LEU A  54     -16.796   6.624   0.597  1.00  1.59           C  
ATOM    833  CD2 LEU A  54     -17.205   8.950   0.122  1.00  1.59           C  
ATOM    834  H   LEU A  54     -15.990   8.535   3.971  1.00  1.59           H  
ATOM    835  HA  LEU A  54     -17.859  10.135   2.505  1.00  1.59           H  
ATOM    836 1HB  LEU A  54     -17.601   7.167   2.936  1.00  1.59           H  
ATOM    837 2HB  LEU A  54     -18.813   7.835   1.871  1.00  1.59           H  
ATOM    838  HG  LEU A  54     -15.843   8.197   1.557  1.00  1.59           H  
ATOM    839 1HD1 LEU A  54     -16.071   6.579  -0.215  1.00  1.59           H  
ATOM    840 2HD1 LEU A  54     -16.531   5.929   1.364  1.00  1.59           H  
ATOM    841 3HD1 LEU A  54     -17.770   6.397   0.233  1.00  1.59           H  
ATOM    842 1HD2 LEU A  54     -16.470   8.896  -0.676  1.00  1.59           H  
ATOM    843 2HD2 LEU A  54     -18.188   8.697  -0.269  1.00  1.59           H  
ATOM    844 3HD2 LEU A  54     -17.225   9.955   0.545  1.00  1.59           H  
ATOM    845  N   GLU A  55     -19.073   8.573   5.165  1.00  1.72           N  
ATOM    846  CA  GLU A  55     -20.225   8.632   6.056  1.00  1.72           C  
ATOM    847  C   GLU A  55     -20.409  10.051   6.608  1.00  1.72           C  
ATOM    848  O   GLU A  55     -21.536  10.536   6.720  1.00  1.72           O  
ATOM    849  CB  GLU A  55     -20.108   7.611   7.195  1.00  1.72           C  
ATOM    850  CG  GLU A  55     -20.290   6.151   6.746  1.00  1.72           C  
ATOM    851  CD  GLU A  55     -20.202   5.149   7.878  1.00  1.72           C  
ATOM    852  OE1 GLU A  55     -19.805   5.512   8.957  1.00  1.72           O  
ATOM    853  OE2 GLU A  55     -20.536   3.993   7.662  1.00  1.72           O  
ATOM    854  H   GLU A  55     -18.277   7.964   5.369  1.00  1.72           H  
ATOM    855  HA  GLU A  55     -21.114   8.382   5.478  1.00  1.72           H  
ATOM    856 1HB  GLU A  55     -19.126   7.697   7.658  1.00  1.72           H  
ATOM    857 2HB  GLU A  55     -20.853   7.830   7.958  1.00  1.72           H  
ATOM    858 1HG  GLU A  55     -21.257   6.050   6.256  1.00  1.72           H  
ATOM    859 2HG  GLU A  55     -19.518   5.924   6.009  1.00  1.72           H  
ATOM    860  N   ALA A  56     -19.301  10.737   6.918  1.00  1.95           N  
ATOM    861  CA  ALA A  56     -19.359  12.116   7.402  1.00  1.95           C  
ATOM    862  C   ALA A  56     -19.995  13.044   6.361  1.00  1.95           C  
ATOM    863  O   ALA A  56     -20.712  13.981   6.713  1.00  1.95           O  
ATOM    864  CB  ALA A  56     -17.974  12.621   7.763  1.00  1.95           C  
ATOM    865  H   ALA A  56     -18.397  10.270   6.840  1.00  1.95           H  
ATOM    866  HA  ALA A  56     -19.983  12.130   8.295  1.00  1.95           H  
ATOM    867 1HB  ALA A  56     -18.046  13.634   8.148  1.00  1.95           H  
ATOM    868 2HB  ALA A  56     -17.539  11.968   8.519  1.00  1.95           H  
ATOM    869 3HB  ALA A  56     -17.347  12.617   6.881  1.00  1.95           H  
ATOM    870  N   LEU A  57     -19.725  12.786   5.074  1.00  2.29           N  
ATOM    871  CA  LEU A  57     -20.292  13.572   3.978  1.00  2.29           C  
ATOM    872  C   LEU A  57     -21.802  13.431   3.881  1.00  2.29           C  
ATOM    873  O   LEU A  57     -22.497  14.427   3.704  1.00  2.29           O  
ATOM    874  CB  LEU A  57     -19.681  13.190   2.628  1.00  2.29           C  
ATOM    875  CG  LEU A  57     -20.264  13.928   1.441  1.00  2.29           C  
ATOM    876  CD1 LEU A  57     -20.045  15.405   1.622  1.00  2.29           C  
ATOM    877  CD2 LEU A  57     -19.617  13.442   0.164  1.00  2.29           C  
ATOM    878  H   LEU A  57     -19.083  12.023   4.856  1.00  2.29           H  
ATOM    879  HA  LEU A  57     -20.065  14.619   4.168  1.00  2.29           H  
ATOM    880 1HB  LEU A  57     -18.608  13.381   2.661  1.00  2.29           H  
ATOM    881 2HB  LEU A  57     -19.829  12.132   2.461  1.00  2.29           H  
ATOM    882  HG  LEU A  57     -21.338  13.738   1.401  1.00  2.29           H  
ATOM    883 1HD1 LEU A  57     -20.485  15.931   0.796  1.00  2.29           H  
ATOM    884 2HD1 LEU A  57     -20.513  15.722   2.539  1.00  2.29           H  
ATOM    885 3HD1 LEU A  57     -18.977  15.613   1.666  1.00  2.29           H  
ATOM    886 1HD2 LEU A  57     -20.055  13.970  -0.676  1.00  2.29           H  
ATOM    887 2HD2 LEU A  57     -18.546  13.640   0.203  1.00  2.29           H  
ATOM    888 3HD2 LEU A  57     -19.779  12.379   0.049  1.00  2.29           H  
ATOM    889  N   LYS A  58     -22.304  12.198   3.972  1.00  2.78           N  
ATOM    890  CA  LYS A  58     -23.738  11.897   3.836  1.00  2.78           C  
ATOM    891  C   LYS A  58     -24.757  13.032   4.177  1.00  2.78           C  
ATOM    892  O   LYS A  58     -25.513  13.422   3.291  1.00  2.78           O  
ATOM    893  CB  LYS A  58     -24.109  10.636   4.625  1.00  2.78           C  
ATOM    894  CG  LYS A  58     -25.584  10.318   4.519  1.00  2.78           C  
ATOM    895  CD  LYS A  58     -25.993   9.116   5.318  1.00  2.78           C  
ATOM    896  CE  LYS A  58     -27.503   8.924   5.233  1.00  2.78           C  
ATOM    897  NZ  LYS A  58     -27.966   7.772   6.030  1.00  2.78           N  
ATOM    898  H   LYS A  58     -21.642  11.428   4.117  1.00  2.78           H  
ATOM    899  HA  LYS A  58     -23.900  11.651   2.786  1.00  2.78           H  
ATOM    900 1HB  LYS A  58     -23.572   9.789   4.190  1.00  2.78           H  
ATOM    901 2HB  LYS A  58     -23.808  10.680   5.651  1.00  2.78           H  
ATOM    902 1HG  LYS A  58     -26.179  11.174   4.829  1.00  2.78           H  
ATOM    903 2HG  LYS A  58     -25.793  10.107   3.483  1.00  2.78           H  
ATOM    904 1HD  LYS A  58     -25.497   8.227   4.931  1.00  2.78           H  
ATOM    905 2HD  LYS A  58     -25.704   9.250   6.360  1.00  2.78           H  
ATOM    906 1HE  LYS A  58     -27.993   9.827   5.597  1.00  2.78           H  
ATOM    907 2HE  LYS A  58     -27.782   8.764   4.191  1.00  2.78           H  
ATOM    908 1HZ  LYS A  58     -28.963   7.674   5.942  1.00  2.78           H  
ATOM    909 2HZ  LYS A  58     -27.517   6.927   5.668  1.00  2.78           H  
ATOM    910 3HZ  LYS A  58     -27.722   7.895   6.995  1.00  2.78           H  
ATOM    911  N   PRO A  59     -24.839  13.600   5.409  1.00  3.41           N  
ATOM    912  CA  PRO A  59     -25.812  14.624   5.791  1.00  3.41           C  
ATOM    913  C   PRO A  59     -25.699  15.940   5.013  1.00  3.41           C  
ATOM    914  O   PRO A  59     -26.615  16.764   5.049  1.00  3.41           O  
ATOM    915  CB  PRO A  59     -25.505  14.846   7.283  1.00  3.41           C  
ATOM    916  CG  PRO A  59     -24.085  14.366   7.463  1.00  3.41           C  
ATOM    917  CD  PRO A  59     -23.974  13.186   6.544  1.00  3.41           C  
ATOM    918  HA  PRO A  59     -26.821  14.204   5.668  1.00  3.41           H  
ATOM    919 1HB  PRO A  59     -25.619  15.913   7.526  1.00  3.41           H  
ATOM    920 2HB  PRO A  59     -26.228  14.296   7.902  1.00  3.41           H  
ATOM    921 1HG  PRO A  59     -23.366  15.157   7.195  1.00  3.41           H  
ATOM    922 2HG  PRO A  59     -23.892  14.103   8.511  1.00  3.41           H  
ATOM    923 1HD  PRO A  59     -22.951  13.037   6.285  1.00  3.41           H  
ATOM    924 2HD  PRO A  59     -24.397  12.313   7.048  1.00  3.41           H  
ATOM    925  N   LYS A  60     -24.563  16.168   4.361  1.00  4.16           N  
ATOM    926  CA  LYS A  60     -24.314  17.392   3.617  1.00  4.16           C  
ATOM    927  C   LYS A  60     -24.743  17.309   2.151  1.00  4.16           C  
ATOM    928  O   LYS A  60     -24.643  18.302   1.425  1.00  4.16           O  
ATOM    929  CB  LYS A  60     -22.829  17.730   3.679  1.00  4.16           C  
ATOM    930  CG  LYS A  60     -22.313  18.034   5.070  1.00  4.16           C  
ATOM    931  CD  LYS A  60     -20.822  18.344   5.053  1.00  4.16           C  
ATOM    932  CE  LYS A  60     -20.304  18.649   6.455  1.00  4.16           C  
ATOM    933  NZ  LYS A  60     -18.840  18.927   6.462  1.00  4.16           N  
ATOM    934  H   LYS A  60     -23.838  15.459   4.331  1.00  4.16           H  
ATOM    935  HA  LYS A  60     -24.880  18.197   4.085  1.00  4.16           H  
ATOM    936 1HB  LYS A  60     -22.270  16.895   3.294  1.00  4.16           H  
ATOM    937 2HB  LYS A  60     -22.622  18.585   3.040  1.00  4.16           H  
ATOM    938 1HG  LYS A  60     -22.858  18.879   5.488  1.00  4.16           H  
ATOM    939 2HG  LYS A  60     -22.483  17.161   5.705  1.00  4.16           H  
ATOM    940 1HD  LYS A  60     -20.282  17.480   4.656  1.00  4.16           H  
ATOM    941 2HD  LYS A  60     -20.632  19.199   4.406  1.00  4.16           H  
ATOM    942 1HE  LYS A  60     -20.830  19.519   6.846  1.00  4.16           H  
ATOM    943 2HE  LYS A  60     -20.504  17.793   7.102  1.00  4.16           H  
ATOM    944 1HZ  LYS A  60     -18.539  19.124   7.406  1.00  4.16           H  
ATOM    945 2HZ  LYS A  60     -18.344  18.120   6.112  1.00  4.16           H  
ATOM    946 3HZ  LYS A  60     -18.644  19.724   5.874  1.00  4.16           H  
ATOM    947  N   VAL A  61     -25.200  16.138   1.699  1.00  4.87           N  
ATOM    948  CA  VAL A  61     -25.574  15.982   0.294  1.00  4.87           C  
ATOM    949  C   VAL A  61     -27.038  15.532   0.125  1.00  4.87           C  
ATOM    950  O   VAL A  61     -27.642  14.976   1.041  1.00  4.87           O  
ATOM    951  CB  VAL A  61     -24.588  15.019  -0.412  1.00  4.87           C  
ATOM    952  CG1 VAL A  61     -23.171  15.586  -0.421  1.00  4.87           C  
ATOM    953  CG2 VAL A  61     -24.559  13.690   0.303  1.00  4.87           C  
ATOM    954  H   VAL A  61     -25.284  15.336   2.331  1.00  4.87           H  
ATOM    955  HA  VAL A  61     -25.472  16.950  -0.194  1.00  4.87           H  
ATOM    956  HB  VAL A  61     -24.908  14.896  -1.425  1.00  4.87           H  
ATOM    957 1HG1 VAL A  61     -22.499  14.895  -0.935  1.00  4.87           H  
ATOM    958 2HG1 VAL A  61     -23.160  16.548  -0.938  1.00  4.87           H  
ATOM    959 3HG1 VAL A  61     -22.838  15.720   0.602  1.00  4.87           H  
ATOM    960 1HG2 VAL A  61     -23.883  13.011  -0.196  1.00  4.87           H  
ATOM    961 2HG2 VAL A  61     -24.217  13.852   1.314  1.00  4.87           H  
ATOM    962 3HG2 VAL A  61     -25.558  13.272   0.312  1.00  4.87           H  
ATOM    963  N   SER A  62     -27.623  15.804  -1.054  1.00  5.38           N  
ATOM    964  CA  SER A  62     -29.032  15.468  -1.295  1.00  5.38           C  
ATOM    965  C   SER A  62     -29.206  13.950  -1.263  1.00  5.38           C  
ATOM    966  O   SER A  62     -28.278  13.256  -1.667  1.00  5.38           O  
ATOM    967  CB  SER A  62     -29.454  16.006  -2.653  1.00  5.38           C  
ATOM    968  OG  SER A  62     -28.835  15.295  -3.687  1.00  5.38           O  
ATOM    969  H   SER A  62     -27.087  16.261  -1.781  1.00  5.38           H  
ATOM    970  HA  SER A  62     -29.617  15.945  -0.516  1.00  5.38           H  
ATOM    971 1HB  SER A  62     -30.528  15.972  -2.774  1.00  5.38           H  
ATOM    972 2HB  SER A  62     -29.162  17.054  -2.718  1.00  5.38           H  
ATOM    973  HG  SER A  62     -28.895  15.853  -4.470  1.00  5.38           H  
ATOM    974  N   PRO A  63     -30.403  13.404  -0.942  1.00  5.54           N  
ATOM    975  CA  PRO A  63     -30.694  11.975  -0.846  1.00  5.54           C  
ATOM    976  C   PRO A  63     -30.189  11.098  -1.994  1.00  5.54           C  
ATOM    977  O   PRO A  63     -29.685  10.007  -1.745  1.00  5.54           O  
ATOM    978  CB  PRO A  63     -32.227  11.980  -0.809  1.00  5.54           C  
ATOM    979  CG  PRO A  63     -32.574  13.268  -0.115  1.00  5.54           C  
ATOM    980  CD  PRO A  63     -31.577  14.267  -0.639  1.00  5.54           C  
ATOM    981  HA  PRO A  63     -30.313  11.609   0.114  1.00  5.54           H  
ATOM    982 1HB  PRO A  63     -32.632  11.916  -1.829  1.00  5.54           H  
ATOM    983 2HB  PRO A  63     -32.589  11.094  -0.265  1.00  5.54           H  
ATOM    984 1HG  PRO A  63     -33.614  13.551  -0.338  1.00  5.54           H  
ATOM    985 2HG  PRO A  63     -32.507  13.139   0.976  1.00  5.54           H  
ATOM    986 1HD  PRO A  63     -31.967  14.748  -1.540  1.00  5.54           H  
ATOM    987 2HD  PRO A  63     -31.371  14.974   0.170  1.00  5.54           H  
ATOM    988  N   GLU A  64     -30.247  11.559  -3.243  1.00  5.34           N  
ATOM    989  CA  GLU A  64     -29.742  10.702  -4.325  1.00  5.34           C  
ATOM    990  C   GLU A  64     -28.248  10.461  -4.157  1.00  5.34           C  
ATOM    991  O   GLU A  64     -27.724   9.364  -4.392  1.00  5.34           O  
ATOM    992  CB  GLU A  64     -30.012  11.312  -5.699  1.00  5.34           C  
ATOM    993  CG  GLU A  64     -29.594  10.405  -6.855  1.00  5.34           C  
ATOM    994  CD  GLU A  64     -29.966  10.934  -8.209  1.00  5.34           C  
ATOM    995  OE1 GLU A  64     -30.487  12.014  -8.302  1.00  5.34           O  
ATOM    996  OE2 GLU A  64     -29.712  10.246  -9.179  1.00  5.34           O  
ATOM    997  H   GLU A  64     -30.641  12.464  -3.452  1.00  5.34           H  
ATOM    998  HA  GLU A  64     -30.249   9.738  -4.268  1.00  5.34           H  
ATOM    999 1HB  GLU A  64     -31.073  11.536  -5.802  1.00  5.34           H  
ATOM   1000 2HB  GLU A  64     -29.464  12.252  -5.793  1.00  5.34           H  
ATOM   1001 1HG  GLU A  64     -28.509  10.277  -6.816  1.00  5.34           H  
ATOM   1002 2HG  GLU A  64     -30.049   9.426  -6.715  1.00  5.34           H  
ATOM   1003  N   ILE A  65     -27.570  11.522  -3.764  1.00  4.84           N  
ATOM   1004  CA  ILE A  65     -26.142  11.535  -3.623  1.00  4.84           C  
ATOM   1005  C   ILE A  65     -25.800  10.807  -2.357  1.00  4.84           C  
ATOM   1006  O   ILE A  65     -24.831  10.055  -2.307  1.00  4.84           O  
ATOM   1007  CB  ILE A  65     -25.620  12.958  -3.572  1.00  4.84           C  
ATOM   1008  CG1 ILE A  65     -25.953  13.713  -4.852  1.00  4.84           C  
ATOM   1009  CG2 ILE A  65     -24.185  12.924  -3.345  1.00  4.84           C  
ATOM   1010  CD1 ILE A  65     -25.388  13.105  -6.096  1.00  4.84           C  
ATOM   1011  H   ILE A  65     -28.078  12.362  -3.507  1.00  4.84           H  
ATOM   1012  HA  ILE A  65     -25.690  11.017  -4.468  1.00  4.84           H  
ATOM   1013  HB  ILE A  65     -26.101  13.484  -2.762  1.00  4.84           H  
ATOM   1014 1HG1 ILE A  65     -27.037  13.752  -4.953  1.00  4.84           H  
ATOM   1015 2HG1 ILE A  65     -25.575  14.735  -4.768  1.00  4.84           H  
ATOM   1016 1HG2 ILE A  65     -23.816  13.936  -3.290  1.00  4.84           H  
ATOM   1017 2HG2 ILE A  65     -23.973  12.405  -2.424  1.00  4.84           H  
ATOM   1018 3HG2 ILE A  65     -23.733  12.410  -4.161  1.00  4.84           H  
ATOM   1019 1HD1 ILE A  65     -25.684  13.711  -6.942  1.00  4.84           H  
ATOM   1020 2HD1 ILE A  65     -24.307  13.083  -6.030  1.00  4.84           H  
ATOM   1021 3HD1 ILE A  65     -25.769  12.094  -6.216  1.00  4.84           H  
ATOM   1022  N   ALA A  66     -26.596  11.040  -1.317  1.00  4.21           N  
ATOM   1023  CA  ALA A  66     -26.373  10.416  -0.030  1.00  4.21           C  
ATOM   1024  C   ALA A  66     -26.362   8.905  -0.191  1.00  4.21           C  
ATOM   1025  O   ALA A  66     -25.491   8.233   0.358  1.00  4.21           O  
ATOM   1026  CB  ALA A  66     -27.457  10.838   0.936  1.00  4.21           C  
ATOM   1027  H   ALA A  66     -27.371  11.689  -1.434  1.00  4.21           H  
ATOM   1028  HA  ALA A  66     -25.401  10.731   0.348  1.00  4.21           H  
ATOM   1029 1HB  ALA A  66     -27.299  10.385   1.893  1.00  4.21           H  
ATOM   1030 2HB  ALA A  66     -27.456  11.928   1.043  1.00  4.21           H  
ATOM   1031 3HB  ALA A  66     -28.405  10.514   0.548  1.00  4.21           H  
ATOM   1032  N   VAL A  67     -27.265   8.376  -1.026  1.00  3.61           N  
ATOM   1033  CA  VAL A  67     -27.281   6.945  -1.296  1.00  3.61           C  
ATOM   1034  C   VAL A  67     -26.000   6.509  -1.985  1.00  3.61           C  
ATOM   1035  O   VAL A  67     -25.396   5.503  -1.611  1.00  3.61           O  
ATOM   1036  CB  VAL A  67     -28.487   6.560  -2.164  1.00  3.61           C  
ATOM   1037  CG1 VAL A  67     -28.343   5.121  -2.618  1.00  3.61           C  
ATOM   1038  CG2 VAL A  67     -29.758   6.711  -1.347  1.00  3.61           C  
ATOM   1039  H   VAL A  67     -27.979   8.975  -1.445  1.00  3.61           H  
ATOM   1040  HA  VAL A  67     -27.362   6.418  -0.343  1.00  3.61           H  
ATOM   1041  HB  VAL A  67     -28.525   7.207  -3.044  1.00  3.61           H  
ATOM   1042 1HG1 VAL A  67     -29.199   4.849  -3.233  1.00  3.61           H  
ATOM   1043 2HG1 VAL A  67     -27.427   5.019  -3.200  1.00  3.61           H  
ATOM   1044 3HG1 VAL A  67     -28.297   4.468  -1.744  1.00  3.61           H  
ATOM   1045 1HG2 VAL A  67     -30.617   6.440  -1.958  1.00  3.61           H  
ATOM   1046 2HG2 VAL A  67     -29.707   6.057  -0.476  1.00  3.61           H  
ATOM   1047 3HG2 VAL A  67     -29.861   7.733  -1.016  1.00  3.61           H  
ATOM   1048  N   LEU A  68     -25.556   7.267  -2.981  1.00  3.09           N  
ATOM   1049  CA  LEU A  68     -24.321   6.909  -3.664  1.00  3.09           C  
ATOM   1050  C   LEU A  68     -23.118   6.948  -2.711  1.00  3.09           C  
ATOM   1051  O   LEU A  68     -22.234   6.088  -2.784  1.00  3.09           O  
ATOM   1052  CB  LEU A  68     -24.127   7.837  -4.856  1.00  3.09           C  
ATOM   1053  CG  LEU A  68     -25.110   7.623  -5.987  1.00  3.09           C  
ATOM   1054  CD1 LEU A  68     -24.934   8.722  -7.037  1.00  3.09           C  
ATOM   1055  CD2 LEU A  68     -24.871   6.243  -6.557  1.00  3.09           C  
ATOM   1056  H   LEU A  68     -26.093   8.085  -3.285  1.00  3.09           H  
ATOM   1057  HA  LEU A  68     -24.424   5.893  -4.037  1.00  3.09           H  
ATOM   1058 1HB  LEU A  68     -24.260   8.854  -4.517  1.00  3.09           H  
ATOM   1059 2HB  LEU A  68     -23.125   7.718  -5.247  1.00  3.09           H  
ATOM   1060  HG  LEU A  68     -26.133   7.686  -5.611  1.00  3.09           H  
ATOM   1061 1HD1 LEU A  68     -25.639   8.570  -7.851  1.00  3.09           H  
ATOM   1062 2HD1 LEU A  68     -25.125   9.687  -6.574  1.00  3.09           H  
ATOM   1063 3HD1 LEU A  68     -23.921   8.705  -7.427  1.00  3.09           H  
ATOM   1064 1HD2 LEU A  68     -25.570   6.059  -7.373  1.00  3.09           H  
ATOM   1065 2HD2 LEU A  68     -23.852   6.175  -6.924  1.00  3.09           H  
ATOM   1066 3HD2 LEU A  68     -25.021   5.502  -5.775  1.00  3.09           H  
ATOM   1067  N   VAL A  69     -23.111   7.915  -1.788  1.00  2.66           N  
ATOM   1068  CA  VAL A  69     -22.051   8.026  -0.792  1.00  2.66           C  
ATOM   1069  C   VAL A  69     -22.085   6.813   0.139  1.00  2.66           C  
ATOM   1070  O   VAL A  69     -21.039   6.212   0.403  1.00  2.66           O  
ATOM   1071  CB  VAL A  69     -22.187   9.337   0.012  1.00  2.66           C  
ATOM   1072  CG1 VAL A  69     -21.247   9.364   1.151  1.00  2.66           C  
ATOM   1073  CG2 VAL A  69     -21.874  10.544  -0.881  1.00  2.66           C  
ATOM   1074  H   VAL A  69     -23.865   8.598  -1.790  1.00  2.66           H  
ATOM   1075  HA  VAL A  69     -21.091   8.041  -1.308  1.00  2.66           H  
ATOM   1076  HB  VAL A  69     -23.199   9.406   0.402  1.00  2.66           H  
ATOM   1077 1HG1 VAL A  69     -21.386  10.299   1.690  1.00  2.66           H  
ATOM   1078 2HG1 VAL A  69     -21.445   8.525   1.819  1.00  2.66           H  
ATOM   1079 3HG1 VAL A  69     -20.237   9.309   0.784  1.00  2.66           H  
ATOM   1080 1HG2 VAL A  69     -21.986  11.458  -0.302  1.00  2.66           H  
ATOM   1081 2HG2 VAL A  69     -20.853  10.469  -1.254  1.00  2.66           H  
ATOM   1082 3HG2 VAL A  69     -22.555  10.561  -1.703  1.00  2.66           H  
ATOM   1083  N   GLU A  70     -23.286   6.415   0.596  1.00  2.32           N  
ATOM   1084  CA  GLU A  70     -23.388   5.229   1.442  1.00  2.32           C  
ATOM   1085  C   GLU A  70     -22.941   3.974   0.716  1.00  2.32           C  
ATOM   1086  O   GLU A  70     -22.248   3.144   1.307  1.00  2.32           O  
ATOM   1087  CB  GLU A  70     -24.816   4.984   1.958  1.00  2.32           C  
ATOM   1088  CG  GLU A  70     -25.296   5.921   3.047  1.00  2.32           C  
ATOM   1089  CD  GLU A  70     -26.684   5.558   3.539  1.00  2.32           C  
ATOM   1090  OE1 GLU A  70     -27.525   5.227   2.742  1.00  2.32           O  
ATOM   1091  OE2 GLU A  70     -26.886   5.568   4.743  1.00  2.32           O  
ATOM   1092  H   GLU A  70     -24.122   6.950   0.363  1.00  2.32           H  
ATOM   1093  HA  GLU A  70     -22.736   5.372   2.302  1.00  2.32           H  
ATOM   1094 1HB  GLU A  70     -25.513   5.077   1.122  1.00  2.32           H  
ATOM   1095 2HB  GLU A  70     -24.894   3.965   2.332  1.00  2.32           H  
ATOM   1096 1HG  GLU A  70     -24.597   5.886   3.881  1.00  2.32           H  
ATOM   1097 2HG  GLU A  70     -25.306   6.939   2.656  1.00  2.32           H  
ATOM   1098  N   LYS A  71     -23.287   3.838  -0.568  1.00  2.07           N  
ATOM   1099  CA  LYS A  71     -22.857   2.659  -1.304  1.00  2.07           C  
ATOM   1100  C   LYS A  71     -21.341   2.646  -1.421  1.00  2.07           C  
ATOM   1101  O   LYS A  71     -20.700   1.605  -1.259  1.00  2.07           O  
ATOM   1102  CB  LYS A  71     -23.516   2.598  -2.688  1.00  2.07           C  
ATOM   1103  CG  LYS A  71     -25.014   2.253  -2.665  1.00  2.07           C  
ATOM   1104  CD  LYS A  71     -25.605   2.225  -4.073  1.00  2.07           C  
ATOM   1105  CE  LYS A  71     -27.066   1.785  -4.054  1.00  2.07           C  
ATOM   1106  NZ  LYS A  71     -27.672   1.786  -5.417  1.00  2.07           N  
ATOM   1107  H   LYS A  71     -23.879   4.540  -1.014  1.00  2.07           H  
ATOM   1108  HA  LYS A  71     -23.156   1.772  -0.743  1.00  2.07           H  
ATOM   1109 1HB  LYS A  71     -23.409   3.571  -3.173  1.00  2.07           H  
ATOM   1110 2HB  LYS A  71     -23.004   1.863  -3.305  1.00  2.07           H  
ATOM   1111 1HG  LYS A  71     -25.155   1.278  -2.196  1.00  2.07           H  
ATOM   1112 2HG  LYS A  71     -25.545   2.998  -2.073  1.00  2.07           H  
ATOM   1113 1HD  LYS A  71     -25.543   3.226  -4.506  1.00  2.07           H  
ATOM   1114 2HD  LYS A  71     -25.032   1.542  -4.698  1.00  2.07           H  
ATOM   1115 1HE  LYS A  71     -27.122   0.777  -3.645  1.00  2.07           H  
ATOM   1116 2HE  LYS A  71     -27.631   2.452  -3.415  1.00  2.07           H  
ATOM   1117 1HZ  LYS A  71     -28.634   1.483  -5.357  1.00  2.07           H  
ATOM   1118 2HZ  LYS A  71     -27.638   2.717  -5.805  1.00  2.07           H  
ATOM   1119 3HZ  LYS A  71     -27.159   1.154  -6.015  1.00  2.07           H  
ATOM   1120  N   ALA A  72     -20.744   3.809  -1.664  1.00  1.88           N  
ATOM   1121  CA  ALA A  72     -19.300   3.865  -1.741  1.00  1.88           C  
ATOM   1122  C   ALA A  72     -18.683   3.475  -0.406  1.00  1.88           C  
ATOM   1123  O   ALA A  72     -17.737   2.687  -0.359  1.00  1.88           O  
ATOM   1124  CB  ALA A  72     -18.871   5.255  -2.132  1.00  1.88           C  
ATOM   1125  H   ALA A  72     -21.295   4.654  -1.821  1.00  1.88           H  
ATOM   1126  HA  ALA A  72     -18.966   3.155  -2.496  1.00  1.88           H  
ATOM   1127 1HB  ALA A  72     -17.787   5.308  -2.217  1.00  1.88           H  
ATOM   1128 2HB  ALA A  72     -19.332   5.479  -3.071  1.00  1.88           H  
ATOM   1129 3HB  ALA A  72     -19.219   5.963  -1.394  1.00  1.88           H  
ATOM   1130  N   ALA A  73     -19.254   3.977   0.692  1.00  1.74           N  
ATOM   1131  CA  ALA A  73     -18.733   3.663   2.011  1.00  1.74           C  
ATOM   1132  C   ALA A  73     -18.826   2.172   2.287  1.00  1.74           C  
ATOM   1133  O   ALA A  73     -17.877   1.571   2.800  1.00  1.74           O  
ATOM   1134  CB  ALA A  73     -19.492   4.441   3.067  1.00  1.74           C  
ATOM   1135  H   ALA A  73     -20.041   4.622   0.605  1.00  1.74           H  
ATOM   1136  HA  ALA A  73     -17.683   3.947   2.038  1.00  1.74           H  
ATOM   1137 1HB  ALA A  73     -19.080   4.221   4.053  1.00  1.74           H  
ATOM   1138 2HB  ALA A  73     -19.406   5.505   2.869  1.00  1.74           H  
ATOM   1139 3HB  ALA A  73     -20.539   4.157   3.041  1.00  1.74           H  
ATOM   1140  N   GLU A  74     -19.950   1.553   1.895  1.00  1.64           N  
ATOM   1141  CA  GLU A  74     -20.124   0.127   2.119  1.00  1.64           C  
ATOM   1142  C   GLU A  74     -19.060  -0.644   1.372  1.00  1.64           C  
ATOM   1143  O   GLU A  74     -18.412  -1.521   1.942  1.00  1.64           O  
ATOM   1144  CB  GLU A  74     -21.515  -0.364   1.683  1.00  1.64           C  
ATOM   1145  CG  GLU A  74     -21.752  -1.870   1.969  1.00  1.64           C  
ATOM   1146  CD  GLU A  74     -23.140  -2.393   1.584  1.00  1.64           C  
ATOM   1147  OE1 GLU A  74     -23.920  -1.650   1.041  1.00  1.64           O  
ATOM   1148  OE2 GLU A  74     -23.413  -3.539   1.862  1.00  1.64           O  
ATOM   1149  H   GLU A  74     -20.706   2.094   1.474  1.00  1.64           H  
ATOM   1150  HA  GLU A  74     -20.006  -0.074   3.183  1.00  1.64           H  
ATOM   1151 1HB  GLU A  74     -22.284   0.215   2.196  1.00  1.64           H  
ATOM   1152 2HB  GLU A  74     -21.638  -0.196   0.612  1.00  1.64           H  
ATOM   1153 1HG  GLU A  74     -21.006  -2.431   1.411  1.00  1.64           H  
ATOM   1154 2HG  GLU A  74     -21.580  -2.057   3.028  1.00  1.64           H  
ATOM   1155  N   MET A  75     -18.840  -0.294   0.105  1.00  1.59           N  
ATOM   1156  CA  MET A  75     -17.846  -1.007  -0.673  1.00  1.59           C  
ATOM   1157  C   MET A  75     -16.447  -0.841  -0.121  1.00  1.59           C  
ATOM   1158  O   MET A  75     -15.666  -1.794  -0.094  1.00  1.59           O  
ATOM   1159  CB  MET A  75     -17.895  -0.560  -2.122  1.00  1.59           C  
ATOM   1160  CG  MET A  75     -19.110  -1.051  -2.866  1.00  1.59           C  
ATOM   1161  SD  MET A  75     -19.177  -2.843  -2.859  1.00  1.59           S  
ATOM   1162  CE  MET A  75     -17.671  -3.233  -3.759  1.00  1.59           C  
ATOM   1163  H   MET A  75     -19.393   0.452  -0.325  1.00  1.59           H  
ATOM   1164  HA  MET A  75     -18.087  -2.065  -0.636  1.00  1.59           H  
ATOM   1165 1HB  MET A  75     -17.894   0.534  -2.162  1.00  1.59           H  
ATOM   1166 2HB  MET A  75     -17.005  -0.908  -2.638  1.00  1.59           H  
ATOM   1167 1HG  MET A  75     -20.008  -0.666  -2.379  1.00  1.59           H  
ATOM   1168 2HG  MET A  75     -19.098  -0.700  -3.893  1.00  1.59           H  
ATOM   1169 1HE  MET A  75     -17.562  -4.314  -3.833  1.00  1.59           H  
ATOM   1170 2HE  MET A  75     -17.726  -2.806  -4.759  1.00  1.59           H  
ATOM   1171 3HE  MET A  75     -16.810  -2.816  -3.231  1.00  1.59           H  
ATOM   1172  N   LEU A  76     -16.125   0.331   0.405  1.00  1.56           N  
ATOM   1173  CA  LEU A  76     -14.781   0.485   0.919  1.00  1.56           C  
ATOM   1174  C   LEU A  76     -14.625  -0.338   2.202  1.00  1.56           C  
ATOM   1175  O   LEU A  76     -13.577  -0.953   2.425  1.00  1.56           O  
ATOM   1176  CB  LEU A  76     -14.470   1.962   1.119  1.00  1.56           C  
ATOM   1177  CG  LEU A  76     -14.422   2.777  -0.193  1.00  1.56           C  
ATOM   1178  CD1 LEU A  76     -14.129   4.213   0.153  1.00  1.56           C  
ATOM   1179  CD2 LEU A  76     -13.433   2.178  -1.186  1.00  1.56           C  
ATOM   1180  H   LEU A  76     -16.781   1.116   0.386  1.00  1.56           H  
ATOM   1181  HA  LEU A  76     -14.084   0.096   0.181  1.00  1.56           H  
ATOM   1182 1HB  LEU A  76     -15.281   2.384   1.711  1.00  1.56           H  
ATOM   1183 2HB  LEU A  76     -13.549   2.086   1.668  1.00  1.56           H  
ATOM   1184  HG  LEU A  76     -15.395   2.742  -0.644  1.00  1.56           H  
ATOM   1185 1HD1 LEU A  76     -14.150   4.818  -0.737  1.00  1.56           H  
ATOM   1186 2HD1 LEU A  76     -14.872   4.557   0.841  1.00  1.56           H  
ATOM   1187 3HD1 LEU A  76     -13.151   4.277   0.618  1.00  1.56           H  
ATOM   1188 1HD2 LEU A  76     -13.457   2.727  -2.096  1.00  1.56           H  
ATOM   1189 2HD2 LEU A  76     -12.449   2.215  -0.789  1.00  1.56           H  
ATOM   1190 3HD2 LEU A  76     -13.712   1.149  -1.393  1.00  1.56           H  
ATOM   1191  N   LYS A  77     -15.689  -0.421   3.015  1.00  1.55           N  
ATOM   1192  CA  LYS A  77     -15.632  -1.243   4.220  1.00  1.55           C  
ATOM   1193  C   LYS A  77     -15.546  -2.726   3.864  1.00  1.55           C  
ATOM   1194  O   LYS A  77     -14.810  -3.478   4.505  1.00  1.55           O  
ATOM   1195  CB  LYS A  77     -16.825  -0.971   5.138  1.00  1.55           C  
ATOM   1196  CG  LYS A  77     -16.749   0.397   5.812  1.00  1.55           C  
ATOM   1197  CD  LYS A  77     -17.932   0.667   6.718  1.00  1.55           C  
ATOM   1198  CE  LYS A  77     -17.792   2.020   7.415  1.00  1.55           C  
ATOM   1199  NZ  LYS A  77     -18.936   2.302   8.307  1.00  1.55           N  
ATOM   1200  H   LYS A  77     -16.538   0.110   2.807  1.00  1.55           H  
ATOM   1201  HA  LYS A  77     -14.729  -0.980   4.767  1.00  1.55           H  
ATOM   1202 1HB  LYS A  77     -17.748  -1.010   4.551  1.00  1.55           H  
ATOM   1203 2HB  LYS A  77     -16.884  -1.739   5.906  1.00  1.55           H  
ATOM   1204 1HG  LYS A  77     -15.824   0.478   6.383  1.00  1.55           H  
ATOM   1205 2HG  LYS A  77     -16.737   1.141   5.034  1.00  1.55           H  
ATOM   1206 1HD  LYS A  77     -18.846   0.673   6.119  1.00  1.55           H  
ATOM   1207 2HD  LYS A  77     -18.011  -0.115   7.469  1.00  1.55           H  
ATOM   1208 1HE  LYS A  77     -16.876   2.023   8.003  1.00  1.55           H  
ATOM   1209 2HE  LYS A  77     -17.735   2.812   6.667  1.00  1.55           H  
ATOM   1210 1HZ  LYS A  77     -18.820   3.218   8.746  1.00  1.55           H  
ATOM   1211 2HZ  LYS A  77     -19.807   2.344   7.766  1.00  1.55           H  
ATOM   1212 3HZ  LYS A  77     -19.018   1.603   9.017  1.00  1.55           H  
ATOM   1213  N   LEU A  78     -16.262  -3.158   2.823  1.00  1.60           N  
ATOM   1214  CA  LEU A  78     -16.192  -4.561   2.436  1.00  1.60           C  
ATOM   1215  C   LEU A  78     -14.785  -4.910   1.986  1.00  1.60           C  
ATOM   1216  O   LEU A  78     -14.253  -5.964   2.348  1.00  1.60           O  
ATOM   1217  CB  LEU A  78     -17.187  -4.856   1.312  1.00  1.60           C  
ATOM   1218  CG  LEU A  78     -18.655  -4.811   1.723  1.00  1.60           C  
ATOM   1219  CD1 LEU A  78     -19.528  -4.899   0.486  1.00  1.60           C  
ATOM   1220  CD2 LEU A  78     -18.928  -5.954   2.677  1.00  1.60           C  
ATOM   1221  H   LEU A  78     -16.878  -2.516   2.324  1.00  1.60           H  
ATOM   1222  HA  LEU A  78     -16.443  -5.173   3.300  1.00  1.60           H  
ATOM   1223 1HB  LEU A  78     -17.041  -4.116   0.523  1.00  1.60           H  
ATOM   1224 2HB  LEU A  78     -16.977  -5.841   0.904  1.00  1.60           H  
ATOM   1225  HG  LEU A  78     -18.870  -3.877   2.222  1.00  1.60           H  
ATOM   1226 1HD1 LEU A  78     -20.580  -4.860   0.778  1.00  1.60           H  
ATOM   1227 2HD1 LEU A  78     -19.307  -4.064  -0.160  1.00  1.60           H  
ATOM   1228 3HD1 LEU A  78     -19.330  -5.829  -0.040  1.00  1.60           H  
ATOM   1229 1HD2 LEU A  78     -19.975  -5.925   2.982  1.00  1.60           H  
ATOM   1230 2HD2 LEU A  78     -18.717  -6.901   2.182  1.00  1.60           H  
ATOM   1231 3HD2 LEU A  78     -18.290  -5.851   3.554  1.00  1.60           H  
ATOM   1232  N   LEU A  79     -14.155  -4.000   1.245  1.00  1.74           N  
ATOM   1233  CA  LEU A  79     -12.796  -4.229   0.801  1.00  1.74           C  
ATOM   1234  C   LEU A  79     -11.846  -4.270   2.003  1.00  1.74           C  
ATOM   1235  O   LEU A  79     -10.952  -5.116   2.070  1.00  1.74           O  
ATOM   1236  CB  LEU A  79     -12.408  -3.144  -0.210  1.00  1.74           C  
ATOM   1237  CG  LEU A  79     -13.150  -3.231  -1.569  1.00  1.74           C  
ATOM   1238  CD1 LEU A  79     -12.810  -2.017  -2.413  1.00  1.74           C  
ATOM   1239  CD2 LEU A  79     -12.754  -4.507  -2.259  1.00  1.74           C  
ATOM   1240  H   LEU A  79     -14.641  -3.148   0.960  1.00  1.74           H  
ATOM   1241  HA  LEU A  79     -12.757  -5.193   0.299  1.00  1.74           H  
ATOM   1242 1HB  LEU A  79     -12.660  -2.178   0.219  1.00  1.74           H  
ATOM   1243 2HB  LEU A  79     -11.335  -3.182  -0.393  1.00  1.74           H  
ATOM   1244  HG  LEU A  79     -14.221  -3.237  -1.405  1.00  1.74           H  
ATOM   1245 1HD1 LEU A  79     -13.329  -2.068  -3.371  1.00  1.74           H  
ATOM   1246 2HD1 LEU A  79     -13.108  -1.115  -1.888  1.00  1.74           H  
ATOM   1247 3HD1 LEU A  79     -11.748  -2.014  -2.578  1.00  1.74           H  
ATOM   1248 1HD2 LEU A  79     -13.270  -4.581  -3.217  1.00  1.74           H  
ATOM   1249 2HD2 LEU A  79     -11.687  -4.507  -2.418  1.00  1.74           H  
ATOM   1250 3HD2 LEU A  79     -13.025  -5.356  -1.632  1.00  1.74           H  
ATOM   1251  N   ALA A  80     -12.074  -3.394   2.991  1.00  1.98           N  
ATOM   1252  CA  ALA A  80     -11.256  -3.375   4.203  1.00  1.98           C  
ATOM   1253  C   ALA A  80     -11.355  -4.697   4.951  1.00  1.98           C  
ATOM   1254  O   ALA A  80     -10.370  -5.184   5.508  1.00  1.98           O  
ATOM   1255  CB  ALA A  80     -11.697  -2.238   5.107  1.00  1.98           C  
ATOM   1256  H   ALA A  80     -12.808  -2.694   2.883  1.00  1.98           H  
ATOM   1257  HA  ALA A  80     -10.216  -3.238   3.916  1.00  1.98           H  
ATOM   1258 1HB  ALA A  80     -11.090  -2.216   5.994  1.00  1.98           H  
ATOM   1259 2HB  ALA A  80     -11.607  -1.293   4.584  1.00  1.98           H  
ATOM   1260 3HB  ALA A  80     -12.728  -2.391   5.390  1.00  1.98           H  
ATOM   1261  N   LYS A  81     -12.549  -5.286   4.965  1.00  2.38           N  
ATOM   1262  CA  LYS A  81     -12.752  -6.566   5.623  1.00  2.38           C  
ATOM   1263  C   LYS A  81     -12.101  -7.704   4.839  1.00  2.38           C  
ATOM   1264  O   LYS A  81     -11.528  -8.623   5.426  1.00  2.38           O  
ATOM   1265  CB  LYS A  81     -14.245  -6.835   5.810  1.00  2.38           C  
ATOM   1266  CG  LYS A  81     -14.922  -5.936   6.847  1.00  2.38           C  
ATOM   1267  CD  LYS A  81     -16.413  -6.229   6.957  1.00  2.38           C  
ATOM   1268  CE  LYS A  81     -17.076  -5.327   7.991  1.00  2.38           C  
ATOM   1269  NZ  LYS A  81     -18.539  -5.590   8.107  1.00  2.38           N  
ATOM   1270  H   LYS A  81     -13.341  -4.817   4.525  1.00  2.38           H  
ATOM   1271  HA  LYS A  81     -12.283  -6.525   6.604  1.00  2.38           H  
ATOM   1272 1HB  LYS A  81     -14.756  -6.682   4.857  1.00  2.38           H  
ATOM   1273 2HB  LYS A  81     -14.395  -7.872   6.100  1.00  2.38           H  
ATOM   1274 1HG  LYS A  81     -14.458  -6.096   7.819  1.00  2.38           H  
ATOM   1275 2HG  LYS A  81     -14.782  -4.894   6.569  1.00  2.38           H  
ATOM   1276 1HD  LYS A  81     -16.883  -6.058   5.986  1.00  2.38           H  
ATOM   1277 2HD  LYS A  81     -16.564  -7.269   7.239  1.00  2.38           H  
ATOM   1278 1HE  LYS A  81     -16.608  -5.495   8.959  1.00  2.38           H  
ATOM   1279 2HE  LYS A  81     -16.927  -4.285   7.701  1.00  2.38           H  
ATOM   1280 1HZ  LYS A  81     -18.937  -4.975   8.802  1.00  2.38           H  
ATOM   1281 2HZ  LYS A  81     -18.986  -5.426   7.218  1.00  2.38           H  
ATOM   1282 3HZ  LYS A  81     -18.687  -6.550   8.386  1.00  2.38           H  
ATOM   1283  N   ALA A  82     -12.193  -7.642   3.505  1.00  2.97           N  
ATOM   1284  CA  ALA A  82     -11.635  -8.676   2.637  1.00  2.97           C  
ATOM   1285  C   ALA A  82     -10.117  -8.819   2.763  1.00  2.97           C  
ATOM   1286  O   ALA A  82      -9.601  -9.941   2.738  1.00  2.97           O  
ATOM   1287  CB  ALA A  82     -11.974  -8.364   1.190  1.00  2.97           C  
ATOM   1288  H   ALA A  82     -12.699  -6.867   3.080  1.00  2.97           H  
ATOM   1289  HA  ALA A  82     -12.089  -9.623   2.916  1.00  2.97           H  
ATOM   1290 1HB  ALA A  82     -11.591  -9.154   0.549  1.00  2.97           H  
ATOM   1291 2HB  ALA A  82     -13.056  -8.290   1.079  1.00  2.97           H  
ATOM   1292 3HB  ALA A  82     -11.517  -7.416   0.913  1.00  2.97           H  
ATOM   1293  N   LEU A  83      -9.409  -7.697   2.902  1.00  3.72           N  
ATOM   1294  CA  LEU A  83      -7.951  -7.731   3.005  1.00  3.72           C  
ATOM   1295  C   LEU A  83      -7.365  -6.386   3.420  1.00  3.72           C  
ATOM   1296  O   LEU A  83      -6.743  -6.287   4.480  1.00  3.72           O  
ATOM   1297  OXT LEU A  83      -7.204  -5.537   2.543  1.00  3.72           O  
ATOM   1298  CB  LEU A  83      -7.326  -8.149   1.661  1.00  3.72           C  
ATOM   1299  CG  LEU A  83      -5.793  -8.234   1.638  1.00  3.72           C  
ATOM   1300  CD1 LEU A  83      -5.345  -9.367   2.556  1.00  3.72           C  
ATOM   1301  CD2 LEU A  83      -5.323  -8.471   0.208  1.00  3.72           C  
ATOM   1302  H   LEU A  83      -9.901  -6.800   2.896  1.00  3.72           H  
ATOM   1303  HA  LEU A  83      -7.684  -8.467   3.762  1.00  3.72           H  
ATOM   1304 1HB  LEU A  83      -7.703  -9.126   1.377  1.00  3.72           H  
ATOM   1305 2HB  LEU A  83      -7.632  -7.431   0.899  1.00  3.72           H  
ATOM   1306  HG  LEU A  83      -5.367  -7.303   2.012  1.00  3.72           H  
ATOM   1307 1HD1 LEU A  83      -4.257  -9.431   2.552  1.00  3.72           H  
ATOM   1308 2HD1 LEU A  83      -5.692  -9.172   3.570  1.00  3.72           H  
ATOM   1309 3HD1 LEU A  83      -5.765 -10.308   2.203  1.00  3.72           H  
ATOM   1310 1HD2 LEU A  83      -4.234  -8.532   0.188  1.00  3.72           H  
ATOM   1311 2HD2 LEU A  83      -5.746  -9.405  -0.163  1.00  3.72           H  
ATOM   1312 3HD2 LEU A  83      -5.651  -7.647  -0.425  1.00  3.72           H  
TER    1313
ENDMDL

REMARK ID 663238 MODEL 5 2025-03-22_00000176_1_19
PFRMAT TS
TARGET 2025-03-22_00000176_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.216  -0.681  -0.588  1.00  6.68           N  
ATOM      2  CA  MET A   1       1.087  -0.027  -0.568  1.00  6.68           C  
ATOM      3  C   MET A   1       0.995   1.404  -1.079  1.00  6.68           C  
ATOM      4  O   MET A   1      -0.017   1.790  -1.667  1.00  6.68           O  
ATOM      5  CB  MET A   1       2.076  -0.833  -1.412  1.00  6.68           C  
ATOM      6  CG  MET A   1       1.762  -0.928  -2.882  1.00  6.68           C  
ATOM      7  SD  MET A   1       3.002  -1.915  -3.757  1.00  6.68           S  
ATOM      8  CE  MET A   1       4.425  -0.849  -3.632  1.00  6.68           C  
ATOM      9 1H   MET A   1      -0.152  -1.566  -0.106  1.00  6.68           H  
ATOM     10 2H   MET A   1      -0.895  -0.092  -0.128  1.00  6.68           H  
ATOM     11 3H   MET A   1      -0.500  -0.837  -1.545  1.00  6.68           H  
ATOM     12  HA  MET A   1       1.440   0.006   0.462  1.00  6.68           H  
ATOM     13 1HB  MET A   1       3.030  -0.356  -1.395  1.00  6.68           H  
ATOM     14 2HB  MET A   1       2.198  -1.839  -0.998  1.00  6.68           H  
ATOM     15 1HG  MET A   1       0.786  -1.390  -3.022  1.00  6.68           H  
ATOM     16 2HG  MET A   1       1.737   0.070  -3.319  1.00  6.68           H  
ATOM     17 1HE  MET A   1       5.272  -1.322  -4.124  1.00  6.68           H  
ATOM     18 2HE  MET A   1       4.211   0.106  -4.111  1.00  6.68           H  
ATOM     19 3HE  MET A   1       4.652  -0.685  -2.585  1.00  6.68           H  
ATOM     20  N   SER A   2       2.049   2.192  -0.868  1.00  6.16           N  
ATOM     21  CA  SER A   2       2.073   3.573  -1.353  1.00  6.16           C  
ATOM     22  C   SER A   2       3.461   4.178  -1.446  1.00  6.16           C  
ATOM     23  O   SER A   2       4.309   4.008  -0.562  1.00  6.16           O  
ATOM     24  CB  SER A   2       1.235   4.488  -0.478  1.00  6.16           C  
ATOM     25  OG  SER A   2       1.313   5.838  -0.932  1.00  6.16           O  
ATOM     26  H   SER A   2       2.854   1.837  -0.371  1.00  6.16           H  
ATOM     27  HA  SER A   2       1.642   3.578  -2.356  1.00  6.16           H  
ATOM     28 1HB  SER A   2       0.197   4.160  -0.503  1.00  6.16           H  
ATOM     29 2HB  SER A   2       1.572   4.427   0.554  1.00  6.16           H  
ATOM     30  HG  SER A   2       0.518   6.268  -0.590  1.00  6.16           H  
ATOM     31  N   GLY A   3       3.636   5.005  -2.472  1.00  5.63           N  
ATOM     32  CA  GLY A   3       4.857   5.774  -2.667  1.00  5.63           C  
ATOM     33  C   GLY A   3       5.135   6.675  -1.469  1.00  5.63           C  
ATOM     34  O   GLY A   3       6.284   6.996  -1.179  1.00  5.63           O  
ATOM     35  H   GLY A   3       2.887   5.100  -3.144  1.00  5.63           H  
ATOM     36 1HA  GLY A   3       5.694   5.095  -2.824  1.00  5.63           H  
ATOM     37 2HA  GLY A   3       4.762   6.380  -3.568  1.00  5.63           H  
ATOM     38  N   ASP A   4       4.083   7.097  -0.759  1.00  5.13           N  
ATOM     39  CA  ASP A   4       4.278   7.966   0.396  1.00  5.13           C  
ATOM     40  C   ASP A   4       5.081   7.266   1.488  1.00  5.13           C  
ATOM     41  O   ASP A   4       5.840   7.903   2.225  1.00  5.13           O  
ATOM     42  CB  ASP A   4       2.934   8.418   0.970  1.00  5.13           C  
ATOM     43  CG  ASP A   4       3.064   9.554   2.004  1.00  5.13           C  
ATOM     44  OD1 ASP A   4       3.469  10.630   1.633  1.00  5.13           O  
ATOM     45  OD2 ASP A   4       2.784   9.329   3.176  1.00  5.13           O  
ATOM     46  H   ASP A   4       3.143   6.778  -0.996  1.00  5.13           H  
ATOM     47  HA  ASP A   4       4.834   8.846   0.074  1.00  5.13           H  
ATOM     48 1HB  ASP A   4       2.288   8.752   0.159  1.00  5.13           H  
ATOM     49 2HB  ASP A   4       2.444   7.562   1.444  1.00  5.13           H  
ATOM     50  N   ASN A   5       4.915   5.949   1.608  1.00  4.71           N  
ATOM     51  CA  ASN A   5       5.586   5.223   2.666  1.00  4.71           C  
ATOM     52  C   ASN A   5       6.996   4.936   2.197  1.00  4.71           C  
ATOM     53  O   ASN A   5       7.949   4.998   2.977  1.00  4.71           O  
ATOM     54  CB  ASN A   5       4.811   3.990   3.011  1.00  4.71           C  
ATOM     55  CG  ASN A   5       3.488   4.301   3.700  1.00  4.71           C  
ATOM     56  OD1 ASN A   5       2.438   4.367   3.046  1.00  4.71           O  
ATOM     57  ND2 ASN A   5       3.516   4.455   4.999  1.00  4.71           N  
ATOM     58  H   ASN A   5       4.343   5.435   0.944  1.00  4.71           H  
ATOM     59  HA  ASN A   5       5.651   5.852   3.555  1.00  4.71           H  
ATOM     60 1HB  ASN A   5       4.608   3.444   2.093  1.00  4.71           H  
ATOM     61 2HB  ASN A   5       5.410   3.362   3.669  1.00  4.71           H  
ATOM     62 1HD2 ASN A   5       2.674   4.646   5.500  1.00  4.71           H  
ATOM     63 2HD2 ASN A   5       4.395   4.358   5.502  1.00  4.71           H  
ATOM     64  N   PHE A   6       7.142   4.697   0.889  1.00  4.39           N  
ATOM     65  CA  PHE A   6       8.478   4.530   0.333  1.00  4.39           C  
ATOM     66  C   PHE A   6       9.298   5.766   0.632  1.00  4.39           C  
ATOM     67  O   PHE A   6      10.431   5.665   1.095  1.00  4.39           O  
ATOM     68  CB  PHE A   6       8.497   4.302  -1.170  1.00  4.39           C  
ATOM     69  CG  PHE A   6       9.917   4.368  -1.700  1.00  4.39           C  
ATOM     70  CD1 PHE A   6      10.797   3.310  -1.567  1.00  4.39           C  
ATOM     71  CD2 PHE A   6      10.377   5.534  -2.315  1.00  4.39           C  
ATOM     72  CE1 PHE A   6      12.095   3.417  -2.039  1.00  4.39           C  
ATOM     73  CE2 PHE A   6      11.672   5.634  -2.783  1.00  4.39           C  
ATOM     74  CZ  PHE A   6      12.530   4.570  -2.646  1.00  4.39           C  
ATOM     75  H   PHE A   6       6.313   4.629   0.295  1.00  4.39           H  
ATOM     76  HA  PHE A   6       8.953   3.677   0.816  1.00  4.39           H  
ATOM     77 1HB  PHE A   6       8.072   3.330  -1.410  1.00  4.39           H  
ATOM     78 2HB  PHE A   6       7.910   5.064  -1.669  1.00  4.39           H  
ATOM     79  HD1 PHE A   6      10.462   2.392  -1.082  1.00  4.39           H  
ATOM     80  HD2 PHE A   6       9.695   6.378  -2.419  1.00  4.39           H  
ATOM     81  HE1 PHE A   6      12.775   2.586  -1.928  1.00  4.39           H  
ATOM     82  HE2 PHE A   6      12.013   6.556  -3.258  1.00  4.39           H  
ATOM     83  HZ  PHE A   6      13.554   4.639  -3.011  1.00  4.39           H  
ATOM     84  N   LEU A   7       8.734   6.936   0.346  1.00  4.15           N  
ATOM     85  CA  LEU A   7       9.445   8.176   0.566  1.00  4.15           C  
ATOM     86  C   LEU A   7       9.796   8.386   2.038  1.00  4.15           C  
ATOM     87  O   LEU A   7      10.888   8.867   2.345  1.00  4.15           O  
ATOM     88  CB  LEU A   7       8.626   9.334   0.014  1.00  4.15           C  
ATOM     89  CG  LEU A   7       8.544   9.348  -1.513  1.00  4.15           C  
ATOM     90  CD1 LEU A   7       7.572  10.423  -1.953  1.00  4.15           C  
ATOM     91  CD2 LEU A   7       9.950   9.567  -2.083  1.00  4.15           C  
ATOM     92  H   LEU A   7       7.794   6.959  -0.050  1.00  4.15           H  
ATOM     93  HA  LEU A   7      10.370   8.131  -0.002  1.00  4.15           H  
ATOM     94 1HB  LEU A   7       7.607   9.254   0.402  1.00  4.15           H  
ATOM     95 2HB  LEU A   7       9.056  10.275   0.349  1.00  4.15           H  
ATOM     96  HG  LEU A   7       8.169   8.395  -1.867  1.00  4.15           H  
ATOM     97 1HD1 LEU A   7       7.501  10.429  -3.040  1.00  4.15           H  
ATOM     98 2HD1 LEU A   7       6.588  10.214  -1.525  1.00  4.15           H  
ATOM     99 3HD1 LEU A   7       7.920  11.394  -1.606  1.00  4.15           H  
ATOM    100 1HD2 LEU A   7       9.903   9.568  -3.172  1.00  4.15           H  
ATOM    101 2HD2 LEU A   7      10.340  10.524  -1.736  1.00  4.15           H  
ATOM    102 3HD2 LEU A   7      10.609   8.764  -1.749  1.00  4.15           H  
ATOM    103  N   LYS A   8       8.922   7.990   2.967  1.00  3.99           N  
ATOM    104  CA  LYS A   8       9.295   8.124   4.374  1.00  3.99           C  
ATOM    105  C   LYS A   8      10.463   7.183   4.704  1.00  3.99           C  
ATOM    106  O   LYS A   8      11.404   7.566   5.410  1.00  3.99           O  
ATOM    107  CB  LYS A   8       8.095   7.833   5.278  1.00  3.99           C  
ATOM    108  CG  LYS A   8       7.022   8.937   5.258  1.00  3.99           C  
ATOM    109  CD  LYS A   8       5.857   8.625   6.192  1.00  3.99           C  
ATOM    110  CE  LYS A   8       4.878   9.803   6.275  1.00  3.99           C  
ATOM    111  NZ  LYS A   8       4.191  10.051   4.981  1.00  3.99           N  
ATOM    112  H   LYS A   8       8.000   7.636   2.707  1.00  3.99           H  
ATOM    113  HA  LYS A   8       9.624   9.147   4.551  1.00  3.99           H  
ATOM    114 1HB  LYS A   8       7.623   6.898   4.961  1.00  3.99           H  
ATOM    115 2HB  LYS A   8       8.432   7.697   6.304  1.00  3.99           H  
ATOM    116 1HG  LYS A   8       7.472   9.879   5.562  1.00  3.99           H  
ATOM    117 2HG  LYS A   8       6.639   9.056   4.247  1.00  3.99           H  
ATOM    118 1HD  LYS A   8       5.322   7.748   5.809  1.00  3.99           H  
ATOM    119 2HD  LYS A   8       6.231   8.393   7.187  1.00  3.99           H  
ATOM    120 1HE  LYS A   8       4.129   9.590   7.034  1.00  3.99           H  
ATOM    121 2HE  LYS A   8       5.425  10.700   6.558  1.00  3.99           H  
ATOM    122 1HZ  LYS A   8       3.552  10.818   5.043  1.00  3.99           H  
ATOM    123 2HZ  LYS A   8       4.858  10.259   4.252  1.00  3.99           H  
ATOM    124 3HZ  LYS A   8       3.651   9.226   4.686  1.00  3.99           H  
ATOM    125  N   ALA A   9      10.422   5.963   4.158  1.00  3.89           N  
ATOM    126  CA  ALA A   9      11.485   4.986   4.363  1.00  3.89           C  
ATOM    127  C   ALA A   9      12.808   5.500   3.794  1.00  3.89           C  
ATOM    128  O   ALA A   9      13.870   5.391   4.421  1.00  3.89           O  
ATOM    129  CB  ALA A   9      11.094   3.689   3.675  1.00  3.89           C  
ATOM    130  H   ALA A   9       9.612   5.695   3.597  1.00  3.89           H  
ATOM    131  HA  ALA A   9      11.604   4.820   5.432  1.00  3.89           H  
ATOM    132 1HB  ALA A   9      11.824   2.956   3.809  1.00  3.89           H  
ATOM    133 2HB  ALA A   9      10.156   3.339   4.085  1.00  3.89           H  
ATOM    134 3HB  ALA A   9      10.973   3.862   2.618  1.00  3.89           H  
ATOM    135  N   PHE A  10      12.705   6.121   2.621  1.00  3.86           N  
ATOM    136  CA  PHE A  10      13.810   6.696   1.883  1.00  3.86           C  
ATOM    137  C   PHE A  10      14.421   7.798   2.727  1.00  3.86           C  
ATOM    138  O   PHE A  10      15.634   7.833   2.922  1.00  3.86           O  
ATOM    139  CB  PHE A  10      13.291   7.208   0.547  1.00  3.86           C  
ATOM    140  CG  PHE A  10      14.273   7.704  -0.415  1.00  3.86           C  
ATOM    141  CD1 PHE A  10      14.971   6.807  -1.199  1.00  3.86           C  
ATOM    142  CD2 PHE A  10      14.495   9.048  -0.582  1.00  3.86           C  
ATOM    143  CE1 PHE A  10      15.868   7.240  -2.134  1.00  3.86           C  
ATOM    144  CE2 PHE A  10      15.399   9.490  -1.518  1.00  3.86           C  
ATOM    145  CZ  PHE A  10      16.086   8.585  -2.298  1.00  3.86           C  
ATOM    146  H   PHE A  10      11.788   6.160   2.184  1.00  3.86           H  
ATOM    147  HA  PHE A  10      14.566   5.947   1.697  1.00  3.86           H  
ATOM    148 1HB  PHE A  10      12.718   6.415   0.066  1.00  3.86           H  
ATOM    149 2HB  PHE A  10      12.603   8.013   0.738  1.00  3.86           H  
ATOM    150  HD1 PHE A  10      14.790   5.747  -1.071  1.00  3.86           H  
ATOM    151  HD2 PHE A  10      13.948   9.768   0.035  1.00  3.86           H  
ATOM    152  HE1 PHE A  10      16.400   6.523  -2.748  1.00  3.86           H  
ATOM    153  HE2 PHE A  10      15.572  10.562  -1.644  1.00  3.86           H  
ATOM    154  HZ  PHE A  10      16.797   8.940  -3.040  1.00  3.86           H  
ATOM    155  N   ALA A  11      13.572   8.686   3.255  1.00  3.88           N  
ATOM    156  CA  ALA A  11      14.019   9.789   4.092  1.00  3.88           C  
ATOM    157  C   ALA A  11      14.746   9.290   5.336  1.00  3.88           C  
ATOM    158  O   ALA A  11      15.746   9.881   5.761  1.00  3.88           O  
ATOM    159  CB  ALA A  11      12.833  10.637   4.504  1.00  3.88           C  
ATOM    160  H   ALA A  11      12.578   8.607   3.051  1.00  3.88           H  
ATOM    161  HA  ALA A  11      14.710  10.398   3.506  1.00  3.88           H  
ATOM    162 1HB  ALA A  11      13.176  11.476   5.104  1.00  3.88           H  
ATOM    163 2HB  ALA A  11      12.329  11.005   3.611  1.00  3.88           H  
ATOM    164 3HB  ALA A  11      12.142  10.031   5.085  1.00  3.88           H  
ATOM    165  N   ALA A  12      14.267   8.192   5.938  1.00  3.97           N  
ATOM    166  CA  ALA A  12      14.967   7.670   7.104  1.00  3.97           C  
ATOM    167  C   ALA A  12      16.384   7.291   6.695  1.00  3.97           C  
ATOM    168  O   ALA A  12      17.361   7.607   7.382  1.00  3.97           O  
ATOM    169  CB  ALA A  12      14.239   6.469   7.690  1.00  3.97           C  
ATOM    170  H   ALA A  12      13.412   7.746   5.596  1.00  3.97           H  
ATOM    171  HA  ALA A  12      15.018   8.459   7.853  1.00  3.97           H  
ATOM    172 1HB  ALA A  12      14.779   6.102   8.569  1.00  3.97           H  
ATOM    173 2HB  ALA A  12      13.230   6.761   7.979  1.00  3.97           H  
ATOM    174 3HB  ALA A  12      14.186   5.680   6.945  1.00  3.97           H  
ATOM    175  N   LEU A  13      16.509   6.691   5.514  1.00  4.16           N  
ATOM    176  CA  LEU A  13      17.824   6.332   5.042  1.00  4.16           C  
ATOM    177  C   LEU A  13      18.652   7.561   4.690  1.00  4.16           C  
ATOM    178  O   LEU A  13      19.842   7.579   4.976  1.00  4.16           O  
ATOM    179  CB  LEU A  13      17.791   5.359   3.882  1.00  4.16           C  
ATOM    180  CG  LEU A  13      19.186   4.918   3.483  1.00  4.16           C  
ATOM    181  CD1 LEU A  13      19.830   4.343   4.659  1.00  4.16           C  
ATOM    182  CD2 LEU A  13      19.141   3.892   2.439  1.00  4.16           C  
ATOM    183  H   LEU A  13      15.676   6.448   4.969  1.00  4.16           H  
ATOM    184  HA  LEU A  13      18.333   5.819   5.855  1.00  4.16           H  
ATOM    185 1HB  LEU A  13      17.217   4.486   4.178  1.00  4.16           H  
ATOM    186 2HB  LEU A  13      17.306   5.834   3.026  1.00  4.16           H  
ATOM    187  HG  LEU A  13      19.764   5.778   3.143  1.00  4.16           H  
ATOM    188 1HD1 LEU A  13      20.823   4.033   4.391  1.00  4.16           H  
ATOM    189 2HD1 LEU A  13      19.876   5.082   5.438  1.00  4.16           H  
ATOM    190 3HD1 LEU A  13      19.252   3.490   5.000  1.00  4.16           H  
ATOM    191 1HD2 LEU A  13      20.153   3.592   2.216  1.00  4.16           H  
ATOM    192 2HD2 LEU A  13      18.586   3.022   2.787  1.00  4.16           H  
ATOM    193 3HD2 LEU A  13      18.666   4.300   1.558  1.00  4.16           H  
ATOM    194  N   GLU A  14      18.048   8.594   4.085  1.00  4.46           N  
ATOM    195  CA  GLU A  14      18.816   9.802   3.754  1.00  4.46           C  
ATOM    196  C   GLU A  14      19.412  10.419   5.013  1.00  4.46           C  
ATOM    197  O   GLU A  14      20.515  10.961   4.981  1.00  4.46           O  
ATOM    198  CB  GLU A  14      17.965  10.884   3.071  1.00  4.46           C  
ATOM    199  CG  GLU A  14      17.537  10.633   1.620  1.00  4.46           C  
ATOM    200  CD  GLU A  14      16.645  11.745   1.086  1.00  4.46           C  
ATOM    201  OE1 GLU A  14      15.924  12.327   1.862  1.00  4.46           O  
ATOM    202  OE2 GLU A  14      16.744  12.058  -0.081  1.00  4.46           O  
ATOM    203  H   GLU A  14      17.061   8.522   3.848  1.00  4.46           H  
ATOM    204  HA  GLU A  14      19.635   9.522   3.091  1.00  4.46           H  
ATOM    205 1HB  GLU A  14      17.058  11.034   3.653  1.00  4.46           H  
ATOM    206 2HB  GLU A  14      18.511  11.824   3.088  1.00  4.46           H  
ATOM    207 1HG  GLU A  14      18.422  10.569   0.998  1.00  4.46           H  
ATOM    208 2HG  GLU A  14      17.007   9.681   1.560  1.00  4.46           H  
ATOM    209  N   ALA A  15      18.666  10.366   6.122  1.00  4.88           N  
ATOM    210  CA  ALA A  15      19.159  10.853   7.404  1.00  4.88           C  
ATOM    211  C   ALA A  15      20.399  10.063   7.840  1.00  4.88           C  
ATOM    212  O   ALA A  15      21.309  10.607   8.466  1.00  4.88           O  
ATOM    213  CB  ALA A  15      18.071  10.759   8.453  1.00  4.88           C  
ATOM    214  H   ALA A  15      17.730   9.963   6.066  1.00  4.88           H  
ATOM    215  HA  ALA A  15      19.450  11.896   7.281  1.00  4.88           H  
ATOM    216 1HB  ALA A  15      18.438  11.141   9.404  1.00  4.88           H  
ATOM    217 2HB  ALA A  15      17.207  11.337   8.134  1.00  4.88           H  
ATOM    218 3HB  ALA A  15      17.786   9.734   8.561  1.00  4.88           H  
ATOM    219  N   LEU A  16      20.432   8.772   7.526  1.00  5.45           N  
ATOM    220  CA  LEU A  16      21.546   7.919   7.907  1.00  5.45           C  
ATOM    221  C   LEU A  16      22.800   8.476   7.245  1.00  5.45           C  
ATOM    222  O   LEU A  16      22.773   8.941   6.114  1.00  5.45           O  
ATOM    223  CB  LEU A  16      21.290   6.458   7.524  1.00  5.45           C  
ATOM    224  CG  LEU A  16      22.096   5.368   8.286  1.00  5.45           C  
ATOM    225  CD1 LEU A  16      21.236   4.096   8.308  1.00  5.45           C  
ATOM    226  CD2 LEU A  16      23.450   5.067   7.630  1.00  5.45           C  
ATOM    227  H   LEU A  16      19.634   8.364   7.033  1.00  5.45           H  
ATOM    228  HA  LEU A  16      21.677   7.970   8.987  1.00  5.45           H  
ATOM    229 1HB  LEU A  16      20.225   6.253   7.657  1.00  5.45           H  
ATOM    230 2HB  LEU A  16      21.524   6.355   6.471  1.00  5.45           H  
ATOM    231  HG  LEU A  16      22.257   5.701   9.304  1.00  5.45           H  
ATOM    232 1HD1 LEU A  16      21.732   3.307   8.842  1.00  5.45           H  
ATOM    233 2HD1 LEU A  16      20.278   4.312   8.789  1.00  5.45           H  
ATOM    234 3HD1 LEU A  16      21.063   3.777   7.290  1.00  5.45           H  
ATOM    235 1HD2 LEU A  16      23.945   4.316   8.217  1.00  5.45           H  
ATOM    236 2HD2 LEU A  16      23.291   4.702   6.622  1.00  5.45           H  
ATOM    237 3HD2 LEU A  16      24.074   5.933   7.594  1.00  5.45           H  
ATOM    238  N   ALA A  17      23.887   8.438   7.990  1.00  6.18           N  
ATOM    239  CA  ALA A  17      25.224   8.969   7.719  1.00  6.18           C  
ATOM    240  C   ALA A  17      25.316  10.447   8.118  1.00  6.18           C  
ATOM    241  O   ALA A  17      26.417  10.991   8.236  1.00  6.18           O  
ATOM    242  CB  ALA A  17      25.626   8.778   6.264  1.00  6.18           C  
ATOM    243  H   ALA A  17      23.768   8.002   8.893  1.00  6.18           H  
ATOM    244  HA  ALA A  17      25.932   8.422   8.326  1.00  6.18           H  
ATOM    245 1HB  ALA A  17      26.643   9.142   6.129  1.00  6.18           H  
ATOM    246 2HB  ALA A  17      25.589   7.718   6.025  1.00  6.18           H  
ATOM    247 3HB  ALA A  17      24.979   9.323   5.593  1.00  6.18           H  
ATOM    248  N   ALA A  18      24.204  11.047   8.564  1.00  7.05           N  
ATOM    249  CA  ALA A  18      24.279  12.334   9.259  1.00  7.05           C  
ATOM    250  C   ALA A  18      24.480  11.947  10.717  1.00  7.05           C  
ATOM    251  O   ALA A  18      23.594  12.124  11.552  1.00  7.05           O  
ATOM    252  CB  ALA A  18      23.027  13.171   9.065  1.00  7.05           C  
ATOM    253  H   ALA A  18      23.283  10.624   8.443  1.00  7.05           H  
ATOM    254  HA  ALA A  18      25.151  12.886   8.908  1.00  7.05           H  
ATOM    255 1HB  ALA A  18      23.122  14.100   9.623  1.00  7.05           H  
ATOM    256 2HB  ALA A  18      22.900  13.390   8.006  1.00  7.05           H  
ATOM    257 3HB  ALA A  18      22.163  12.628   9.427  1.00  7.05           H  
ATOM    258  N   LEU A  19      25.640  11.367  10.975  1.00  8.01           N  
ATOM    259  CA  LEU A  19      25.930  10.630  12.192  1.00  8.01           C  
ATOM    260  C   LEU A  19      27.108  11.110  13.080  1.00  8.01           C  
ATOM    261  O   LEU A  19      28.254  10.727  12.845  1.00  8.01           O  
ATOM    262  CB  LEU A  19      26.057   9.149  11.791  1.00  8.01           C  
ATOM    263  CG  LEU A  19      24.732   8.497  11.268  1.00  8.01           C  
ATOM    264  CD1 LEU A  19      24.981   7.077  10.815  1.00  8.01           C  
ATOM    265  CD2 LEU A  19      23.691   8.509  12.335  1.00  8.01           C  
ATOM    266  H   LEU A  19      26.307  11.351  10.201  1.00  8.01           H  
ATOM    267  HA  LEU A  19      25.017  10.645  12.762  1.00  8.01           H  
ATOM    268 1HB  LEU A  19      26.742   9.118  10.944  1.00  8.01           H  
ATOM    269 2HB  LEU A  19      26.490   8.583  12.528  1.00  8.01           H  
ATOM    270  HG  LEU A  19      24.376   9.070  10.465  1.00  8.01           H  
ATOM    271 1HD1 LEU A  19      24.062   6.638  10.450  1.00  8.01           H  
ATOM    272 2HD1 LEU A  19      25.726   7.046  10.036  1.00  8.01           H  
ATOM    273 3HD1 LEU A  19      25.330   6.503  11.668  1.00  8.01           H  
ATOM    274 1HD2 LEU A  19      22.758   8.088  11.957  1.00  8.01           H  
ATOM    275 2HD2 LEU A  19      24.024   7.926  13.173  1.00  8.01           H  
ATOM    276 3HD2 LEU A  19      23.533   9.526  12.647  1.00  8.01           H  
ATOM    277  N   PRO A  20      26.829  11.993  14.078  1.00  8.87           N  
ATOM    278  CA  PRO A  20      27.722  12.653  15.033  1.00  8.87           C  
ATOM    279  C   PRO A  20      28.084  11.721  16.187  1.00  8.87           C  
ATOM    280  O   PRO A  20      27.867  10.522  16.120  1.00  8.87           O  
ATOM    281  CB  PRO A  20      26.877  13.834  15.508  1.00  8.87           C  
ATOM    282  CG  PRO A  20      25.483  13.310  15.497  1.00  8.87           C  
ATOM    283  CD  PRO A  20      25.404  12.394  14.305  1.00  8.87           C  
ATOM    284  HA  PRO A  20      28.628  12.995  14.506  1.00  8.87           H  
ATOM    285 1HB  PRO A  20      27.193  14.173  16.499  1.00  8.87           H  
ATOM    286 2HB  PRO A  20      27.011  14.685  14.824  1.00  8.87           H  
ATOM    287 1HG  PRO A  20      25.277  12.777  16.430  1.00  8.87           H  
ATOM    288 2HG  PRO A  20      24.763  14.140  15.444  1.00  8.87           H  
ATOM    289 1HD  PRO A  20      24.780  11.548  14.622  1.00  8.87           H  
ATOM    290 2HD  PRO A  20      24.995  12.935  13.444  1.00  8.87           H  
ATOM    291  N   ALA A  21      28.601  12.261  17.281  1.00  9.39           N  
ATOM    292  CA  ALA A  21      28.911  11.424  18.445  1.00  9.39           C  
ATOM    293  C   ALA A  21      27.683  10.623  18.926  1.00  9.39           C  
ATOM    294  O   ALA A  21      27.821   9.521  19.456  1.00  9.39           O  
ATOM    295  CB  ALA A  21      29.420  12.290  19.577  1.00  9.39           C  
ATOM    296  H   ALA A  21      28.792  13.251  17.319  1.00  9.39           H  
ATOM    297  HA  ALA A  21      29.687  10.714  18.155  1.00  9.39           H  
ATOM    298 1HB  ALA A  21      29.676  11.662  20.430  1.00  9.39           H  
ATOM    299 2HB  ALA A  21      30.305  12.836  19.250  1.00  9.39           H  
ATOM    300 3HB  ALA A  21      28.644  12.998  19.867  1.00  9.39           H  
ATOM    301  N   SER A  22      26.484  11.177  18.730  1.00  9.39           N  
ATOM    302  CA  SER A  22      25.219  10.548  19.121  1.00  9.39           C  
ATOM    303  C   SER A  22      24.638   9.694  17.973  1.00  9.39           C  
ATOM    304  O   SER A  22      23.454   9.329  17.978  1.00  9.39           O  
ATOM    305  CB  SER A  22      24.214  11.595  19.575  1.00  9.39           C  
ATOM    306  OG  SER A  22      23.883  12.481  18.541  1.00  9.39           O  
ATOM    307  H   SER A  22      26.451  12.079  18.283  1.00  9.39           H  
ATOM    308  HA  SER A  22      25.414   9.885  19.965  1.00  9.39           H  
ATOM    309 1HB  SER A  22      23.310  11.093  19.930  1.00  9.39           H  
ATOM    310 2HB  SER A  22      24.627  12.151  20.413  1.00  9.39           H  
ATOM    311  HG  SER A  22      23.213  13.069  18.901  1.00  9.39           H  
ATOM    312  N   ALA A  23      25.491   9.352  17.004  1.00  8.90           N  
ATOM    313  CA  ALA A  23      25.130   8.546  15.851  1.00  8.90           C  
ATOM    314  C   ALA A  23      24.496   7.231  16.153  1.00  8.90           C  
ATOM    315  O   ALA A  23      23.580   6.818  15.456  1.00  8.90           O  
ATOM    316  CB  ALA A  23      26.360   8.146  15.098  1.00  8.90           C  
ATOM    317  H   ALA A  23      26.448   9.697  17.040  1.00  8.90           H  
ATOM    318  HA  ALA A  23      24.451   9.128  15.229  1.00  8.90           H  
ATOM    319 1HB  ALA A  23      26.057   7.531  14.273  1.00  8.90           H  
ATOM    320 2HB  ALA A  23      26.889   8.982  14.752  1.00  8.90           H  
ATOM    321 3HB  ALA A  23      27.006   7.564  15.748  1.00  8.90           H  
ATOM    322  N   LYS A  24      24.961   6.532  17.167  1.00  8.04           N  
ATOM    323  CA  LYS A  24      24.388   5.221  17.380  1.00  8.04           C  
ATOM    324  C   LYS A  24      22.908   5.320  17.706  1.00  8.04           C  
ATOM    325  O   LYS A  24      22.099   4.553  17.187  1.00  8.04           O  
ATOM    326  CB  LYS A  24      25.158   4.480  18.449  1.00  8.04           C  
ATOM    327  CG  LYS A  24      24.704   3.070  18.667  1.00  8.04           C  
ATOM    328  CD  LYS A  24      25.657   2.373  19.588  1.00  8.04           C  
ATOM    329  CE  LYS A  24      25.306   0.928  19.793  1.00  8.04           C  
ATOM    330  NZ  LYS A  24      26.340   0.262  20.613  1.00  8.04           N  
ATOM    331  H   LYS A  24      25.700   6.894  17.754  1.00  8.04           H  
ATOM    332  HA  LYS A  24      24.480   4.653  16.452  1.00  8.04           H  
ATOM    333 1HB  LYS A  24      26.218   4.455  18.186  1.00  8.04           H  
ATOM    334 2HB  LYS A  24      25.065   5.012  19.396  1.00  8.04           H  
ATOM    335 1HG  LYS A  24      23.712   3.078  19.115  1.00  8.04           H  
ATOM    336 2HG  LYS A  24      24.656   2.543  17.718  1.00  8.04           H  
ATOM    337 1HD  LYS A  24      26.665   2.431  19.170  1.00  8.04           H  
ATOM    338 2HD  LYS A  24      25.659   2.874  20.554  1.00  8.04           H  
ATOM    339 1HE  LYS A  24      24.343   0.847  20.293  1.00  8.04           H  
ATOM    340 2HE  LYS A  24      25.249   0.432  18.824  1.00  8.04           H  
ATOM    341 1HZ  LYS A  24      26.118  -0.712  20.737  1.00  8.04           H  
ATOM    342 2HZ  LYS A  24      27.244   0.360  20.108  1.00  8.04           H  
ATOM    343 3HZ  LYS A  24      26.411   0.710  21.510  1.00  8.04           H  
ATOM    344  N   GLU A  25      22.529   6.277  18.553  1.00  7.03           N  
ATOM    345  CA  GLU A  25      21.119   6.393  18.872  1.00  7.03           C  
ATOM    346  C   GLU A  25      20.326   6.820  17.640  1.00  7.03           C  
ATOM    347  O   GLU A  25      19.254   6.275  17.364  1.00  7.03           O  
ATOM    348  CB  GLU A  25      20.902   7.395  20.005  1.00  7.03           C  
ATOM    349  CG  GLU A  25      21.430   6.928  21.365  1.00  7.03           C  
ATOM    350  CD  GLU A  25      21.242   7.946  22.478  1.00  7.03           C  
ATOM    351  OE1 GLU A  25      20.799   9.037  22.205  1.00  7.03           O  
ATOM    352  OE2 GLU A  25      21.543   7.622  23.603  1.00  7.03           O  
ATOM    353  H   GLU A  25      23.205   6.914  18.949  1.00  7.03           H  
ATOM    354  HA  GLU A  25      20.753   5.417  19.191  1.00  7.03           H  
ATOM    355 1HB  GLU A  25      21.402   8.334  19.754  1.00  7.03           H  
ATOM    356 2HB  GLU A  25      19.838   7.606  20.106  1.00  7.03           H  
ATOM    357 1HG  GLU A  25      20.917   6.007  21.642  1.00  7.03           H  
ATOM    358 2HG  GLU A  25      22.491   6.702  21.264  1.00  7.03           H  
ATOM    359  N   LEU A  26      20.871   7.758  16.856  1.00  6.11           N  
ATOM    360  CA  LEU A  26      20.130   8.189  15.677  1.00  6.11           C  
ATOM    361  C   LEU A  26      19.974   7.079  14.666  1.00  6.11           C  
ATOM    362  O   LEU A  26      18.865   6.798  14.211  1.00  6.11           O  
ATOM    363  CB  LEU A  26      20.778   9.388  14.983  1.00  6.11           C  
ATOM    364  CG  LEU A  26      20.063   9.788  13.662  1.00  6.11           C  
ATOM    365  CD1 LEU A  26      18.616  10.127  13.952  1.00  6.11           C  
ATOM    366  CD2 LEU A  26      20.744  10.979  13.021  1.00  6.11           C  
ATOM    367  H   LEU A  26      21.768   8.184  17.105  1.00  6.11           H  
ATOM    368  HA  LEU A  26      19.135   8.488  16.000  1.00  6.11           H  
ATOM    369 1HB  LEU A  26      20.766  10.242  15.658  1.00  6.11           H  
ATOM    370 2HB  LEU A  26      21.816   9.142  14.752  1.00  6.11           H  
ATOM    371  HG  LEU A  26      20.094   8.947  12.984  1.00  6.11           H  
ATOM    372 1HD1 LEU A  26      18.112  10.388  13.021  1.00  6.11           H  
ATOM    373 2HD1 LEU A  26      18.122   9.262  14.401  1.00  6.11           H  
ATOM    374 3HD1 LEU A  26      18.568  10.969  14.639  1.00  6.11           H  
ATOM    375 1HD2 LEU A  26      20.231  11.235  12.092  1.00  6.11           H  
ATOM    376 2HD2 LEU A  26      20.708  11.830  13.700  1.00  6.11           H  
ATOM    377 3HD2 LEU A  26      21.765  10.753  12.801  1.00  6.11           H  
ATOM    378  N   GLN A  27      21.074   6.430  14.321  1.00  5.38           N  
ATOM    379  CA  GLN A  27      21.019   5.386  13.329  1.00  5.38           C  
ATOM    380  C   GLN A  27      20.090   4.269  13.732  1.00  5.38           C  
ATOM    381  O   GLN A  27      19.326   3.777  12.906  1.00  5.38           O  
ATOM    382  CB  GLN A  27      22.376   4.796  13.054  1.00  5.38           C  
ATOM    383  CG  GLN A  27      22.290   3.752  12.015  1.00  5.38           C  
ATOM    384  CD  GLN A  27      23.557   3.183  11.745  1.00  5.38           C  
ATOM    385  OE1 GLN A  27      24.413   3.277  12.599  1.00  5.38           O  
ATOM    386  NE2 GLN A  27      23.741   2.571  10.598  1.00  5.38           N  
ATOM    387  H   GLN A  27      21.962   6.670  14.745  1.00  5.38           H  
ATOM    388  HA  GLN A  27      20.645   5.817  12.406  1.00  5.38           H  
ATOM    389 1HB  GLN A  27      23.064   5.570  12.733  1.00  5.38           H  
ATOM    390 2HB  GLN A  27      22.778   4.354  13.972  1.00  5.38           H  
ATOM    391 1HG  GLN A  27      21.637   2.977  12.387  1.00  5.38           H  
ATOM    392 2HG  GLN A  27      21.887   4.181  11.116  1.00  5.38           H  
ATOM    393 1HE2 GLN A  27      24.637   2.149  10.392  1.00  5.38           H  
ATOM    394 2HE2 GLN A  27      23.000   2.502   9.939  1.00  5.38           H  
ATOM    395  N   LEU A  28      20.136   3.842  14.991  1.00  4.87           N  
ATOM    396  CA  LEU A  28      19.262   2.755  15.377  1.00  4.87           C  
ATOM    397  C   LEU A  28      17.804   3.160  15.233  1.00  4.87           C  
ATOM    398  O   LEU A  28      16.980   2.369  14.764  1.00  4.87           O  
ATOM    399  CB  LEU A  28      19.587   2.319  16.798  1.00  4.87           C  
ATOM    400  CG  LEU A  28      20.946   1.612  16.943  1.00  4.87           C  
ATOM    401  CD1 LEU A  28      21.264   1.406  18.403  1.00  4.87           C  
ATOM    402  CD2 LEU A  28      20.892   0.295  16.215  1.00  4.87           C  
ATOM    403  H   LEU A  28      20.776   4.250  15.678  1.00  4.87           H  
ATOM    404  HA  LEU A  28      19.448   1.914  14.712  1.00  4.87           H  
ATOM    405 1HB  LEU A  28      19.607   3.212  17.432  1.00  4.87           H  
ATOM    406 2HB  LEU A  28      18.805   1.654  17.158  1.00  4.87           H  
ATOM    407  HG  LEU A  28      21.729   2.230  16.508  1.00  4.87           H  
ATOM    408 1HD1 LEU A  28      22.229   0.912  18.495  1.00  4.87           H  
ATOM    409 2HD1 LEU A  28      21.301   2.378  18.901  1.00  4.87           H  
ATOM    410 3HD1 LEU A  28      20.494   0.790  18.863  1.00  4.87           H  
ATOM    411 1HD2 LEU A  28      21.849  -0.197  16.320  1.00  4.87           H  
ATOM    412 2HD2 LEU A  28      20.113  -0.330  16.646  1.00  4.87           H  
ATOM    413 3HD2 LEU A  28      20.680   0.469  15.160  1.00  4.87           H  
ATOM    414  N   GLU A  29      17.461   4.407  15.571  1.00  4.53           N  
ATOM    415  CA  GLU A  29      16.071   4.792  15.391  1.00  4.53           C  
ATOM    416  C   GLU A  29      15.726   4.833  13.901  1.00  4.53           C  
ATOM    417  O   GLU A  29      14.652   4.381  13.499  1.00  4.53           O  
ATOM    418  CB  GLU A  29      15.783   6.144  16.049  1.00  4.53           C  
ATOM    419  CG  GLU A  29      15.821   6.138  17.598  1.00  4.53           C  
ATOM    420  CD  GLU A  29      14.781   5.238  18.247  1.00  4.53           C  
ATOM    421  OE1 GLU A  29      13.627   5.345  17.912  1.00  4.53           O  
ATOM    422  OE2 GLU A  29      15.151   4.432  19.090  1.00  4.53           O  
ATOM    423  H   GLU A  29      18.138   5.065  15.967  1.00  4.53           H  
ATOM    424  HA  GLU A  29      15.441   4.044  15.862  1.00  4.53           H  
ATOM    425 1HB  GLU A  29      16.525   6.871  15.706  1.00  4.53           H  
ATOM    426 2HB  GLU A  29      14.804   6.502  15.731  1.00  4.53           H  
ATOM    427 1HG  GLU A  29      16.806   5.801  17.913  1.00  4.53           H  
ATOM    428 2HG  GLU A  29      15.690   7.158  17.956  1.00  4.53           H  
ATOM    429  N   LEU A  30      16.657   5.295  13.062  1.00  4.31           N  
ATOM    430  CA  LEU A  30      16.390   5.371  11.631  1.00  4.31           C  
ATOM    431  C   LEU A  30      16.197   3.988  11.033  1.00  4.31           C  
ATOM    432  O   LEU A  30      15.308   3.783  10.201  1.00  4.31           O  
ATOM    433  CB  LEU A  30      17.545   6.051  10.906  1.00  4.31           C  
ATOM    434  CG  LEU A  30      17.740   7.515  11.213  1.00  4.31           C  
ATOM    435  CD1 LEU A  30      19.008   7.969  10.538  1.00  4.31           C  
ATOM    436  CD2 LEU A  30      16.539   8.284  10.760  1.00  4.31           C  
ATOM    437  H   LEU A  30      17.540   5.649  13.436  1.00  4.31           H  
ATOM    438  HA  LEU A  30      15.477   5.949  11.479  1.00  4.31           H  
ATOM    439 1HB  LEU A  30      18.465   5.531  11.158  1.00  4.31           H  
ATOM    440 2HB  LEU A  30      17.385   5.961   9.831  1.00  4.31           H  
ATOM    441  HG  LEU A  30      17.850   7.658  12.267  1.00  4.31           H  
ATOM    442 1HD1 LEU A  30      19.181   9.022  10.741  1.00  4.31           H  
ATOM    443 2HD1 LEU A  30      19.847   7.391  10.901  1.00  4.31           H  
ATOM    444 3HD1 LEU A  30      18.894   7.812   9.480  1.00  4.31           H  
ATOM    445 1HD2 LEU A  30      16.677   9.342  10.980  1.00  4.31           H  
ATOM    446 2HD2 LEU A  30      16.414   8.149   9.702  1.00  4.31           H  
ATOM    447 3HD2 LEU A  30      15.654   7.916  11.280  1.00  4.31           H  
ATOM    448  N   ILE A  31      17.002   3.018  11.487  1.00  4.13           N  
ATOM    449  CA  ILE A  31      16.891   1.655  10.993  1.00  4.13           C  
ATOM    450  C   ILE A  31      15.554   1.070  11.396  1.00  4.13           C  
ATOM    451  O   ILE A  31      14.870   0.477  10.566  1.00  4.13           O  
ATOM    452  CB  ILE A  31      18.025   0.731  11.493  1.00  4.13           C  
ATOM    453  CG1 ILE A  31      19.392   1.149  10.891  1.00  4.13           C  
ATOM    454  CG2 ILE A  31      17.698  -0.734  11.096  1.00  4.13           C  
ATOM    455  CD1 ILE A  31      20.589   0.470  11.566  1.00  4.13           C  
ATOM    456  H   ILE A  31      17.724   3.249  12.169  1.00  4.13           H  
ATOM    457  HA  ILE A  31      16.940   1.678   9.906  1.00  4.13           H  
ATOM    458  HB  ILE A  31      18.104   0.814  12.581  1.00  4.13           H  
ATOM    459 1HG1 ILE A  31      19.401   0.892   9.835  1.00  4.13           H  
ATOM    460 2HG1 ILE A  31      19.506   2.226  10.979  1.00  4.13           H  
ATOM    461 1HG2 ILE A  31      18.487  -1.395  11.455  1.00  4.13           H  
ATOM    462 2HG2 ILE A  31      16.748  -1.028  11.541  1.00  4.13           H  
ATOM    463 3HG2 ILE A  31      17.628  -0.810  10.010  1.00  4.13           H  
ATOM    464 1HD1 ILE A  31      21.508   0.797  11.091  1.00  4.13           H  
ATOM    465 2HD1 ILE A  31      20.609   0.737  12.622  1.00  4.13           H  
ATOM    466 3HD1 ILE A  31      20.505  -0.610  11.470  1.00  4.13           H  
ATOM    467  N   LYS A  32      15.156   1.247  12.659  1.00  3.96           N  
ATOM    468  CA  LYS A  32      13.869   0.721  13.098  1.00  3.96           C  
ATOM    469  C   LYS A  32      12.699   1.357  12.344  1.00  3.96           C  
ATOM    470  O   LYS A  32      11.751   0.661  11.959  1.00  3.96           O  
ATOM    471  CB  LYS A  32      13.688   0.941  14.597  1.00  3.96           C  
ATOM    472  CG  LYS A  32      14.559   0.055  15.491  1.00  3.96           C  
ATOM    473  CD  LYS A  32      14.156   0.209  16.951  1.00  3.96           C  
ATOM    474  CE  LYS A  32      14.538   1.585  17.468  1.00  3.96           C  
ATOM    475  NZ  LYS A  32      14.235   1.762  18.919  1.00  3.96           N  
ATOM    476  H   LYS A  32      15.754   1.742  13.324  1.00  3.96           H  
ATOM    477  HA  LYS A  32      13.853  -0.350  12.899  1.00  3.96           H  
ATOM    478 1HB  LYS A  32      13.929   1.983  14.835  1.00  3.96           H  
ATOM    479 2HB  LYS A  32      12.647   0.777  14.866  1.00  3.96           H  
ATOM    480 1HG  LYS A  32      14.446  -0.986  15.194  1.00  3.96           H  
ATOM    481 2HG  LYS A  32      15.605   0.335  15.373  1.00  3.96           H  
ATOM    482 1HD  LYS A  32      13.079   0.080  17.049  1.00  3.96           H  
ATOM    483 2HD  LYS A  32      14.656  -0.549  17.553  1.00  3.96           H  
ATOM    484 1HE  LYS A  32      15.606   1.742  17.309  1.00  3.96           H  
ATOM    485 2HE  LYS A  32      13.987   2.339  16.904  1.00  3.96           H  
ATOM    486 1HZ  LYS A  32      14.523   2.722  19.169  1.00  3.96           H  
ATOM    487 2HZ  LYS A  32      13.249   1.651  19.084  1.00  3.96           H  
ATOM    488 3HZ  LYS A  32      14.749   1.098  19.468  1.00  3.96           H  
ATOM    489  N   GLN A  33      12.766   2.672  12.085  1.00  3.81           N  
ATOM    490  CA  GLN A  33      11.687   3.326  11.351  1.00  3.81           C  
ATOM    491  C   GLN A  33      11.642   2.770   9.946  1.00  3.81           C  
ATOM    492  O   GLN A  33      10.581   2.411   9.426  1.00  3.81           O  
ATOM    493  CB  GLN A  33      11.931   4.835  11.269  1.00  3.81           C  
ATOM    494  CG  GLN A  33      11.794   5.581  12.583  1.00  3.81           C  
ATOM    495  CD  GLN A  33      12.260   7.032  12.475  1.00  3.81           C  
ATOM    496  OE1 GLN A  33      12.939   7.437  11.522  1.00  3.81           O  
ATOM    497  NE2 GLN A  33      11.899   7.830  13.474  1.00  3.81           N  
ATOM    498  H   GLN A  33      13.554   3.223  12.428  1.00  3.81           H  
ATOM    499  HA  GLN A  33      10.739   3.121  11.845  1.00  3.81           H  
ATOM    500 1HB  GLN A  33      12.945   5.009  10.902  1.00  3.81           H  
ATOM    501 2HB  GLN A  33      11.244   5.276  10.550  1.00  3.81           H  
ATOM    502 1HG  GLN A  33      10.741   5.589  12.862  1.00  3.81           H  
ATOM    503 2HG  GLN A  33      12.368   5.083  13.352  1.00  3.81           H  
ATOM    504 1HE2 GLN A  33      12.173   8.792  13.471  1.00  3.81           H  
ATOM    505 2HE2 GLN A  33      11.357   7.466  14.233  1.00  3.81           H  
ATOM    506  N   PHE A  34      12.816   2.632   9.350  1.00  3.70           N  
ATOM    507  CA  PHE A  34      12.918   2.088   8.027  1.00  3.70           C  
ATOM    508  C   PHE A  34      12.380   0.677   7.905  1.00  3.70           C  
ATOM    509  O   PHE A  34      11.584   0.396   7.005  1.00  3.70           O  
ATOM    510  CB  PHE A  34      14.341   2.124   7.519  1.00  3.70           C  
ATOM    511  CG  PHE A  34      14.387   1.344   6.381  1.00  3.70           C  
ATOM    512  CD1 PHE A  34      13.820   1.776   5.267  1.00  3.70           C  
ATOM    513  CD2 PHE A  34      14.959   0.133   6.429  1.00  3.70           C  
ATOM    514  CE1 PHE A  34      13.782   0.991   4.170  1.00  3.70           C  
ATOM    515  CE2 PHE A  34      14.951  -0.647   5.367  1.00  3.70           C  
ATOM    516  CZ  PHE A  34      14.344  -0.215   4.204  1.00  3.70           C  
ATOM    517  H   PHE A  34      13.670   2.937   9.816  1.00  3.70           H  
ATOM    518  HA  PHE A  34      12.326   2.722   7.366  1.00  3.70           H  
ATOM    519 1HB  PHE A  34      14.644   3.142   7.279  1.00  3.70           H  
ATOM    520 2HB  PHE A  34      15.023   1.718   8.262  1.00  3.70           H  
ATOM    521  HD1 PHE A  34      13.370   2.759   5.276  1.00  3.70           H  
ATOM    522  HD2 PHE A  34      15.411  -0.196   7.361  1.00  3.70           H  
ATOM    523  HE1 PHE A  34      13.297   1.335   3.279  1.00  3.70           H  
ATOM    524  HE2 PHE A  34      15.412  -1.616   5.439  1.00  3.70           H  
ATOM    525  HZ  PHE A  34      14.309  -0.832   3.319  1.00  3.70           H  
ATOM    526  N   MET A  35      12.809  -0.222   8.791  1.00  3.61           N  
ATOM    527  CA  MET A  35      12.374  -1.597   8.676  1.00  3.61           C  
ATOM    528  C   MET A  35      10.884  -1.699   8.883  1.00  3.61           C  
ATOM    529  O   MET A  35      10.217  -2.484   8.209  1.00  3.61           O  
ATOM    530  CB  MET A  35      13.113  -2.472   9.676  1.00  3.61           C  
ATOM    531  CG  MET A  35      14.581  -2.638   9.384  1.00  3.61           C  
ATOM    532  SD  MET A  35      14.889  -3.486   7.841  1.00  3.61           S  
ATOM    533  CE  MET A  35      16.597  -3.118   7.694  1.00  3.61           C  
ATOM    534  H   MET A  35      13.456   0.054   9.525  1.00  3.61           H  
ATOM    535  HA  MET A  35      12.601  -1.946   7.670  1.00  3.61           H  
ATOM    536 1HB  MET A  35      13.023  -2.026  10.671  1.00  3.61           H  
ATOM    537 2HB  MET A  35      12.662  -3.456   9.711  1.00  3.61           H  
ATOM    538 1HG  MET A  35      15.044  -1.659   9.327  1.00  3.61           H  
ATOM    539 2HG  MET A  35      15.062  -3.193  10.189  1.00  3.61           H  
ATOM    540 1HE  MET A  35      16.975  -3.577   6.820  1.00  3.61           H  
ATOM    541 2HE  MET A  35      16.753  -2.049   7.641  1.00  3.61           H  
ATOM    542 3HE  MET A  35      17.110  -3.502   8.543  1.00  3.61           H  
ATOM    543  N   ALA A  36      10.329  -0.866   9.765  1.00  3.58           N  
ATOM    544  CA  ALA A  36       8.897  -0.908   9.954  1.00  3.58           C  
ATOM    545  C   ALA A  36       8.191  -0.564   8.654  1.00  3.58           C  
ATOM    546  O   ALA A  36       7.272  -1.273   8.240  1.00  3.58           O  
ATOM    547  CB  ALA A  36       8.484   0.064  11.040  1.00  3.58           C  
ATOM    548  H   ALA A  36      10.894  -0.226  10.328  1.00  3.58           H  
ATOM    549  HA  ALA A  36       8.615  -1.915  10.241  1.00  3.58           H  
ATOM    550 1HB  ALA A  36       7.408   0.017  11.179  1.00  3.58           H  
ATOM    551 2HB  ALA A  36       8.988  -0.197  11.969  1.00  3.58           H  
ATOM    552 3HB  ALA A  36       8.770   1.074  10.746  1.00  3.58           H  
ATOM    553  N   GLU A  37       8.668   0.472   7.957  1.00  3.62           N  
ATOM    554  CA  GLU A  37       8.020   0.863   6.714  1.00  3.62           C  
ATOM    555  C   GLU A  37       8.229  -0.197   5.633  1.00  3.62           C  
ATOM    556  O   GLU A  37       7.325  -0.501   4.850  1.00  3.62           O  
ATOM    557  CB  GLU A  37       8.541   2.227   6.250  1.00  3.62           C  
ATOM    558  CG  GLU A  37       8.148   3.428   7.162  1.00  3.62           C  
ATOM    559  CD  GLU A  37       6.659   3.693   7.240  1.00  3.62           C  
ATOM    560  OE1 GLU A  37       6.062   3.822   6.204  1.00  3.62           O  
ATOM    561  OE2 GLU A  37       6.120   3.762   8.337  1.00  3.62           O  
ATOM    562  H   GLU A  37       9.453   1.019   8.324  1.00  3.62           H  
ATOM    563  HA  GLU A  37       6.953   0.951   6.898  1.00  3.62           H  
ATOM    564 1HB  GLU A  37       9.632   2.193   6.206  1.00  3.62           H  
ATOM    565 2HB  GLU A  37       8.173   2.435   5.244  1.00  3.62           H  
ATOM    566 1HG  GLU A  37       8.514   3.232   8.166  1.00  3.62           H  
ATOM    567 2HG  GLU A  37       8.653   4.323   6.790  1.00  3.62           H  
ATOM    568  N   ALA A  38       9.412  -0.808   5.605  1.00  3.70           N  
ATOM    569  CA  ALA A  38       9.692  -1.826   4.606  1.00  3.70           C  
ATOM    570  C   ALA A  38       8.710  -2.987   4.728  1.00  3.70           C  
ATOM    571  O   ALA A  38       8.164  -3.470   3.725  1.00  3.70           O  
ATOM    572  CB  ALA A  38      11.111  -2.329   4.784  1.00  3.70           C  
ATOM    573  H   ALA A  38      10.138  -0.529   6.265  1.00  3.70           H  
ATOM    574  HA  ALA A  38       9.576  -1.381   3.618  1.00  3.70           H  
ATOM    575 1HB  ALA A  38      11.329  -3.076   4.054  1.00  3.70           H  
ATOM    576 2HB  ALA A  38      11.801  -1.499   4.684  1.00  3.70           H  
ATOM    577 3HB  ALA A  38      11.212  -2.762   5.774  1.00  3.70           H  
ATOM    578  N   MET A  39       8.440  -3.387   5.976  1.00  3.79           N  
ATOM    579  CA  MET A  39       7.519  -4.474   6.280  1.00  3.79           C  
ATOM    580  C   MET A  39       6.057  -4.113   6.026  1.00  3.79           C  
ATOM    581  O   MET A  39       5.286  -4.943   5.542  1.00  3.79           O  
ATOM    582  CB  MET A  39       7.741  -4.916   7.717  1.00  3.79           C  
ATOM    583  CG  MET A  39       9.061  -5.638   7.907  1.00  3.79           C  
ATOM    584  SD  MET A  39       9.275  -6.350   9.525  1.00  3.79           S  
ATOM    585  CE  MET A  39       9.612  -4.865  10.446  1.00  3.79           C  
ATOM    586  H   MET A  39       8.928  -2.935   6.753  1.00  3.79           H  
ATOM    587  HA  MET A  39       7.764  -5.309   5.627  1.00  3.79           H  
ATOM    588 1HB  MET A  39       7.741  -4.037   8.368  1.00  3.79           H  
ATOM    589 2HB  MET A  39       6.931  -5.570   8.036  1.00  3.79           H  
ATOM    590 1HG  MET A  39       9.117  -6.428   7.180  1.00  3.79           H  
ATOM    591 2HG  MET A  39       9.882  -4.948   7.722  1.00  3.79           H  
ATOM    592 1HE  MET A  39       9.775  -5.110  11.493  1.00  3.79           H  
ATOM    593 2HE  MET A  39      10.497  -4.387  10.044  1.00  3.79           H  
ATOM    594 3HE  MET A  39       8.765  -4.194  10.356  1.00  3.79           H  
ATOM    595  N   LYS A  40       5.671  -2.866   6.323  1.00  3.82           N  
ATOM    596  CA  LYS A  40       4.297  -2.414   6.101  1.00  3.82           C  
ATOM    597  C   LYS A  40       3.916  -2.402   4.633  1.00  3.82           C  
ATOM    598  O   LYS A  40       2.769  -2.675   4.273  1.00  3.82           O  
ATOM    599  CB  LYS A  40       4.092  -0.976   6.586  1.00  3.82           C  
ATOM    600  CG  LYS A  40       4.073  -0.724   8.076  1.00  3.82           C  
ATOM    601  CD  LYS A  40       3.945   0.780   8.305  1.00  3.82           C  
ATOM    602  CE  LYS A  40       4.054   1.175   9.755  1.00  3.82           C  
ATOM    603  NZ  LYS A  40       3.967   2.662   9.904  1.00  3.82           N  
ATOM    604  H   LYS A  40       6.340  -2.222   6.748  1.00  3.82           H  
ATOM    605  HA  LYS A  40       3.621  -3.086   6.627  1.00  3.82           H  
ATOM    606 1HB  LYS A  40       4.896  -0.358   6.182  1.00  3.82           H  
ATOM    607 2HB  LYS A  40       3.163  -0.591   6.173  1.00  3.82           H  
ATOM    608 1HG  LYS A  40       3.210  -1.223   8.514  1.00  3.82           H  
ATOM    609 2HG  LYS A  40       4.956  -1.101   8.550  1.00  3.82           H  
ATOM    610 1HD  LYS A  40       4.732   1.295   7.751  1.00  3.82           H  
ATOM    611 2HD  LYS A  40       2.986   1.121   7.922  1.00  3.82           H  
ATOM    612 1HE  LYS A  40       3.257   0.708  10.328  1.00  3.82           H  
ATOM    613 2HE  LYS A  40       5.017   0.838  10.143  1.00  3.82           H  
ATOM    614 1HZ  LYS A  40       4.058   2.920  10.872  1.00  3.82           H  
ATOM    615 2HZ  LYS A  40       4.735   3.094   9.356  1.00  3.82           H  
ATOM    616 3HZ  LYS A  40       3.085   2.990   9.549  1.00  3.82           H  
ATOM    617  N   ILE A  41       4.876  -2.044   3.790  1.00  3.76           N  
ATOM    618  CA  ILE A  41       4.605  -1.844   2.383  1.00  3.76           C  
ATOM    619  C   ILE A  41       4.877  -3.022   1.458  1.00  3.76           C  
ATOM    620  O   ILE A  41       4.057  -3.310   0.586  1.00  3.76           O  
ATOM    621  CB  ILE A  41       5.399  -0.632   1.921  1.00  3.76           C  
ATOM    622  CG1 ILE A  41       5.009   0.506   2.787  1.00  3.76           C  
ATOM    623  CG2 ILE A  41       5.075  -0.300   0.522  1.00  3.76           C  
ATOM    624  CD1 ILE A  41       3.515   0.795   2.736  1.00  3.76           C  
ATOM    625  H   ILE A  41       5.805  -1.828   4.156  1.00  3.76           H  
ATOM    626  HA  ILE A  41       3.549  -1.602   2.289  1.00  3.76           H  
ATOM    627  HB  ILE A  41       6.468  -0.825   2.042  1.00  3.76           H  
ATOM    628 1HG1 ILE A  41       5.268   0.274   3.812  1.00  3.76           H  
ATOM    629 2HG1 ILE A  41       5.573   1.371   2.486  1.00  3.76           H  
ATOM    630 1HG2 ILE A  41       5.631   0.585   0.211  1.00  3.76           H  
ATOM    631 2HG2 ILE A  41       5.313  -1.134  -0.118  1.00  3.76           H  
ATOM    632 3HG2 ILE A  41       4.031  -0.100   0.491  1.00  3.76           H  
ATOM    633 1HD1 ILE A  41       3.276   1.606   3.395  1.00  3.76           H  
ATOM    634 2HD1 ILE A  41       3.232   1.056   1.726  1.00  3.76           H  
ATOM    635 3HD1 ILE A  41       2.964  -0.083   3.054  1.00  3.76           H  
ATOM    636  N   GLY A  42       6.036  -3.671   1.573  1.00  3.59           N  
ATOM    637  CA  GLY A  42       6.334  -4.762   0.652  1.00  3.59           C  
ATOM    638  C   GLY A  42       6.795  -4.272  -0.726  1.00  3.59           C  
ATOM    639  O   GLY A  42       6.772  -5.016  -1.711  1.00  3.59           O  
ATOM    640  H   GLY A  42       6.703  -3.447   2.315  1.00  3.59           H  
ATOM    641 1HA  GLY A  42       7.112  -5.390   1.089  1.00  3.59           H  
ATOM    642 2HA  GLY A  42       5.452  -5.391   0.542  1.00  3.59           H  
ATOM    643  N   ASN A  43       7.216  -3.016  -0.823  1.00  3.32           N  
ATOM    644  CA  ASN A  43       7.655  -2.499  -2.112  1.00  3.32           C  
ATOM    645  C   ASN A  43       9.017  -3.082  -2.398  1.00  3.32           C  
ATOM    646  O   ASN A  43      10.028  -2.416  -2.194  1.00  3.32           O  
ATOM    647  CB  ASN A  43       7.744  -0.976  -2.077  1.00  3.32           C  
ATOM    648  CG  ASN A  43       8.051  -0.364  -3.406  1.00  3.32           C  
ATOM    649  OD1 ASN A  43       8.744  -0.974  -4.230  1.00  3.32           O  
ATOM    650  ND2 ASN A  43       7.560   0.831  -3.636  1.00  3.32           N  
ATOM    651  H   ASN A  43       7.222  -2.431  -0.002  1.00  3.32           H  
ATOM    652  HA  ASN A  43       6.965  -2.823  -2.893  1.00  3.32           H  
ATOM    653 1HB  ASN A  43       6.823  -0.559  -1.725  1.00  3.32           H  
ATOM    654 2HB  ASN A  43       8.521  -0.680  -1.371  1.00  3.32           H  
ATOM    655 1HD2 ASN A  43       7.739   1.288  -4.510  1.00  3.32           H  
ATOM    656 2HD2 ASN A  43       7.003   1.284  -2.942  1.00  3.32           H  
ATOM    657  N   LYS A  44       9.051  -4.301  -2.927  1.00  3.00           N  
ATOM    658  CA  LYS A  44      10.314  -5.011  -3.113  1.00  3.00           C  
ATOM    659  C   LYS A  44      11.350  -4.192  -3.850  1.00  3.00           C  
ATOM    660  O   LYS A  44      12.519  -4.186  -3.466  1.00  3.00           O  
ATOM    661  CB  LYS A  44      10.106  -6.331  -3.837  1.00  3.00           C  
ATOM    662  CG  LYS A  44      11.391  -7.129  -4.023  1.00  3.00           C  
ATOM    663  CD  LYS A  44      11.112  -8.488  -4.631  1.00  3.00           C  
ATOM    664  CE  LYS A  44      12.393  -9.269  -4.878  1.00  3.00           C  
ATOM    665  NZ  LYS A  44      12.103 -10.632  -5.384  1.00  3.00           N  
ATOM    666  H   LYS A  44       8.158  -4.774  -3.062  1.00  3.00           H  
ATOM    667  HA  LYS A  44      10.713  -5.243  -2.126  1.00  3.00           H  
ATOM    668 1HB  LYS A  44       9.401  -6.954  -3.270  1.00  3.00           H  
ATOM    669 2HB  LYS A  44       9.672  -6.150  -4.818  1.00  3.00           H  
ATOM    670 1HG  LYS A  44      12.085  -6.577  -4.659  1.00  3.00           H  
ATOM    671 2HG  LYS A  44      11.851  -7.279  -3.054  1.00  3.00           H  
ATOM    672 1HD  LYS A  44      10.482  -9.061  -3.938  1.00  3.00           H  
ATOM    673 2HD  LYS A  44      10.575  -8.368  -5.570  1.00  3.00           H  
ATOM    674 1HE  LYS A  44      12.994  -8.742  -5.614  1.00  3.00           H  
ATOM    675 2HE  LYS A  44      12.957  -9.345  -3.951  1.00  3.00           H  
ATOM    676 1HZ  LYS A  44      12.966 -11.129  -5.540  1.00  3.00           H  
ATOM    677 2HZ  LYS A  44      11.547 -11.123  -4.688  1.00  3.00           H  
ATOM    678 3HZ  LYS A  44      11.587 -10.572  -6.247  1.00  3.00           H  
ATOM    679  N   GLU A  45      10.948  -3.482  -4.904  1.00  2.70           N  
ATOM    680  CA  GLU A  45      11.930  -2.668  -5.601  1.00  2.70           C  
ATOM    681  C   GLU A  45      12.490  -1.640  -4.634  1.00  2.70           C  
ATOM    682  O   GLU A  45      13.704  -1.467  -4.534  1.00  2.70           O  
ATOM    683  CB  GLU A  45      11.322  -1.967  -6.813  1.00  2.70           C  
ATOM    684  CG  GLU A  45      12.323  -1.118  -7.604  1.00  2.70           C  
ATOM    685  CD  GLU A  45      11.729  -0.466  -8.838  1.00  2.70           C  
ATOM    686  OE1 GLU A  45      10.563  -0.653  -9.089  1.00  2.70           O  
ATOM    687  OE2 GLU A  45      12.451   0.217  -9.528  1.00  2.70           O  
ATOM    688  H   GLU A  45       9.979  -3.497  -5.190  1.00  2.70           H  
ATOM    689  HA  GLU A  45      12.747  -3.309  -5.934  1.00  2.70           H  
ATOM    690 1HB  GLU A  45      10.894  -2.708  -7.486  1.00  2.70           H  
ATOM    691 2HB  GLU A  45      10.512  -1.314  -6.485  1.00  2.70           H  
ATOM    692 1HG  GLU A  45      12.702  -0.339  -6.946  1.00  2.70           H  
ATOM    693 2HG  GLU A  45      13.164  -1.745  -7.896  1.00  2.70           H  
ATOM    694  N   GLY A  46      11.600  -0.979  -3.892  1.00  2.45           N  
ATOM    695  CA  GLY A  46      12.004   0.023  -2.928  1.00  2.45           C  
ATOM    696  C   GLY A  46      12.903  -0.562  -1.846  1.00  2.45           C  
ATOM    697  O   GLY A  46      13.874   0.063  -1.421  1.00  2.45           O  
ATOM    698  H   GLY A  46      10.607  -1.178  -3.996  1.00  2.45           H  
ATOM    699 1HA  GLY A  46      12.517   0.828  -3.443  1.00  2.45           H  
ATOM    700 2HA  GLY A  46      11.110   0.443  -2.470  1.00  2.45           H  
ATOM    701  N   LEU A  47      12.632  -1.796  -1.437  1.00  2.24           N  
ATOM    702  CA  LEU A  47      13.445  -2.399  -0.397  1.00  2.24           C  
ATOM    703  C   LEU A  47      14.848  -2.656  -0.940  1.00  2.24           C  
ATOM    704  O   LEU A  47      15.847  -2.378  -0.274  1.00  2.24           O  
ATOM    705  CB  LEU A  47      12.830  -3.726   0.073  1.00  2.24           C  
ATOM    706  CG  LEU A  47      11.777  -3.668   1.216  1.00  2.24           C  
ATOM    707  CD1 LEU A  47      10.563  -2.941   0.787  1.00  2.24           C  
ATOM    708  CD2 LEU A  47      11.435  -5.073   1.632  1.00  2.24           C  
ATOM    709  H   LEU A  47      11.823  -2.277  -1.826  1.00  2.24           H  
ATOM    710  HA  LEU A  47      13.512  -1.710   0.443  1.00  2.24           H  
ATOM    711 1HB  LEU A  47      12.359  -4.195  -0.780  1.00  2.24           H  
ATOM    712 2HB  LEU A  47      13.638  -4.376   0.406  1.00  2.24           H  
ATOM    713  HG  LEU A  47      12.181  -3.132   2.033  1.00  2.24           H  
ATOM    714 1HD1 LEU A  47       9.846  -2.906   1.603  1.00  2.24           H  
ATOM    715 2HD1 LEU A  47      10.818  -1.928   0.479  1.00  2.24           H  
ATOM    716 3HD1 LEU A  47      10.141  -3.479  -0.024  1.00  2.24           H  
ATOM    717 1HD2 LEU A  47      10.710  -5.053   2.450  1.00  2.24           H  
ATOM    718 2HD2 LEU A  47      11.010  -5.613   0.785  1.00  2.24           H  
ATOM    719 3HD2 LEU A  47      12.340  -5.564   1.954  1.00  2.24           H  
ATOM    720  N   LEU A  48      14.934  -3.113  -2.182  1.00  2.09           N  
ATOM    721  CA  LEU A  48      16.232  -3.358  -2.775  1.00  2.09           C  
ATOM    722  C   LEU A  48      17.001  -2.054  -2.978  1.00  2.09           C  
ATOM    723  O   LEU A  48      18.201  -2.000  -2.709  1.00  2.09           O  
ATOM    724  CB  LEU A  48      16.050  -4.118  -4.079  1.00  2.09           C  
ATOM    725  CG  LEU A  48      15.545  -5.556  -3.880  1.00  2.09           C  
ATOM    726  CD1 LEU A  48      15.202  -6.164  -5.213  1.00  2.09           C  
ATOM    727  CD2 LEU A  48      16.619  -6.367  -3.152  1.00  2.09           C  
ATOM    728  H   LEU A  48      14.084  -3.324  -2.710  1.00  2.09           H  
ATOM    729  HA  LEU A  48      16.803  -3.987  -2.094  1.00  2.09           H  
ATOM    730 1HB  LEU A  48      15.317  -3.586  -4.691  1.00  2.09           H  
ATOM    731 2HB  LEU A  48      16.998  -4.149  -4.613  1.00  2.09           H  
ATOM    732  HG  LEU A  48      14.639  -5.541  -3.280  1.00  2.09           H  
ATOM    733 1HD1 LEU A  48      14.836  -7.175  -5.062  1.00  2.09           H  
ATOM    734 2HD1 LEU A  48      14.427  -5.562  -5.692  1.00  2.09           H  
ATOM    735 3HD1 LEU A  48      16.089  -6.188  -5.843  1.00  2.09           H  
ATOM    736 1HD2 LEU A  48      16.267  -7.386  -3.001  1.00  2.09           H  
ATOM    737 2HD2 LEU A  48      17.530  -6.386  -3.751  1.00  2.09           H  
ATOM    738 3HD2 LEU A  48      16.830  -5.908  -2.184  1.00  2.09           H  
ATOM    739  N   LEU A  49      16.302  -0.983  -3.372  1.00  1.98           N  
ATOM    740  CA  LEU A  49      16.948   0.313  -3.574  1.00  1.98           C  
ATOM    741  C   LEU A  49      17.528   0.834  -2.274  1.00  1.98           C  
ATOM    742  O   LEU A  49      18.622   1.402  -2.242  1.00  1.98           O  
ATOM    743  CB  LEU A  49      15.947   1.331  -4.120  1.00  1.98           C  
ATOM    744  CG  LEU A  49      15.481   1.091  -5.550  1.00  1.98           C  
ATOM    745  CD1 LEU A  49      14.346   2.055  -5.882  1.00  1.98           C  
ATOM    746  CD2 LEU A  49      16.660   1.270  -6.486  1.00  1.98           C  
ATOM    747  H   LEU A  49      15.307  -1.086  -3.582  1.00  1.98           H  
ATOM    748  HA  LEU A  49      17.761   0.187  -4.291  1.00  1.98           H  
ATOM    749 1HB  LEU A  49      15.066   1.320  -3.479  1.00  1.98           H  
ATOM    750 2HB  LEU A  49      16.393   2.321  -4.071  1.00  1.98           H  
ATOM    751  HG  LEU A  49      15.109   0.085  -5.651  1.00  1.98           H  
ATOM    752 1HD1 LEU A  49      14.007   1.876  -6.905  1.00  1.98           H  
ATOM    753 2HD1 LEU A  49      13.521   1.894  -5.201  1.00  1.98           H  
ATOM    754 3HD1 LEU A  49      14.698   3.079  -5.788  1.00  1.98           H  
ATOM    755 1HD2 LEU A  49      16.336   1.091  -7.512  1.00  1.98           H  
ATOM    756 2HD2 LEU A  49      17.046   2.285  -6.397  1.00  1.98           H  
ATOM    757 3HD2 LEU A  49      17.449   0.556  -6.224  1.00  1.98           H  
ATOM    758  N   LEU A  50      16.827   0.588  -1.179  1.00  1.90           N  
ATOM    759  CA  LEU A  50      17.287   1.062   0.104  1.00  1.90           C  
ATOM    760  C   LEU A  50      18.495   0.221   0.528  1.00  1.90           C  
ATOM    761  O   LEU A  50      19.458   0.761   1.072  1.00  1.90           O  
ATOM    762  CB  LEU A  50      16.121   0.955   1.084  1.00  1.90           C  
ATOM    763  CG  LEU A  50      15.152   2.170   1.178  1.00  1.90           C  
ATOM    764  CD1 LEU A  50      15.623   3.132   2.181  1.00  1.90           C  
ATOM    765  CD2 LEU A  50      15.086   2.892  -0.144  1.00  1.90           C  
ATOM    766  H   LEU A  50      15.921   0.118  -1.249  1.00  1.90           H  
ATOM    767  HA  LEU A  50      17.589   2.102   0.013  1.00  1.90           H  
ATOM    768 1HB  LEU A  50      15.513   0.104   0.786  1.00  1.90           H  
ATOM    769 2HB  LEU A  50      16.517   0.772   2.081  1.00  1.90           H  
ATOM    770  HG  LEU A  50      14.177   1.811   1.435  1.00  1.90           H  
ATOM    771 1HD1 LEU A  50      14.933   3.936   2.243  1.00  1.90           H  
ATOM    772 2HD1 LEU A  50      15.709   2.669   3.153  1.00  1.90           H  
ATOM    773 3HD1 LEU A  50      16.559   3.490   1.875  1.00  1.90           H  
ATOM    774 1HD2 LEU A  50      14.392   3.727  -0.052  1.00  1.90           H  
ATOM    775 2HD2 LEU A  50      16.071   3.263  -0.407  1.00  1.90           H  
ATOM    776 3HD2 LEU A  50      14.748   2.224  -0.910  1.00  1.90           H  
ATOM    777  N   ALA A  51      18.490  -1.088   0.219  1.00  1.83           N  
ATOM    778  CA  ALA A  51      19.640  -1.932   0.559  1.00  1.83           C  
ATOM    779  C   ALA A  51      20.879  -1.450  -0.179  1.00  1.83           C  
ATOM    780  O   ALA A  51      21.965  -1.373   0.404  1.00  1.83           O  
ATOM    781  CB  ALA A  51      19.362  -3.395   0.223  1.00  1.83           C  
ATOM    782  H   ALA A  51      17.666  -1.506  -0.215  1.00  1.83           H  
ATOM    783  HA  ALA A  51      19.832  -1.844   1.621  1.00  1.83           H  
ATOM    784 1HB  ALA A  51      20.224  -3.999   0.500  1.00  1.83           H  
ATOM    785 2HB  ALA A  51      18.492  -3.748   0.761  1.00  1.83           H  
ATOM    786 3HB  ALA A  51      19.180  -3.492  -0.844  1.00  1.83           H  
ATOM    787  N   GLU A  52      20.709  -1.081  -1.454  1.00  1.79           N  
ATOM    788  CA  GLU A  52      21.831  -0.596  -2.249  1.00  1.79           C  
ATOM    789  C   GLU A  52      22.367   0.718  -1.687  1.00  1.79           C  
ATOM    790  O   GLU A  52      23.583   0.922  -1.593  1.00  1.79           O  
ATOM    791  CB  GLU A  52      21.398  -0.405  -3.709  1.00  1.79           C  
ATOM    792  CG  GLU A  52      21.124  -1.700  -4.479  1.00  1.79           C  
ATOM    793  CD  GLU A  52      20.605  -1.462  -5.889  1.00  1.79           C  
ATOM    794  OE1 GLU A  52      20.354  -0.330  -6.236  1.00  1.79           O  
ATOM    795  OE2 GLU A  52      20.465  -2.420  -6.616  1.00  1.79           O  
ATOM    796  H   GLU A  52      19.787  -1.179  -1.883  1.00  1.79           H  
ATOM    797  HA  GLU A  52      22.629  -1.337  -2.210  1.00  1.79           H  
ATOM    798 1HB  GLU A  52      20.484   0.189  -3.734  1.00  1.79           H  
ATOM    799 2HB  GLU A  52      22.164   0.152  -4.244  1.00  1.79           H  
ATOM    800 1HG  GLU A  52      22.049  -2.272  -4.537  1.00  1.79           H  
ATOM    801 2HG  GLU A  52      20.402  -2.293  -3.926  1.00  1.79           H  
ATOM    802  N   ARG A  53      21.458   1.597  -1.271  1.00  1.79           N  
ATOM    803  CA  ARG A  53      21.847   2.867  -0.685  1.00  1.79           C  
ATOM    804  C   ARG A  53      22.580   2.656   0.643  1.00  1.79           C  
ATOM    805  O   ARG A  53      23.566   3.337   0.925  1.00  1.79           O  
ATOM    806  CB  ARG A  53      20.637   3.748  -0.535  1.00  1.79           C  
ATOM    807  CG  ARG A  53      20.096   4.310  -1.829  1.00  1.79           C  
ATOM    808  CD  ARG A  53      18.833   5.037  -1.605  1.00  1.79           C  
ATOM    809  NE  ARG A  53      19.027   6.178  -0.735  1.00  1.79           N  
ATOM    810  CZ  ARG A  53      19.413   7.398  -1.141  1.00  1.79           C  
ATOM    811  NH1 ARG A  53      19.623   7.642  -2.415  1.00  1.79           N  
ATOM    812  NH2 ARG A  53      19.582   8.349  -0.253  1.00  1.79           N  
ATOM    813  H   ARG A  53      20.464   1.390  -1.398  1.00  1.79           H  
ATOM    814  HA  ARG A  53      22.528   3.363  -1.375  1.00  1.79           H  
ATOM    815 1HB  ARG A  53      19.840   3.150  -0.121  1.00  1.79           H  
ATOM    816 2HB  ARG A  53      20.851   4.574   0.139  1.00  1.79           H  
ATOM    817 1HG  ARG A  53      20.822   5.001  -2.252  1.00  1.79           H  
ATOM    818 2HG  ARG A  53      19.918   3.501  -2.534  1.00  1.79           H  
ATOM    819 1HD  ARG A  53      18.450   5.390  -2.557  1.00  1.79           H  
ATOM    820 2HD  ARG A  53      18.108   4.371  -1.144  1.00  1.79           H  
ATOM    821  HE  ARG A  53      18.877   6.041   0.256  1.00  1.79           H  
ATOM    822 1HH1 ARG A  53      19.493   6.910  -3.098  1.00  1.79           H  
ATOM    823 2HH1 ARG A  53      19.914   8.563  -2.710  1.00  1.79           H  
ATOM    824 1HH2 ARG A  53      19.428   8.146   0.725  1.00  1.79           H  
ATOM    825 2HH2 ARG A  53      19.868   9.272  -0.545  1.00  1.79           H  
ATOM    826  N   LEU A  54      22.136   1.684   1.439  1.00  1.82           N  
ATOM    827  CA  LEU A  54      22.836   1.373   2.676  1.00  1.82           C  
ATOM    828  C   LEU A  54      24.263   0.939   2.378  1.00  1.82           C  
ATOM    829  O   LEU A  54      25.209   1.498   2.945  1.00  1.82           O  
ATOM    830  CB  LEU A  54      22.067   0.288   3.442  1.00  1.82           C  
ATOM    831  CG  LEU A  54      20.830   0.743   4.190  1.00  1.82           C  
ATOM    832  CD1 LEU A  54      19.968  -0.429   4.575  1.00  1.82           C  
ATOM    833  CD2 LEU A  54      21.320   1.406   5.482  1.00  1.82           C  
ATOM    834  H   LEU A  54      21.295   1.165   1.188  1.00  1.82           H  
ATOM    835  HA  LEU A  54      22.869   2.273   3.289  1.00  1.82           H  
ATOM    836 1HB  LEU A  54      21.750  -0.463   2.731  1.00  1.82           H  
ATOM    837 2HB  LEU A  54      22.733  -0.187   4.154  1.00  1.82           H  
ATOM    838  HG  LEU A  54      20.253   1.428   3.581  1.00  1.82           H  
ATOM    839 1HD1 LEU A  54      19.105  -0.085   5.141  1.00  1.82           H  
ATOM    840 2HD1 LEU A  54      19.630  -0.938   3.687  1.00  1.82           H  
ATOM    841 3HD1 LEU A  54      20.550  -1.090   5.172  1.00  1.82           H  
ATOM    842 1HD2 LEU A  54      20.469   1.740   6.065  1.00  1.82           H  
ATOM    843 2HD2 LEU A  54      21.888   0.678   6.062  1.00  1.82           H  
ATOM    844 3HD2 LEU A  54      21.962   2.250   5.245  1.00  1.82           H  
ATOM    845  N   GLU A  55      24.444   0.061   1.389  1.00  1.92           N  
ATOM    846  CA  GLU A  55      25.798  -0.349   1.053  1.00  1.92           C  
ATOM    847  C   GLU A  55      26.635   0.854   0.604  1.00  1.92           C  
ATOM    848  O   GLU A  55      27.805   0.972   0.971  1.00  1.92           O  
ATOM    849  CB  GLU A  55      25.798  -1.440  -0.031  1.00  1.92           C  
ATOM    850  CG  GLU A  55      25.317  -2.818   0.441  1.00  1.92           C  
ATOM    851  CD  GLU A  55      25.363  -3.885  -0.653  1.00  1.92           C  
ATOM    852  OE1 GLU A  55      25.495  -3.547  -1.804  1.00  1.92           O  
ATOM    853  OE2 GLU A  55      25.296  -5.055  -0.312  1.00  1.92           O  
ATOM    854  H   GLU A  55      23.638  -0.355   0.917  1.00  1.92           H  
ATOM    855  HA  GLU A  55      26.261  -0.764   1.949  1.00  1.92           H  
ATOM    856 1HB  GLU A  55      25.148  -1.129  -0.850  1.00  1.92           H  
ATOM    857 2HB  GLU A  55      26.803  -1.551  -0.435  1.00  1.92           H  
ATOM    858 1HG  GLU A  55      25.938  -3.141   1.275  1.00  1.92           H  
ATOM    859 2HG  GLU A  55      24.293  -2.721   0.804  1.00  1.92           H  
ATOM    860  N   ALA A  56      26.025   1.779  -0.147  1.00  2.12           N  
ATOM    861  CA  ALA A  56      26.719   2.990  -0.588  1.00  2.12           C  
ATOM    862  C   ALA A  56      27.179   3.847   0.598  1.00  2.12           C  
ATOM    863  O   ALA A  56      28.230   4.491   0.526  1.00  2.12           O  
ATOM    864  CB  ALA A  56      25.826   3.823  -1.493  1.00  2.12           C  
ATOM    865  H   ALA A  56      25.065   1.616  -0.447  1.00  2.12           H  
ATOM    866  HA  ALA A  56      27.598   2.682  -1.148  1.00  2.12           H  
ATOM    867 1HB  ALA A  56      26.373   4.697  -1.836  1.00  2.12           H  
ATOM    868 2HB  ALA A  56      25.518   3.222  -2.349  1.00  2.12           H  
ATOM    869 3HB  ALA A  56      24.951   4.142  -0.945  1.00  2.12           H  
ATOM    870  N   LEU A  57      26.400   3.871   1.688  1.00  2.46           N  
ATOM    871  CA  LEU A  57      26.762   4.666   2.863  1.00  2.46           C  
ATOM    872  C   LEU A  57      27.865   4.023   3.694  1.00  2.46           C  
ATOM    873  O   LEU A  57      28.646   4.727   4.326  1.00  2.46           O  
ATOM    874  CB  LEU A  57      25.540   4.936   3.752  1.00  2.46           C  
ATOM    875  CG  LEU A  57      24.465   5.837   3.102  1.00  2.46           C  
ATOM    876  CD1 LEU A  57      23.277   5.992   4.041  1.00  2.46           C  
ATOM    877  CD2 LEU A  57      25.087   7.169   2.753  1.00  2.46           C  
ATOM    878  H   LEU A  57      25.521   3.347   1.680  1.00  2.46           H  
ATOM    879  HA  LEU A  57      27.132   5.626   2.511  1.00  2.46           H  
ATOM    880 1HB  LEU A  57      25.072   3.977   3.994  1.00  2.46           H  
ATOM    881 2HB  LEU A  57      25.870   5.406   4.679  1.00  2.46           H  
ATOM    882  HG  LEU A  57      24.104   5.366   2.195  1.00  2.46           H  
ATOM    883 1HD1 LEU A  57      22.507   6.615   3.579  1.00  2.46           H  
ATOM    884 2HD1 LEU A  57      22.869   5.014   4.253  1.00  2.46           H  
ATOM    885 3HD1 LEU A  57      23.603   6.463   4.962  1.00  2.46           H  
ATOM    886 1HD2 LEU A  57      24.339   7.804   2.280  1.00  2.46           H  
ATOM    887 2HD2 LEU A  57      25.454   7.649   3.645  1.00  2.46           H  
ATOM    888 3HD2 LEU A  57      25.914   7.003   2.065  1.00  2.46           H  
ATOM    889  N   LYS A  58      27.961   2.694   3.687  1.00  2.98           N  
ATOM    890  CA  LYS A  58      29.012   2.006   4.452  1.00  2.98           C  
ATOM    891  C   LYS A  58      30.402   2.721   4.503  1.00  2.98           C  
ATOM    892  O   LYS A  58      30.879   3.010   5.598  1.00  2.98           O  
ATOM    893  CB  LYS A  58      29.198   0.558   3.990  1.00  2.98           C  
ATOM    894  CG  LYS A  58      30.304  -0.132   4.762  1.00  2.98           C  
ATOM    895  CD  LYS A  58      30.558  -1.544   4.317  1.00  2.98           C  
ATOM    896  CE  LYS A  58      31.754  -2.120   5.074  1.00  2.98           C  
ATOM    897  NZ  LYS A  58      32.086  -3.496   4.644  1.00  2.98           N  
ATOM    898  H   LYS A  58      27.263   2.156   3.164  1.00  2.98           H  
ATOM    899  HA  LYS A  58      28.661   1.948   5.483  1.00  2.98           H  
ATOM    900 1HB  LYS A  58      28.278   0.009   4.201  1.00  2.98           H  
ATOM    901 2HB  LYS A  58      29.360   0.471   2.935  1.00  2.98           H  
ATOM    902 1HG  LYS A  58      31.228   0.439   4.676  1.00  2.98           H  
ATOM    903 2HG  LYS A  58      30.011  -0.160   5.803  1.00  2.98           H  
ATOM    904 1HD  LYS A  58      29.678  -2.159   4.515  1.00  2.98           H  
ATOM    905 2HD  LYS A  58      30.763  -1.563   3.247  1.00  2.98           H  
ATOM    906 1HE  LYS A  58      32.619  -1.479   4.906  1.00  2.98           H  
ATOM    907 2HE  LYS A  58      31.524  -2.135   6.140  1.00  2.98           H  
ATOM    908 1HZ  LYS A  58      32.869  -3.838   5.170  1.00  2.98           H  
ATOM    909 2HZ  LYS A  58      31.285  -4.099   4.823  1.00  2.98           H  
ATOM    910 3HZ  LYS A  58      32.304  -3.512   3.668  1.00  2.98           H  
ATOM    911  N   PRO A  59      31.104   3.020   3.379  1.00  3.73           N  
ATOM    912  CA  PRO A  59      32.418   3.661   3.360  1.00  3.73           C  
ATOM    913  C   PRO A  59      32.437   5.098   3.888  1.00  3.73           C  
ATOM    914  O   PRO A  59      33.509   5.660   4.115  1.00  3.73           O  
ATOM    915  CB  PRO A  59      32.799   3.621   1.873  1.00  3.73           C  
ATOM    916  CG  PRO A  59      31.485   3.526   1.143  1.00  3.73           C  
ATOM    917  CD  PRO A  59      30.628   2.662   2.018  1.00  3.73           C  
ATOM    918  HA  PRO A  59      33.111   3.041   3.948  1.00  3.73           H  
ATOM    919 1HB  PRO A  59      33.359   4.531   1.613  1.00  3.73           H  
ATOM    920 2HB  PRO A  59      33.462   2.767   1.677  1.00  3.73           H  
ATOM    921 1HG  PRO A  59      31.042   4.524   1.000  1.00  3.73           H  
ATOM    922 2HG  PRO A  59      31.628   3.096   0.142  1.00  3.73           H  
ATOM    923 1HD  PRO A  59      29.610   2.908   1.832  1.00  3.73           H  
ATOM    924 2HD  PRO A  59      30.846   1.617   1.791  1.00  3.73           H  
ATOM    925  N   LYS A  60      31.267   5.723   4.012  1.00  4.70           N  
ATOM    926  CA  LYS A  60      31.165   7.099   4.462  1.00  4.70           C  
ATOM    927  C   LYS A  60      30.959   7.206   5.973  1.00  4.70           C  
ATOM    928  O   LYS A  60      30.889   8.316   6.509  1.00  4.70           O  
ATOM    929  CB  LYS A  60      30.011   7.792   3.737  1.00  4.70           C  
ATOM    930  CG  LYS A  60      30.211   7.895   2.228  1.00  4.70           C  
ATOM    931  CD  LYS A  60      29.060   8.620   1.536  1.00  4.70           C  
ATOM    932  CE  LYS A  60      29.307   8.714   0.032  1.00  4.70           C  
ATOM    933  NZ  LYS A  60      28.204   9.422  -0.683  1.00  4.70           N  
ATOM    934  H   LYS A  60      30.393   5.232   3.850  1.00  4.70           H  
ATOM    935  HA  LYS A  60      32.094   7.612   4.215  1.00  4.70           H  
ATOM    936 1HB  LYS A  60      29.087   7.237   3.918  1.00  4.70           H  
ATOM    937 2HB  LYS A  60      29.876   8.795   4.137  1.00  4.70           H  
ATOM    938 1HG  LYS A  60      31.145   8.412   2.016  1.00  4.70           H  
ATOM    939 2HG  LYS A  60      30.273   6.884   1.817  1.00  4.70           H  
ATOM    940 1HD  LYS A  60      28.134   8.072   1.710  1.00  4.70           H  
ATOM    941 2HD  LYS A  60      28.955   9.623   1.946  1.00  4.70           H  
ATOM    942 1HE  LYS A  60      30.238   9.251  -0.138  1.00  4.70           H  
ATOM    943 2HE  LYS A  60      29.401   7.705  -0.375  1.00  4.70           H  
ATOM    944 1HZ  LYS A  60      28.417   9.459  -1.670  1.00  4.70           H  
ATOM    945 2HZ  LYS A  60      27.336   8.926  -0.548  1.00  4.70           H  
ATOM    946 3HZ  LYS A  60      28.116  10.361  -0.322  1.00  4.70           H  
ATOM    947  N   VAL A  61      30.838   6.067   6.662  1.00  5.72           N  
ATOM    948  CA  VAL A  61      30.556   6.102   8.093  1.00  5.72           C  
ATOM    949  C   VAL A  61      31.592   5.339   8.940  1.00  5.72           C  
ATOM    950  O   VAL A  61      32.314   4.477   8.440  1.00  5.72           O  
ATOM    951  CB  VAL A  61      29.140   5.550   8.340  1.00  5.72           C  
ATOM    952  CG1 VAL A  61      28.068   6.408   7.655  1.00  5.72           C  
ATOM    953  CG2 VAL A  61      29.043   4.162   7.795  1.00  5.72           C  
ATOM    954  H   VAL A  61      30.916   5.162   6.192  1.00  5.72           H  
ATOM    955  HA  VAL A  61      30.564   7.140   8.417  1.00  5.72           H  
ATOM    956  HB  VAL A  61      28.965   5.559   9.392  1.00  5.72           H  
ATOM    957 1HG1 VAL A  61      27.082   5.993   7.866  1.00  5.72           H  
ATOM    958 2HG1 VAL A  61      28.127   7.426   8.035  1.00  5.72           H  
ATOM    959 3HG1 VAL A  61      28.229   6.412   6.576  1.00  5.72           H  
ATOM    960 1HG2 VAL A  61      28.061   3.751   7.965  1.00  5.72           H  
ATOM    961 2HG2 VAL A  61      29.220   4.213   6.744  1.00  5.72           H  
ATOM    962 3HG2 VAL A  61      29.789   3.539   8.269  1.00  5.72           H  
ATOM    963  N   SER A  62      31.669   5.674  10.239  1.00  6.47           N  
ATOM    964  CA  SER A  62      32.629   5.029  11.141  1.00  6.47           C  
ATOM    965  C   SER A  62      32.290   3.543  11.309  1.00  6.47           C  
ATOM    966  O   SER A  62      31.106   3.218  11.299  1.00  6.47           O  
ATOM    967  CB  SER A  62      32.583   5.728  12.490  1.00  6.47           C  
ATOM    968  OG  SER A  62      31.346   5.521  13.119  1.00  6.47           O  
ATOM    969  H   SER A  62      31.059   6.394  10.597  1.00  6.47           H  
ATOM    970  HA  SER A  62      33.611   5.159  10.704  1.00  6.47           H  
ATOM    971 1HB  SER A  62      33.378   5.371  13.130  1.00  6.47           H  
ATOM    972 2HB  SER A  62      32.743   6.797  12.347  1.00  6.47           H  
ATOM    973  HG  SER A  62      31.419   5.932  13.987  1.00  6.47           H  
ATOM    974  N   PRO A  63      33.269   2.648  11.596  1.00  6.64           N  
ATOM    975  CA  PRO A  63      33.103   1.202  11.757  1.00  6.64           C  
ATOM    976  C   PRO A  63      31.941   0.721  12.633  1.00  6.64           C  
ATOM    977  O   PRO A  63      31.252  -0.222  12.259  1.00  6.64           O  
ATOM    978  CB  PRO A  63      34.441   0.817  12.401  1.00  6.64           C  
ATOM    979  CG  PRO A  63      35.423   1.794  11.820  1.00  6.64           C  
ATOM    980  CD  PRO A  63      34.679   3.099  11.761  1.00  6.64           C  
ATOM    981  HA  PRO A  63      33.046   0.748  10.763  1.00  6.64           H  
ATOM    982 1HB  PRO A  63      34.369   0.877  13.497  1.00  6.64           H  
ATOM    983 2HB  PRO A  63      34.686  -0.227  12.155  1.00  6.64           H  
ATOM    984 1HG  PRO A  63      36.323   1.847  12.453  1.00  6.64           H  
ATOM    985 2HG  PRO A  63      35.754   1.451  10.828  1.00  6.64           H  
ATOM    986 1HD  PRO A  63      34.819   3.660  12.688  1.00  6.64           H  
ATOM    987 2HD  PRO A  63      35.048   3.629  10.878  1.00  6.64           H  
ATOM    988  N   GLU A  64      31.662   1.367  13.763  1.00  6.17           N  
ATOM    989  CA  GLU A  64      30.539   0.890  14.587  1.00  6.17           C  
ATOM    990  C   GLU A  64      29.209   1.026  13.850  1.00  6.17           C  
ATOM    991  O   GLU A  64      28.289   0.212  13.996  1.00  6.17           O  
ATOM    992  CB  GLU A  64      30.466   1.594  15.940  1.00  6.17           C  
ATOM    993  CG  GLU A  64      29.426   0.956  16.871  1.00  6.17           C  
ATOM    994  CD  GLU A  64      29.417   1.487  18.285  1.00  6.17           C  
ATOM    995  OE1 GLU A  64      30.101   2.442  18.564  1.00  6.17           O  
ATOM    996  OE2 GLU A  64      28.741   0.883  19.109  1.00  6.17           O  
ATOM    997  H   GLU A  64      32.215   2.155  14.068  1.00  6.17           H  
ATOM    998  HA  GLU A  64      30.694  -0.171  14.783  1.00  6.17           H  
ATOM    999 1HB  GLU A  64      31.437   1.550  16.429  1.00  6.17           H  
ATOM   1000 2HB  GLU A  64      30.213   2.640  15.800  1.00  6.17           H  
ATOM   1001 1HG  GLU A  64      28.438   1.120  16.437  1.00  6.17           H  
ATOM   1002 2HG  GLU A  64      29.600  -0.119  16.898  1.00  6.17           H  
ATOM   1003  N   ILE A  65      29.131   2.065  13.043  1.00  5.26           N  
ATOM   1004  CA  ILE A  65      27.932   2.445  12.343  1.00  5.26           C  
ATOM   1005  C   ILE A  65      27.938   1.701  11.028  1.00  5.26           C  
ATOM   1006  O   ILE A  65      26.883   1.298  10.543  1.00  5.26           O  
ATOM   1007  CB  ILE A  65      27.900   3.966  12.139  1.00  5.26           C  
ATOM   1008  CG1 ILE A  65      27.316   4.719  13.391  1.00  5.26           C  
ATOM   1009  CG2 ILE A  65      27.122   4.282  10.930  1.00  5.26           C  
ATOM   1010  CD1 ILE A  65      27.857   4.267  14.723  1.00  5.26           C  
ATOM   1011  H   ILE A  65      29.958   2.637  12.895  1.00  5.26           H  
ATOM   1012  HA  ILE A  65      27.060   2.145  12.923  1.00  5.26           H  
ATOM   1013  HB  ILE A  65      28.922   4.319  11.996  1.00  5.26           H  
ATOM   1014 1HG1 ILE A  65      27.540   5.778  13.278  1.00  5.26           H  
ATOM   1015 2HG1 ILE A  65      26.246   4.601  13.409  1.00  5.26           H  
ATOM   1016 1HG2 ILE A  65      27.150   5.340  10.770  1.00  5.26           H  
ATOM   1017 2HG2 ILE A  65      27.557   3.776  10.106  1.00  5.26           H  
ATOM   1018 3HG2 ILE A  65      26.123   3.963  11.036  1.00  5.26           H  
ATOM   1019 1HD1 ILE A  65      27.400   4.853  15.519  1.00  5.26           H  
ATOM   1020 2HD1 ILE A  65      27.622   3.215  14.874  1.00  5.26           H  
ATOM   1021 3HD1 ILE A  65      28.935   4.409  14.739  1.00  5.26           H  
ATOM   1022  N   ALA A  66      29.126   1.483  10.461  1.00  4.27           N  
ATOM   1023  CA  ALA A  66      29.254   0.712   9.236  1.00  4.27           C  
ATOM   1024  C   ALA A  66      28.680  -0.683   9.477  1.00  4.27           C  
ATOM   1025  O   ALA A  66      27.978  -1.227   8.629  1.00  4.27           O  
ATOM   1026  CB  ALA A  66      30.703   0.625   8.809  1.00  4.27           C  
ATOM   1027  H   ALA A  66      29.956   1.877  10.895  1.00  4.27           H  
ATOM   1028  HA  ALA A  66      28.672   1.201   8.454  1.00  4.27           H  
ATOM   1029 1HB  ALA A  66      30.787   0.054   7.903  1.00  4.27           H  
ATOM   1030 2HB  ALA A  66      31.107   1.627   8.649  1.00  4.27           H  
ATOM   1031 3HB  ALA A  66      31.256   0.133   9.587  1.00  4.27           H  
ATOM   1032  N   VAL A  67      28.925  -1.238  10.674  1.00  3.45           N  
ATOM   1033  CA  VAL A  67      28.355  -2.533  11.027  1.00  3.45           C  
ATOM   1034  C   VAL A  67      26.841  -2.454  11.081  1.00  3.45           C  
ATOM   1035  O   VAL A  67      26.149  -3.320  10.545  1.00  3.45           O  
ATOM   1036  CB  VAL A  67      28.891  -3.038  12.370  1.00  3.45           C  
ATOM   1037  CG1 VAL A  67      28.097  -4.259  12.802  1.00  3.45           C  
ATOM   1038  CG2 VAL A  67      30.354  -3.415  12.210  1.00  3.45           C  
ATOM   1039  H   VAL A  67      29.548  -0.766  11.331  1.00  3.45           H  
ATOM   1040  HA  VAL A  67      28.638  -3.253  10.257  1.00  3.45           H  
ATOM   1041  HB  VAL A  67      28.781  -2.257  13.127  1.00  3.45           H  
ATOM   1042 1HG1 VAL A  67      28.479  -4.620  13.755  1.00  3.45           H  
ATOM   1043 2HG1 VAL A  67      27.048  -3.983  12.910  1.00  3.45           H  
ATOM   1044 3HG1 VAL A  67      28.195  -5.042  12.048  1.00  3.45           H  
ATOM   1045 1HG2 VAL A  67      30.743  -3.776  13.159  1.00  3.45           H  
ATOM   1046 2HG2 VAL A  67      30.444  -4.196  11.455  1.00  3.45           H  
ATOM   1047 3HG2 VAL A  67      30.920  -2.554  11.894  1.00  3.45           H  
ATOM   1048  N   LEU A  68      26.306  -1.404  11.699  1.00  2.85           N  
ATOM   1049  CA  LEU A  68      24.858  -1.259  11.738  1.00  2.85           C  
ATOM   1050  C   LEU A  68      24.282  -1.113  10.319  1.00  2.85           C  
ATOM   1051  O   LEU A  68      23.201  -1.638  10.031  1.00  2.85           O  
ATOM   1052  CB  LEU A  68      24.477  -0.078  12.626  1.00  2.85           C  
ATOM   1053  CG  LEU A  68      24.735  -0.278  14.118  1.00  2.85           C  
ATOM   1054  CD1 LEU A  68      24.453   1.034  14.885  1.00  2.85           C  
ATOM   1055  CD2 LEU A  68      23.857  -1.411  14.592  1.00  2.85           C  
ATOM   1056  H   LEU A  68      26.905  -0.721  12.170  1.00  2.85           H  
ATOM   1057  HA  LEU A  68      24.438  -2.160  12.180  1.00  2.85           H  
ATOM   1058 1HB  LEU A  68      25.068   0.770  12.319  1.00  2.85           H  
ATOM   1059 2HB  LEU A  68      23.430   0.154  12.491  1.00  2.85           H  
ATOM   1060  HG  LEU A  68      25.784  -0.539  14.282  1.00  2.85           H  
ATOM   1061 1HD1 LEU A  68      24.638   0.878  15.945  1.00  2.85           H  
ATOM   1062 2HD1 LEU A  68      25.113   1.818  14.520  1.00  2.85           H  
ATOM   1063 3HD1 LEU A  68      23.417   1.333  14.735  1.00  2.85           H  
ATOM   1064 1HD2 LEU A  68      24.025  -1.582  15.656  1.00  2.85           H  
ATOM   1065 2HD2 LEU A  68      22.815  -1.154  14.420  1.00  2.85           H  
ATOM   1066 3HD2 LEU A  68      24.101  -2.312  14.036  1.00  2.85           H  
ATOM   1067  N   VAL A  69      25.021  -0.441   9.420  1.00  2.45           N  
ATOM   1068  CA  VAL A  69      24.599  -0.309   8.026  1.00  2.45           C  
ATOM   1069  C   VAL A  69      24.547  -1.667   7.353  1.00  2.45           C  
ATOM   1070  O   VAL A  69      23.555  -1.988   6.693  1.00  2.45           O  
ATOM   1071  CB  VAL A  69      25.561   0.582   7.215  1.00  2.45           C  
ATOM   1072  CG1 VAL A  69      25.242   0.502   5.773  1.00  2.45           C  
ATOM   1073  CG2 VAL A  69      25.435   2.008   7.627  1.00  2.45           C  
ATOM   1074  H   VAL A  69      25.891  -0.007   9.723  1.00  2.45           H  
ATOM   1075  HA  VAL A  69      23.605   0.135   8.005  1.00  2.45           H  
ATOM   1076  HB  VAL A  69      26.570   0.240   7.354  1.00  2.45           H  
ATOM   1077 1HG1 VAL A  69      25.941   1.133   5.234  1.00  2.45           H  
ATOM   1078 2HG1 VAL A  69      25.335  -0.525   5.423  1.00  2.45           H  
ATOM   1079 3HG1 VAL A  69      24.241   0.854   5.608  1.00  2.45           H  
ATOM   1080 1HG2 VAL A  69      26.112   2.620   7.033  1.00  2.45           H  
ATOM   1081 2HG2 VAL A  69      24.413   2.308   7.447  1.00  2.45           H  
ATOM   1082 3HG2 VAL A  69      25.675   2.120   8.662  1.00  2.45           H  
ATOM   1083  N   GLU A  70      25.592  -2.484   7.544  1.00  2.19           N  
ATOM   1084  CA  GLU A  70      25.587  -3.814   6.958  1.00  2.19           C  
ATOM   1085  C   GLU A  70      24.469  -4.669   7.523  1.00  2.19           C  
ATOM   1086  O   GLU A  70      23.798  -5.380   6.774  1.00  2.19           O  
ATOM   1087  CB  GLU A  70      26.924  -4.543   7.156  1.00  2.19           C  
ATOM   1088  CG  GLU A  70      28.071  -4.030   6.304  1.00  2.19           C  
ATOM   1089  CD  GLU A  70      29.342  -4.841   6.478  1.00  2.19           C  
ATOM   1090  OE1 GLU A  70      29.646  -5.243   7.570  1.00  2.19           O  
ATOM   1091  OE2 GLU A  70      29.992  -5.094   5.482  1.00  2.19           O  
ATOM   1092  H   GLU A  70      26.393  -2.162   8.089  1.00  2.19           H  
ATOM   1093  HA  GLU A  70      25.419  -3.709   5.887  1.00  2.19           H  
ATOM   1094 1HB  GLU A  70      27.227  -4.452   8.203  1.00  2.19           H  
ATOM   1095 2HB  GLU A  70      26.794  -5.603   6.945  1.00  2.19           H  
ATOM   1096 1HG  GLU A  70      27.772  -4.053   5.257  1.00  2.19           H  
ATOM   1097 2HG  GLU A  70      28.267  -2.991   6.575  1.00  2.19           H  
ATOM   1098  N   LYS A  71      24.204  -4.567   8.826  1.00  2.03           N  
ATOM   1099  CA  LYS A  71      23.121  -5.367   9.370  1.00  2.03           C  
ATOM   1100  C   LYS A  71      21.802  -4.921   8.759  1.00  2.03           C  
ATOM   1101  O   LYS A  71      20.985  -5.753   8.358  1.00  2.03           O  
ATOM   1102  CB  LYS A  71      23.079  -5.275  10.900  1.00  2.03           C  
ATOM   1103  CG  LYS A  71      24.223  -6.008  11.611  1.00  2.03           C  
ATOM   1104  CD  LYS A  71      24.120  -5.867  13.126  1.00  2.03           C  
ATOM   1105  CE  LYS A  71      25.207  -6.673  13.830  1.00  2.03           C  
ATOM   1106  NZ  LYS A  71      25.138  -6.538  15.315  1.00  2.03           N  
ATOM   1107  H   LYS A  71      24.777  -3.976   9.429  1.00  2.03           H  
ATOM   1108  HA  LYS A  71      23.284  -6.408   9.092  1.00  2.03           H  
ATOM   1109 1HB  LYS A  71      23.122  -4.225  11.195  1.00  2.03           H  
ATOM   1110 2HB  LYS A  71      22.137  -5.681  11.263  1.00  2.03           H  
ATOM   1111 1HG  LYS A  71      24.201  -7.065  11.347  1.00  2.03           H  
ATOM   1112 2HG  LYS A  71      25.174  -5.590  11.281  1.00  2.03           H  
ATOM   1113 1HD  LYS A  71      24.230  -4.815  13.393  1.00  2.03           H  
ATOM   1114 2HD  LYS A  71      23.143  -6.211  13.461  1.00  2.03           H  
ATOM   1115 1HE  LYS A  71      25.092  -7.723  13.568  1.00  2.03           H  
ATOM   1116 2HE  LYS A  71      26.179  -6.333  13.490  1.00  2.03           H  
ATOM   1117 1HZ  LYS A  71      25.872  -7.090  15.737  1.00  2.03           H  
ATOM   1118 2HZ  LYS A  71      25.256  -5.570  15.577  1.00  2.03           H  
ATOM   1119 3HZ  LYS A  71      24.240  -6.867  15.643  1.00  2.03           H  
ATOM   1120  N   ALA A  72      21.602  -3.608   8.624  1.00  1.93           N  
ATOM   1121  CA  ALA A  72      20.377  -3.122   8.017  1.00  1.93           C  
ATOM   1122  C   ALA A  72      20.267  -3.582   6.571  1.00  1.93           C  
ATOM   1123  O   ALA A  72      19.206  -4.017   6.123  1.00  1.93           O  
ATOM   1124  CB  ALA A  72      20.321  -1.610   8.092  1.00  1.93           C  
ATOM   1125  H   ALA A  72      22.293  -2.941   8.968  1.00  1.93           H  
ATOM   1126  HA  ALA A  72      19.543  -3.536   8.561  1.00  1.93           H  
ATOM   1127 1HB  ALA A  72      19.391  -1.254   7.658  1.00  1.93           H  
ATOM   1128 2HB  ALA A  72      20.381  -1.308   9.128  1.00  1.93           H  
ATOM   1129 3HB  ALA A  72      21.164  -1.195   7.548  1.00  1.93           H  
ATOM   1130  N   ALA A  73      21.374  -3.539   5.831  1.00  1.86           N  
ATOM   1131  CA  ALA A  73      21.314  -3.943   4.439  1.00  1.86           C  
ATOM   1132  C   ALA A  73      20.925  -5.406   4.325  1.00  1.86           C  
ATOM   1133  O   ALA A  73      20.084  -5.756   3.494  1.00  1.86           O  
ATOM   1134  CB  ALA A  73      22.652  -3.695   3.763  1.00  1.86           C  
ATOM   1135  H   ALA A  73      22.243  -3.182   6.222  1.00  1.86           H  
ATOM   1136  HA  ALA A  73      20.550  -3.350   3.942  1.00  1.86           H  
ATOM   1137 1HB  ALA A  73      22.593  -3.978   2.713  1.00  1.86           H  
ATOM   1138 2HB  ALA A  73      22.908  -2.641   3.840  1.00  1.86           H  
ATOM   1139 3HB  ALA A  73      23.419  -4.289   4.259  1.00  1.86           H  
ATOM   1140  N   GLU A  74      21.478  -6.262   5.189  1.00  1.81           N  
ATOM   1141  CA  GLU A  74      21.162  -7.681   5.103  1.00  1.81           C  
ATOM   1142  C   GLU A  74      19.730  -7.973   5.547  1.00  1.81           C  
ATOM   1143  O   GLU A  74      19.034  -8.780   4.925  1.00  1.81           O  
ATOM   1144  CB  GLU A  74      22.170  -8.502   5.909  1.00  1.81           C  
ATOM   1145  CG  GLU A  74      23.607  -8.498   5.316  1.00  1.81           C  
ATOM   1146  CD  GLU A  74      23.712  -9.088   3.906  1.00  1.81           C  
ATOM   1147  OE1 GLU A  74      23.243 -10.180   3.700  1.00  1.81           O  
ATOM   1148  OE2 GLU A  74      24.269  -8.428   3.035  1.00  1.81           O  
ATOM   1149  H   GLU A  74      22.158  -5.928   5.876  1.00  1.81           H  
ATOM   1150  HA  GLU A  74      21.251  -7.982   4.061  1.00  1.81           H  
ATOM   1151 1HB  GLU A  74      22.229  -8.096   6.923  1.00  1.81           H  
ATOM   1152 2HB  GLU A  74      21.829  -9.533   5.984  1.00  1.81           H  
ATOM   1153 1HG  GLU A  74      23.962  -7.469   5.281  1.00  1.81           H  
ATOM   1154 2HG  GLU A  74      24.263  -9.051   5.986  1.00  1.81           H  
ATOM   1155  N   MET A  75      19.237  -7.275   6.575  1.00  1.78           N  
ATOM   1156  CA  MET A  75      17.866  -7.521   7.013  1.00  1.78           C  
ATOM   1157  C   MET A  75      16.907  -7.138   5.906  1.00  1.78           C  
ATOM   1158  O   MET A  75      15.920  -7.830   5.647  1.00  1.78           O  
ATOM   1159  CB  MET A  75      17.559  -6.734   8.283  1.00  1.78           C  
ATOM   1160  CG  MET A  75      18.247  -7.267   9.545  1.00  1.78           C  
ATOM   1161  SD  MET A  75      17.705  -6.443  11.074  1.00  1.78           S  
ATOM   1162  CE  MET A  75      18.586  -4.878  11.023  1.00  1.78           C  
ATOM   1163  H   MET A  75      19.827  -6.606   7.077  1.00  1.78           H  
ATOM   1164  HA  MET A  75      17.747  -8.584   7.212  1.00  1.78           H  
ATOM   1165 1HB  MET A  75      17.906  -5.716   8.144  1.00  1.78           H  
ATOM   1166 2HB  MET A  75      16.483  -6.698   8.450  1.00  1.78           H  
ATOM   1167 1HG  MET A  75      18.036  -8.330   9.638  1.00  1.78           H  
ATOM   1168 2HG  MET A  75      19.319  -7.150   9.455  1.00  1.78           H  
ATOM   1169 1HE  MET A  75      18.343  -4.293  11.908  1.00  1.78           H  
ATOM   1170 2HE  MET A  75      19.660  -5.062  10.989  1.00  1.78           H  
ATOM   1171 3HE  MET A  75      18.291  -4.343  10.161  1.00  1.78           H  
ATOM   1172  N   LEU A  76      17.239  -6.065   5.212  1.00  1.76           N  
ATOM   1173  CA  LEU A  76      16.433  -5.568   4.130  1.00  1.76           C  
ATOM   1174  C   LEU A  76      16.439  -6.496   2.929  1.00  1.76           C  
ATOM   1175  O   LEU A  76      15.389  -6.740   2.327  1.00  1.76           O  
ATOM   1176  CB  LEU A  76      16.911  -4.195   3.780  1.00  1.76           C  
ATOM   1177  CG  LEU A  76      16.215  -3.555   2.794  1.00  1.76           C  
ATOM   1178  CD1 LEU A  76      14.783  -3.533   3.159  1.00  1.76           C  
ATOM   1179  CD2 LEU A  76      16.783  -2.207   2.736  1.00  1.76           C  
ATOM   1180  H   LEU A  76      18.073  -5.534   5.474  1.00  1.76           H  
ATOM   1181  HA  LEU A  76      15.410  -5.484   4.489  1.00  1.76           H  
ATOM   1182 1HB  LEU A  76      16.876  -3.572   4.646  1.00  1.76           H  
ATOM   1183 2HB  LEU A  76      17.949  -4.265   3.456  1.00  1.76           H  
ATOM   1184  HG  LEU A  76      16.324  -4.048   1.828  1.00  1.76           H  
ATOM   1185 1HD1 LEU A  76      14.287  -2.979   2.409  1.00  1.76           H  
ATOM   1186 2HD1 LEU A  76      14.401  -4.552   3.199  1.00  1.76           H  
ATOM   1187 3HD1 LEU A  76      14.632  -3.079   4.104  1.00  1.76           H  
ATOM   1188 1HD2 LEU A  76      16.271  -1.650   1.995  1.00  1.76           H  
ATOM   1189 2HD2 LEU A  76      16.706  -1.721   3.671  1.00  1.76           H  
ATOM   1190 3HD2 LEU A  76      17.804  -2.293   2.501  1.00  1.76           H  
ATOM   1191  N   LYS A  77      17.609  -7.033   2.576  1.00  1.76           N  
ATOM   1192  CA  LYS A  77      17.676  -7.969   1.464  1.00  1.76           C  
ATOM   1193  C   LYS A  77      16.812  -9.180   1.794  1.00  1.76           C  
ATOM   1194  O   LYS A  77      16.089  -9.689   0.936  1.00  1.76           O  
ATOM   1195  CB  LYS A  77      19.115  -8.420   1.238  1.00  1.76           C  
ATOM   1196  CG  LYS A  77      20.040  -7.367   0.675  1.00  1.76           C  
ATOM   1197  CD  LYS A  77      21.448  -7.907   0.627  1.00  1.76           C  
ATOM   1198  CE  LYS A  77      22.455  -6.843   0.286  1.00  1.76           C  
ATOM   1199  NZ  LYS A  77      23.835  -7.385   0.328  1.00  1.76           N  
ATOM   1200  H   LYS A  77      18.461  -6.773   3.075  1.00  1.76           H  
ATOM   1201  HA  LYS A  77      17.289  -7.489   0.566  1.00  1.76           H  
ATOM   1202 1HB  LYS A  77      19.539  -8.748   2.192  1.00  1.76           H  
ATOM   1203 2HB  LYS A  77      19.126  -9.276   0.566  1.00  1.76           H  
ATOM   1204 1HG  LYS A  77      19.724  -7.117  -0.338  1.00  1.76           H  
ATOM   1205 2HG  LYS A  77      20.007  -6.474   1.264  1.00  1.76           H  
ATOM   1206 1HD  LYS A  77      21.709  -8.328   1.602  1.00  1.76           H  
ATOM   1207 2HD  LYS A  77      21.510  -8.699  -0.115  1.00  1.76           H  
ATOM   1208 1HE  LYS A  77      22.258  -6.445  -0.706  1.00  1.76           H  
ATOM   1209 2HE  LYS A  77      22.376  -6.035   1.016  1.00  1.76           H  
ATOM   1210 1HZ  LYS A  77      24.478  -6.616   0.110  1.00  1.76           H  
ATOM   1211 2HZ  LYS A  77      24.030  -7.752   1.282  1.00  1.76           H  
ATOM   1212 3HZ  LYS A  77      23.947  -8.122  -0.339  1.00  1.76           H  
ATOM   1213  N   LEU A  78      16.844  -9.623   3.055  1.00  1.80           N  
ATOM   1214  CA  LEU A  78      16.026 -10.756   3.447  1.00  1.80           C  
ATOM   1215  C   LEU A  78      14.539 -10.420   3.337  1.00  1.80           C  
ATOM   1216  O   LEU A  78      13.759 -11.245   2.853  1.00  1.80           O  
ATOM   1217  CB  LEU A  78      16.395 -11.204   4.862  1.00  1.80           C  
ATOM   1218  CG  LEU A  78      17.785 -11.841   4.984  1.00  1.80           C  
ATOM   1219  CD1 LEU A  78      18.118 -12.058   6.451  1.00  1.80           C  
ATOM   1220  CD2 LEU A  78      17.797 -13.149   4.207  1.00  1.80           C  
ATOM   1221  H   LEU A  78      17.466  -9.186   3.740  1.00  1.80           H  
ATOM   1222  HA  LEU A  78      16.238 -11.579   2.768  1.00  1.80           H  
ATOM   1223 1HB  LEU A  78      16.373 -10.336   5.516  1.00  1.80           H  
ATOM   1224 2HB  LEU A  78      15.657 -11.921   5.212  1.00  1.80           H  
ATOM   1225  HG  LEU A  78      18.533 -11.172   4.564  1.00  1.80           H  
ATOM   1226 1HD1 LEU A  78      19.109 -12.502   6.537  1.00  1.80           H  
ATOM   1227 2HD1 LEU A  78      18.104 -11.097   6.965  1.00  1.80           H  
ATOM   1228 3HD1 LEU A  78      17.381 -12.722   6.897  1.00  1.80           H  
ATOM   1229 1HD2 LEU A  78      18.785 -13.605   4.280  1.00  1.80           H  
ATOM   1230 2HD2 LEU A  78      17.052 -13.827   4.622  1.00  1.80           H  
ATOM   1231 3HD2 LEU A  78      17.565 -12.949   3.162  1.00  1.80           H  
ATOM   1232  N   LEU A  79      14.141  -9.196   3.714  1.00  1.92           N  
ATOM   1233  CA  LEU A  79      12.736  -8.826   3.571  1.00  1.92           C  
ATOM   1234  C   LEU A  79      12.340  -8.823   2.093  1.00  1.92           C  
ATOM   1235  O   LEU A  79      11.269  -9.310   1.719  1.00  1.92           O  
ATOM   1236  CB  LEU A  79      12.465  -7.423   4.151  1.00  1.92           C  
ATOM   1237  CG  LEU A  79      12.537  -7.246   5.667  1.00  1.92           C  
ATOM   1238  CD1 LEU A  79      12.389  -5.736   6.012  1.00  1.92           C  
ATOM   1239  CD2 LEU A  79      11.444  -8.071   6.300  1.00  1.92           C  
ATOM   1240  H   LEU A  79      14.808  -8.547   4.135  1.00  1.92           H  
ATOM   1241  HA  LEU A  79      12.127  -9.558   4.097  1.00  1.92           H  
ATOM   1242 1HB  LEU A  79      13.199  -6.746   3.731  1.00  1.92           H  
ATOM   1243 2HB  LEU A  79      11.478  -7.102   3.832  1.00  1.92           H  
ATOM   1244  HG  LEU A  79      13.500  -7.581   6.035  1.00  1.92           H  
ATOM   1245 1HD1 LEU A  79      12.442  -5.601   7.094  1.00  1.92           H  
ATOM   1246 2HD1 LEU A  79      13.191  -5.172   5.540  1.00  1.92           H  
ATOM   1247 3HD1 LEU A  79      11.429  -5.374   5.648  1.00  1.92           H  
ATOM   1248 1HD2 LEU A  79      11.480  -7.954   7.385  1.00  1.92           H  
ATOM   1249 2HD2 LEU A  79      10.482  -7.738   5.926  1.00  1.92           H  
ATOM   1250 3HD2 LEU A  79      11.588  -9.119   6.042  1.00  1.92           H  
ATOM   1251  N   ALA A  80      13.231  -8.309   1.239  1.00  2.15           N  
ATOM   1252  CA  ALA A  80      12.974  -8.256  -0.196  1.00  2.15           C  
ATOM   1253  C   ALA A  80      12.792  -9.658  -0.771  1.00  2.15           C  
ATOM   1254  O   ALA A  80      11.947  -9.883  -1.637  1.00  2.15           O  
ATOM   1255  CB  ALA A  80      14.113  -7.542  -0.902  1.00  2.15           C  
ATOM   1256  H   ALA A  80      14.100  -7.917   1.604  1.00  2.15           H  
ATOM   1257  HA  ALA A  80      12.047  -7.703  -0.354  1.00  2.15           H  
ATOM   1258 1HB  ALA A  80      13.905  -7.488  -1.961  1.00  2.15           H  
ATOM   1259 2HB  ALA A  80      14.223  -6.538  -0.500  1.00  2.15           H  
ATOM   1260 3HB  ALA A  80      15.034  -8.092  -0.745  1.00  2.15           H  
ATOM   1261  N   LYS A  81      13.584 -10.614  -0.282  1.00  2.54           N  
ATOM   1262  CA  LYS A  81      13.482 -11.993  -0.736  1.00  2.54           C  
ATOM   1263  C   LYS A  81      12.217 -12.670  -0.214  1.00  2.54           C  
ATOM   1264  O   LYS A  81      11.585 -13.451  -0.927  1.00  2.54           O  
ATOM   1265  CB  LYS A  81      14.716 -12.793  -0.313  1.00  2.54           C  
ATOM   1266  CG  LYS A  81      16.002 -12.413  -1.056  1.00  2.54           C  
ATOM   1267  CD  LYS A  81      17.196 -13.225  -0.565  1.00  2.54           C  
ATOM   1268  CE  LYS A  81      18.469 -12.842  -1.313  1.00  2.54           C  
ATOM   1269  NZ  LYS A  81      19.651 -13.626  -0.848  1.00  2.54           N  
ATOM   1270  H   LYS A  81      14.296 -10.367   0.407  1.00  2.54           H  
ATOM   1271  HA  LYS A  81      13.432 -11.990  -1.823  1.00  2.54           H  
ATOM   1272 1HB  LYS A  81      14.891 -12.637   0.754  1.00  2.54           H  
ATOM   1273 2HB  LYS A  81      14.532 -13.855  -0.464  1.00  2.54           H  
ATOM   1274 1HG  LYS A  81      15.867 -12.593  -2.121  1.00  2.54           H  
ATOM   1275 2HG  LYS A  81      16.205 -11.356  -0.912  1.00  2.54           H  
ATOM   1276 1HD  LYS A  81      17.342 -13.034   0.500  1.00  2.54           H  
ATOM   1277 2HD  LYS A  81      17.003 -14.287  -0.705  1.00  2.54           H  
ATOM   1278 1HE  LYS A  81      18.322 -13.021  -2.377  1.00  2.54           H  
ATOM   1279 2HE  LYS A  81      18.666 -11.779  -1.156  1.00  2.54           H  
ATOM   1280 1HZ  LYS A  81      20.470 -13.343  -1.368  1.00  2.54           H  
ATOM   1281 2HZ  LYS A  81      19.805 -13.459   0.136  1.00  2.54           H  
ATOM   1282 3HZ  LYS A  81      19.482 -14.611  -0.999  1.00  2.54           H  
ATOM   1283  N   ALA A  82      11.848 -12.375   1.038  1.00  3.13           N  
ATOM   1284  CA  ALA A  82      10.678 -12.981   1.665  1.00  3.13           C  
ATOM   1285  C   ALA A  82       9.376 -12.668   0.931  1.00  3.13           C  
ATOM   1286  O   ALA A  82       8.518 -13.546   0.800  1.00  3.13           O  
ATOM   1287  CB  ALA A  82      10.555 -12.501   3.099  1.00  3.13           C  
ATOM   1288  H   ALA A  82      12.419 -11.735   1.588  1.00  3.13           H  
ATOM   1289  HA  ALA A  82      10.819 -14.061   1.656  1.00  3.13           H  
ATOM   1290 1HB  ALA A  82       9.704 -12.983   3.572  1.00  3.13           H  
ATOM   1291 2HB  ALA A  82      11.468 -12.747   3.643  1.00  3.13           H  
ATOM   1292 3HB  ALA A  82      10.412 -11.420   3.103  1.00  3.13           H  
ATOM   1293  N   LEU A  83       9.235 -11.432   0.448  1.00  3.87           N  
ATOM   1294  CA  LEU A  83       8.019 -11.031  -0.257  1.00  3.87           C  
ATOM   1295  C   LEU A  83       8.155  -9.653  -0.894  1.00  3.87           C  
ATOM   1296  O   LEU A  83       8.039  -9.525  -2.116  1.00  3.87           O  
ATOM   1297  OXT LEU A  83       8.037  -8.666  -0.168  1.00  3.87           O  
ATOM   1298  CB  LEU A  83       6.811 -11.019   0.700  1.00  3.87           C  
ATOM   1299  CG  LEU A  83       5.467 -10.628   0.069  1.00  3.87           C  
ATOM   1300  CD1 LEU A  83       5.063 -11.696  -0.943  1.00  3.87           C  
ATOM   1301  CD2 LEU A  83       4.415 -10.494   1.163  1.00  3.87           C  
ATOM   1302  H   LEU A  83       9.982 -10.752   0.611  1.00  3.87           H  
ATOM   1303  HA  LEU A  83       7.833 -11.755  -1.048  1.00  3.87           H  
ATOM   1304 1HB  LEU A  83       6.678 -12.004   1.133  1.00  3.87           H  
ATOM   1305 2HB  LEU A  83       7.017 -10.318   1.509  1.00  3.87           H  
ATOM   1306  HG  LEU A  83       5.569  -9.678  -0.458  1.00  3.87           H  
ATOM   1307 1HD1 LEU A  83       4.112 -11.424  -1.401  1.00  3.87           H  
ATOM   1308 2HD1 LEU A  83       5.828 -11.774  -1.715  1.00  3.87           H  
ATOM   1309 3HD1 LEU A  83       4.960 -12.655  -0.436  1.00  3.87           H  
ATOM   1310 1HD2 LEU A  83       3.459 -10.217   0.717  1.00  3.87           H  
ATOM   1311 2HD2 LEU A  83       4.312 -11.447   1.684  1.00  3.87           H  
ATOM   1312 3HD2 LEU A  83       4.722  -9.725   1.872  1.00  3.87           H  
TER    1313
ENDMDL

